*HEADER    PROTEIN BINDING                         22-MAY-06   2H3K              
*TITLE     SOLUTION STRUCTURE OF THE FIRST NEAT DOMAIN OF ISDH                   
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: HAPTOGLOBIN-BINDING SURFACE ANCHORED PROTEIN;              
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: FIRST NEAT DOMAIN, ISDH-N1;                                
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS (STRAIN                   
*SOURCE   3 MSSA476);                                                            
*SOURCE   4 GENE: SA1552;                                                        
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET11A                                    
*KEYWDS    NEAT DOMAIN, ISDH, HARA                                               
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    R.M.PILPA, E.A.FADEEV, V.A.VILLAREAL, M.A.WONG, M.PHILLIPS,           
*AUTHOR   2 R.T.CLUBB                                                            
*REVDAT   1   22-AUG-06 2H3K    0                                                


!NOE RESTRAINTS
noe
 nassign=10000
 assign ((residue 13 and name HN))
  ((residue 15 and name HN)) 4.80 3.00 0.00

 assign ((residue 34 and name HA))
  ((residue 34 and name HD1) or 
  (residue 34 and name HD2)) 3.94 2.14 0.00

 assign ((residue 90 and name HN))
  ((residue 90 and name HD2) or 
  (residue 90 and name HD1)) 4.94 3.14 0.00

 assign ((residue 54 and name HB1) or 
  (residue 54 and name HB2))
  ((residue 59 and name HA)) 4.36 2.56 0.00

 assign ((residue 86 and name HD1) or 
  (residue 86 and name HD2))
  ((residue 102 and name HN)) 5.50 3.70 0.00

 assign ((residue 111 and name HN))
  ((residue 134 and name HD1) or 
  (residue 134 and name HD2)) 5.50 3.70 0.00

 assign ((residue 59 and name HN))
  ((residue 138 and name HG23) or 
  (residue 138 and name HG21) or 
  (residue 138 and name HG22)) 5.50 3.70 0.00

 assign ((residue 78 and name HN))
  ((residue 108 and name HG21) or 
  (residue 108 and name HG22) or 
  (residue 108 and name HG23)) 5.50 3.70 0.00

 assign ((residue 111 and name HB2) or 
  (residue 111 and name HB1))
  ((residue 134 and name HE1) or 
  (residue 134 and name HE2)) 4.81 3.01 0.00

 assign ((residue 77 and name HB2) or 
  (residue 77 and name HB1))
  ((residue 112 and name HN)) 5.50 3.70 0.00

 assign ((residue 47 and name HN))
  ((residue 47 and name HE2) or 
  (residue 47 and name HE1)) 4.68 2.88 0.00

 assign ((residue 16 and name HN))
  ((residue 90 and name HN)) 4.79 2.99 0.00

 assign ((residue 83 and name HD22) or 
  (residue 83 and name HD12) or 
  (residue 83 and name HD13) or 
  (residue 83 and name HD23) or 
  (residue 83 and name HD11) or 
  (residue 83 and name HD21))
  ((residue 103 and name HG2) or 
  (residue 103 and name HG1)) 3.63 1.83 0.00

 assign ((residue 58 and name HE2) or 
  (residue 58 and name HE1))
  ((residue 105 and name HA)) 3.44 1.64 0.00

 assign ((residue 88 and name HG21) or 
  (residue 88 and name HG13) or 
  (residue 88 and name HG11) or 
  (residue 88 and name HG22) or 
  (residue 88 and name HG12) or 
  (residue 88 and name HG23))
  ((residue 101 and name HN)) 5.13 3.33 0.00

 assign ((residue 109 and name HG1) or 
  (residue 109 and name HG2))
  ((residue 137 and name HA)) 4.25 2.45 0.00

 assign ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12))
  ((residue 50 and name HN)) 5.50 3.70 0.00

 assign ((residue 14 and name HD13) or 
  (residue 14 and name HD11) or 
  (residue 14 and name HD21) or 
  (residue 14 and name HD23) or 
  (residue 14 and name HD22) or 
  (residue 14 and name HD12))
  ((residue 87 and name HD13) or 
  (residue 87 and name HD21) or 
  (residue 87 and name HD12) or 
  (residue 87 and name HD23) or 
  (residue 87 and name HD11) or 
  (residue 87 and name HD22)) 2.68 0.88 0.00

 assign ((residue 134 and name HE1) or 
  (residue 134 and name HE2))
  ((residue 138 and name HN)) 5.50 3.70 0.00

 assign ((residue 82 and name HD2) or 
  (residue 82 and name HD1))
  ((residue 82 and name HE2) or 
  (residue 82 and name HE1)) 2.97 1.17 0.00

 assign ((residue 46 and name HN))
  ((residue 46 and name HD13) or 
  (residue 46 and name HD12) or 
  (residue 46 and name HD11)) 5.34 3.54 0.00

 assign ((residue 61 and name HG23) or 
  (residue 61 and name HG13) or 
  (residue 61 and name HG12) or 
  (residue 61 and name HG22) or 
  (residue 61 and name HG21) or 
  (residue 61 and name HG11))
  ((residue 62 and name HN)) 3.85 2.05 0.00

 assign ((residue 83 and name HA))
  ((residue 103 and name HG2) or 
  (residue 103 and name HG1)) 5.04 3.24 0.00

 assign ((residue 34 and name HG2) or 
  (residue 34 and name HG1))
  ((residue 35 and name HD21) or 
  (residue 35 and name HD22)) 5.50 3.70 0.00

 assign ((residue 30 and name HN))
  ((residue 30 and name HB2) or 
  (residue 30 and name HB1)) 4.09 2.29 0.00

 assign ((residue 76 and name HA))
  ((residue 113 and name HD11) or 
  (residue 113 and name HD12) or 
  (residue 113 and name HD13)) 4.86 3.06 0.00

 assign ((residue 101 and name HA))
  ((residue 101 and name HG2) or 
  (residue 101 and name HG1)) 3.75 1.95 0.00

 assign ((residue 18 and name HN))
  ((residue 18 and name HG2) or 
  (residue 18 and name HG1)) 4.25 2.45 0.00

 assign ((residue 123 and name HN))
  ((residue 123 and name HB2) or 
  (residue 123 and name HB1)) 3.08 1.28 0.00

 assign ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21))
  ((residue 133 and name HN)) 4.61 2.81 0.00

 assign ((residue 15 and name HG2) or 
  (residue 15 and name HG1))
  ((residue 16 and name HB2) or 
  (residue 16 and name HB1)) 4.79 2.99 0.00

 assign ((residue 36 and name HA))
  ((residue 36 and name HB1) or 
  (residue 36 and name HB2)) 3.02 1.22 0.00

 assign ((residue 32 and name HD11) or 
  (residue 32 and name HD21) or 
  (residue 32 and name HD13) or 
  (residue 32 and name HD23) or 
  (residue 32 and name HD12) or 
  (residue 32 and name HD22))
  ((residue 38 and name HA)) 3.02 1.22 0.00

 assign ((residue 14 and name HA))
  ((residue 89 and name HA)) 4.01 2.21 0.00

 assign ((residue 63 and name HN))
  ((residue 101 and name HA)) 5.19 3.39 0.00

 assign ((residue 70 and name HG23) or 
  (residue 70 and name HG21) or 
  (residue 70 and name HG22))
  ((residue 119 and name HG12) or 
  (residue 119 and name HG11)) 3.88 2.08 0.00

 assign ((residue 50 and name HB2) or 
  (residue 50 and name HB1) or 
  (residue 50 and name HB3))
  ((residue 134 and name HE1) or 
  (residue 134 and name HE2)) 4.85 3.05 0.00

 assign ((residue 64 and name HN))
  ((residue 65 and name HN)) 5.50 3.70 0.00

 assign ((residue 53 and name HD2) or 
  (residue 53 and name HD1))
  ((residue 62 and name HN)) 5.38 3.58 0.00

 assign ((residue 54 and name HA))
  ((residue 55 and name HN)) 3.21 1.41 0.00

 assign ((residue 99 and name HN))
  ((residue 100 and name HN)) 5.50 3.70 0.00

 assign ((residue 132 and name HG))
  ((residue 133 and name HA)) 4.80 3.00 0.00

 assign ((residue 4 and name HB1) or 
  (residue 4 and name HB2))
  ((residue 7 and name HN)) 4.62 2.82 0.00

 assign ((residue 53 and name HN))
  ((residue 61 and name HA)) 4.91 3.11 0.00

 assign ((residue 11 and name HB2) or 
  (residue 11 and name HB1))
  ((residue 14 and name HD13) or 
  (residue 14 and name HD11) or 
  (residue 14 and name HD21) or 
  (residue 14 and name HD23) or 
  (residue 14 and name HD22) or 
  (residue 14 and name HD12)) 3.68 1.88 0.00

 assign ((residue 15 and name HN))
  ((residue 16 and name HN)) 5.02 3.22 0.00

 assign ((residue 143 and name HN))
  ((residue 144 and name HN)) 3.07 1.27 0.00

 assign ((residue 95 and name HA))
  ((residue 97 and name HD2)) 3.75 1.95 0.00

 assign ((residue 25 and name HG1) or 
  (residue 25 and name HG2))
  ((residue 54 and name HE1) or 
  (residue 54 and name HE2)) 5.19 3.39 0.00

 assign ((residue 82 and name HE2) or 
  (residue 82 and name HE1))
  ((residue 114 and name HG21) or 
  (residue 114 and name HG23) or 
  (residue 114 and name HG11) or 
  (residue 114 and name HG13) or 
  (residue 114 and name HG22) or 
  (residue 114 and name HG12)) 3.46 1.66 0.00

 assign ((residue 86 and name HG1) or 
  (residue 86 and name HG2))
  ((residue 88 and name HG21) or 
  (residue 88 and name HG13) or 
  (residue 88 and name HG11) or 
  (residue 88 and name HG22) or 
  (residue 88 and name HG12) or 
  (residue 88 and name HG23)) 3.91 2.11 0.00

 assign ((residue 119 and name HN))
  ((residue 122 and name HN)) 5.50 3.70 0.00

 assign ((residue 65 and name HD11) or 
  (residue 65 and name HD12) or 
  (residue 65 and name HD13))
  ((residue 74 and name HE1) or 
  (residue 74 and name HE2)) 4.66 2.86 0.00

 assign ((residue 60 and name HB2) or 
  (residue 60 and name HB1))
  ((residue 61 and name HN)) 4.18 2.38 0.00

 assign ((residue 29 and name HD1) or 
  (residue 29 and name HD2))
  ((residue 30 and name HA)) 4.83 3.03 0.00

 assign ((residue 26 and name HN))
  ((residue 26 and name HG1) or 
  (residue 26 and name HG2)) 4.73 2.93 0.00

 assign ((residue 86 and name HG1) or 
  (residue 86 and name HG2))
  ((residue 87 and name HA)) 5.15 3.35 0.00

 assign ((residue 116 and name HA))
  ((residue 124 and name HG2) or 
  (residue 124 and name HG1)) 4.67 2.87 0.00

 assign ((residue 82 and name HB1) or 
  (residue 82 and name HB2))
  ((residue 82 and name HE2) or 
  (residue 82 and name HE1)) 4.71 2.91 0.00

 assign ((residue 59 and name HB2) or 
  (residue 59 and name HB3) or 
  (residue 59 and name HB1))
  ((residue 140 and name HB1) or 
  (residue 140 and name HB2)) 3.48 1.68 0.00

 assign ((residue 29 and name HD1) or 
  (residue 29 and name HD2))
  ((residue 30 and name HN)) 4.24 2.44 0.00

 assign ((residue 74 and name HD1) or 
  (residue 74 and name HD2))
  ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12)) 3.90 2.10 0.00

 assign ((residue 27 and name HB))
  ((residue 134 and name HD1) or 
  (residue 134 and name HD2)) 4.31 2.51 0.00

 assign ((residue 74 and name HD1) or 
  (residue 74 and name HD2))
  ((residue 100 and name HG22) or 
  (residue 100 and name HG21) or 
  (residue 100 and name HG23)) 4.83 3.03 0.00

 assign ((residue 85 and name HB))
  ((residue 100 and name HD13) or 
  (residue 100 and name HD12) or 
  (residue 100 and name HD11)) 4.79 2.99 0.00

 assign ((residue 140 and name HA))
  ((residue 142 and name HD2) or 
  (residue 142 and name HD1)) 4.51 2.71 0.00

 assign ((residue 112 and name HN))
  ((residue 112 and name HB1) or 
  (residue 112 and name HB2)) 3.43 1.63 0.00

 assign ((residue 54 and name HA))
  ((residue 60 and name HN)) 4.89 3.09 0.00

 assign ((residue 88 and name HG21) or 
  (residue 88 and name HG13) or 
  (residue 88 and name HG11) or 
  (residue 88 and name HG22) or 
  (residue 88 and name HG12) or 
  (residue 88 and name HG23))
  ((residue 99 and name HN)) 4.73 2.93 0.00

 assign ((residue 10 and name HA))
  ((residue 10 and name HB1) or 
  (residue 10 and name HB2)) 2.89 1.09 0.00

 assign ((residue 136 and name HD1) or 
  (residue 136 and name HD2))
  ((residue 138 and name HD12) or 
  (residue 138 and name HD13) or 
  (residue 138 and name HD11)) 5.37 3.57 0.00

 assign ((residue 113 and name HD11) or 
  (residue 113 and name HD12) or 
  (residue 113 and name HD13))
  ((residue 130 and name HB)) 3.88 2.08 0.00

 assign ((residue 27 and name HN))
  ((residue 52 and name HG12) or 
  (residue 52 and name HG22) or 
  (residue 52 and name HG23) or 
  (residue 52 and name HG21) or 
  (residue 52 and name HG13) or 
  (residue 52 and name HG11)) 4.91 3.11 0.00

 assign ((residue 87 and name HA))
  ((residue 88 and name HG21) or 
  (residue 88 and name HG13) or 
  (residue 88 and name HG11) or 
  (residue 88 and name HG22) or 
  (residue 88 and name HG12) or 
  (residue 88 and name HG23)) 3.95 2.15 0.00

 assign ((residue 112 and name HG1) or 
  (residue 112 and name HG2))
  ((residue 129 and name HA)) 4.60 2.80 0.00

 assign ((residue 134 and name HE1) or 
  (residue 134 and name HE2))
  ((residue 135 and name HN)) 5.50 3.70 0.00

 assign ((residue 95 and name HB2) or 
  (residue 95 and name HB1))
  ((residue 95 and name HG1) or 
  (residue 95 and name HG2)) 2.47 0.67 0.00

 assign ((residue 97 and name HN))
  ((residue 98 and name HB3) or 
  (residue 98 and name HB2) or 
  (residue 98 and name HB1)) 5.50 3.70 0.00

 assign ((residue 85 and name HG13) or 
  (residue 85 and name HG23) or 
  (residue 85 and name HG12) or 
  (residue 85 and name HG22) or 
  (residue 85 and name HG21) or 
  (residue 85 and name HG11))
  ((residue 102 and name HN)) 5.50 3.70 0.00

 assign ((residue 38 and name HN))
  ((residue 38 and name HB)) 3.46 1.66 0.00

 assign ((residue 70 and name HN))
  ((residue 71 and name HE1)) 5.50 3.70 0.00

 assign ((residue 65 and name HG21) or 
  (residue 65 and name HG22) or 
  (residue 65 and name HG23))
  ((residue 68 and name HB2) or 
  (residue 68 and name HB1) or 
  (residue 68 and name HB3)) 4.83 3.03 0.00

 assign ((residue 35 and name HN))
  ((residue 129 and name HE2) or 
  (residue 129 and name HE1)) 5.50 3.70 0.00

 assign ((residue 65 and name HN))
  ((residue 99 and name HA)) 4.97 3.17 0.00

 assign ((residue 29 and name HA))
  ((residue 135 and name HA)) 4.70 2.90 0.00

 assign ((residue 87 and name HA))
  ((residue 101 and name HN)) 4.79 2.99 0.00

 assign ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12))
  ((residue 102 and name HD1) or 
  (residue 102 and name HD2)) 4.41 2.61 0.00

 assign ((residue 101 and name HB1) or 
  (residue 101 and name HB2))
  ((residue 101 and name HD2) or 
  (residue 101 and name HD1)) 3.95 2.15 0.00

 assign ((residue 24 and name HN))
  ((residue 25 and name HN)) 5.50 3.70 0.00

 assign ((residue 9 and name HD12) or 
  (residue 9 and name HD13) or 
  (residue 9 and name HD11))
  ((residue 90 and name HE1) or 
  (residue 90 and name HE2)) 4.28 2.48 0.00

 assign ((residue 53 and name HB1) or 
  (residue 53 and name HB2))
  ((residue 60 and name HG1) or 
  (residue 60 and name HG2)) 5.13 3.33 0.00

 assign ((residue 57 and name HB2) or 
  (residue 57 and name HB1))
  ((residue 58 and name HN)) 2.92 1.12 0.00

 assign ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12))
  ((residue 85 and name HG13) or 
  (residue 85 and name HG23) or 
  (residue 85 and name HG12) or 
  (residue 85 and name HG22) or 
  (residue 85 and name HG21) or 
  (residue 85 and name HG11)) 3.50 1.70 0.00

 assign ((residue 100 and name HN))
  ((residue 100 and name HG22) or 
  (residue 100 and name HG21) or 
  (residue 100 and name HG23)) 4.25 2.45 0.00

 assign ((residue 93 and name HN))
  ((residue 96 and name HN)) 5.50 3.70 0.00

 assign ((residue 137 and name HB1) or 
  (residue 137 and name HB2))
  ((residue 139 and name HE1) or 
  (residue 139 and name HE2)) 3.46 1.66 0.00

 assign ((residue 85 and name HG13) or 
  (residue 85 and name HG23) or 
  (residue 85 and name HG12) or 
  (residue 85 and name HG22) or 
  (residue 85 and name HG21) or 
  (residue 85 and name HG11))
  ((residue 100 and name HB)) 3.36 1.56 0.00

 assign ((residue 57 and name HB2) or 
  (residue 57 and name HB1))
  ((residue 57 and name HG1) or 
  (residue 57 and name HG2)) 3.03 1.23 0.00

 assign ((residue 74 and name HD1) or 
  (residue 74 and name HD2))
  ((residue 115 and name HB2) or 
  (residue 115 and name HB1)) 4.27 2.47 0.00

 assign ((residue 29 and name HD1) or 
  (residue 29 and name HD2))
  ((residue 50 and name HA)) 4.72 2.92 0.00

 assign ((residue 30 and name HA))
  ((residue 30 and name HG1) or 
  (residue 30 and name HG2)) 3.18 1.38 0.00

 assign ((residue 116 and name HB1) or 
  (residue 116 and name HB2))
  ((residue 124 and name HG2) or 
  (residue 124 and name HG1)) 4.39 2.59 0.00

 assign ((residue 65 and name HD11) or 
  (residue 65 and name HD12) or 
  (residue 65 and name HD13))
  ((residue 100 and name HD13) or 
  (residue 100 and name HD12) or 
  (residue 100 and name HD11)) 3.41 1.61 0.00

 assign ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21))
  ((residue 134 and name HE1) or 
  (residue 134 and name HE2)) 4.60 2.80 0.00

 assign ((residue 106 and name HN))
  ((residue 140 and name HN)) 5.50 3.70 0.00

 assign ((residue 86 and name HN))
  ((residue 102 and name HN)) 5.50 3.70 0.00

 assign ((residue 72 and name HB2) or 
  (residue 72 and name HB1))
  ((residue 72 and name HE1) or 
  (residue 72 and name HE2)) 4.10 2.30 0.00

 assign ((residue 13 and name HN))
  ((residue 14 and name HD13) or 
  (residue 14 and name HD11) or 
  (residue 14 and name HD21) or 
  (residue 14 and name HD23) or 
  (residue 14 and name HD22) or 
  (residue 14 and name HD12)) 5.50 3.70 0.00

 assign ((residue 53 and name HD2) or 
  (residue 53 and name HD1))
  ((residue 54 and name HN)) 5.50 3.70 0.00

 assign ((residue 50 and name HA))
  ((residue 51 and name HN)) 3.04 1.24 0.00

 assign ((residue 25 and name HG1) or 
  (residue 25 and name HG2))
  ((residue 26 and name HN)) 4.09 2.29 0.00

 assign ((residue 26 and name HA))
  ((residue 26 and name HG1) or 
  (residue 26 and name HG2)) 3.55 1.75 0.00

 assign ((residue 90 and name HD2) or 
  (residue 90 and name HD1))
  ((residue 92 and name HA)) 4.20 2.40 0.00

 assign ((residue 54 and name HA))
  ((residue 54 and name HE1) or 
  (residue 54 and name HE2)) 4.74 2.94 0.00

 assign ((residue 22 and name HA2) or 
  (residue 22 and name HA1))
  ((residue 23 and name HG1) or 
  (residue 23 and name HG2)) 4.80 3.00 0.00

 assign ((residue 56 and name HN))
  ((residue 56 and name HB2) or 
  (residue 56 and name HB1)) 3.42 1.62 0.00

 assign ((residue 52 and name HA))
  ((residue 53 and name HN)) 3.53 1.73 0.00

 assign ((residue 17 and name HA))
  ((residue 18 and name HN)) 3.17 1.37 0.00

 assign ((residue 24 and name HA))
  ((residue 52 and name HN)) 5.44 3.64 0.00

 assign ((residue 134 and name HN))
  ((residue 134 and name HD1) or 
  (residue 134 and name HD2)) 4.10 2.30 0.00

 assign ((residue 108 and name HB))
  ((residue 138 and name HG23) or 
  (residue 138 and name HG21) or 
  (residue 138 and name HG22)) 4.67 2.87 0.00

 assign ((residue 134 and name HB2) or 
  (residue 134 and name HB1))
  ((residue 135 and name HN)) 4.08 2.28 0.00

 assign ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12))
  ((residue 134 and name HN)) 5.50 3.70 0.00

 assign ((residue 53 and name HB1) or 
  (residue 53 and name HB2))
  ((residue 54 and name HN)) 4.91 3.11 0.00

 assign ((residue 72 and name HN))
  ((residue 117 and name HA)) 4.82 3.02 0.00

 assign ((residue 116 and name HA))
  ((residue 125 and name HG23) or 
  (residue 125 and name HG22) or 
  (residue 125 and name HG21)) 5.05 3.25 0.00

 assign ((residue 62 and name HG2) or 
  (residue 62 and name HG1))
  ((residue 101 and name HA)) 4.99 3.19 0.00

 assign ((residue 88 and name HN))
  ((residue 89 and name HN)) 3.38 1.58 0.00

 assign ((residue 132 and name HN))
  ((residue 133 and name HN)) 4.37 2.57 0.00

 assign ((residue 91 and name HB2) or 
  (residue 91 and name HB1))
  ((residue 95 and name HB2) or 
  (residue 95 and name HB1)) 3.14 1.34 0.00

 assign ((residue 117 and name HG22) or 
  (residue 117 and name HG21) or 
  (residue 117 and name HG23))
  ((residue 119 and name HD11) or 
  (residue 119 and name HD13) or 
  (residue 119 and name HD12)) 4.43 2.63 0.00

 assign ((residue 25 and name HN))
  ((residue 25 and name HG1) or 
  (residue 25 and name HG2)) 5.50 3.70 0.00

 assign ((residue 14 and name HD13) or 
  (residue 14 and name HD11) or 
  (residue 14 and name HD21) or 
  (residue 14 and name HD23) or 
  (residue 14 and name HD22) or 
  (residue 14 and name HD12))
  ((residue 15 and name HN)) 5.50 3.70 0.00

 assign ((residue 101 and name HN))
  ((residue 102 and name HD1) or 
  (residue 102 and name HD2)) 5.50 3.70 0.00

 assign ((residue 74 and name HA))
  ((residue 75 and name HN)) 3.39 1.59 0.00

 assign ((residue 53 and name HN))
  ((residue 60 and name HN)) 4.38 2.58 0.00

 assign ((residue 57 and name HA))
  ((residue 57 and name HB2) or 
  (residue 57 and name HB1)) 2.90 1.10 0.00

 assign ((residue 106 and name HN))
  ((residue 139 and name HD1) or 
  (residue 139 and name HD2)) 5.50 3.70 0.00

 assign ((residue 88 and name HG21) or 
  (residue 88 and name HG13) or 
  (residue 88 and name HG11) or 
  (residue 88 and name HG22) or 
  (residue 88 and name HG12) or 
  (residue 88 and name HG23))
  ((residue 101 and name HA)) 4.79 2.99 0.00

 assign ((residue 88 and name HN))
  ((residue 99 and name HN)) 5.50 3.70 0.00

 assign ((residue 34 and name HA))
  ((residue 34 and name HG2) or 
  (residue 34 and name HG1)) 4.03 2.23 0.00

 assign ((residue 102 and name HA))
  ((residue 103 and name HG2) or 
  (residue 103 and name HG1)) 4.81 3.01 0.00

 assign ((residue 4 and name HN))
  ((residue 72 and name HE1) or 
  (residue 72 and name HE2)) 5.50 3.70 0.00

 assign ((residue 68 and name HA))
  ((residue 71 and name HN)) 4.70 2.90 0.00

 assign ((residue 17 and name HE1) or 
  (residue 17 and name HE2))
  ((residue 19 and name HA)) 3.89 2.09 0.00

 assign ((residue 28 and name HN))
  ((residue 135 and name HN)) 3.64 1.84 0.00

 assign ((residue 66 and name HA))
  ((residue 98 and name HN)) 4.94 3.14 0.00

 assign ((residue 74 and name HD1) or 
  (residue 74 and name HD2))
  ((residue 100 and name HD13) or 
  (residue 100 and name HD12) or 
  (residue 100 and name HD11)) 3.68 1.88 0.00

 assign ((residue 70 and name HB))
  ((residue 118 and name HN)) 5.14 3.34 0.00

 assign ((residue 130 and name HA))
  ((residue 132 and name HN)) 5.45 3.65 0.00

 assign ((residue 67 and name HA))
  ((residue 67 and name HG23) or 
  (residue 67 and name HG22) or 
  (residue 67 and name HG21)) 2.82 1.02 0.00

 assign ((residue 29 and name HB1) or 
  (residue 29 and name HB2))
  ((residue 134 and name HA)) 3.86 2.06 0.00

 assign ((residue 100 and name HB))
  ((residue 100 and name HD13) or 
  (residue 100 and name HD12) or 
  (residue 100 and name HD11)) 3.24 1.44 0.00

 assign ((residue 107 and name HN))
  ((residue 139 and name HE1) or 
  (residue 139 and name HE2)) 5.06 3.26 0.00

 assign ((residue 98 and name HN))
  ((residue 99 and name HD1) or 
  (residue 99 and name HD2)) 5.50 3.70 0.00

 assign ((residue 65 and name HD11) or 
  (residue 65 and name HD12) or 
  (residue 65 and name HD13))
  ((residue 100 and name HG11) or 
  (residue 100 and name HG12)) 3.30 1.50 0.00

 assign ((residue 7 and name HN))
  ((residue 8 and name HN)) 3.31 1.51 0.00

 assign ((residue 113 and name HA))
  ((residue 113 and name HD11) or 
  (residue 113 and name HD12) or 
  (residue 113 and name HD13)) 3.71 1.91 0.00

 assign ((residue 65 and name HD11) or 
  (residue 65 and name HD12) or 
  (residue 65 and name HD13))
  ((residue 100 and name HG22) or 
  (residue 100 and name HG21) or 
  (residue 100 and name HG23)) 3.15 1.35 0.00

 assign ((residue 33 and name HB1) or 
  (residue 33 and name HB2))
  ((residue 35 and name HD21) or 
  (residue 35 and name HD22)) 5.50 3.70 0.00

 assign ((residue 47 and name HA))
  ((residue 47 and name HG1) or 
  (residue 47 and name HG2)) 3.38 1.58 0.00

 assign ((residue 111 and name HN))
  ((residue 134 and name HE1) or 
  (residue 134 and name HE2)) 5.50 3.70 0.00

 assign ((residue 110 and name HB2) or 
  (residue 110 and name HB1))
  ((residue 112 and name HE1) or 
  (residue 112 and name HE2)) 4.43 2.63 0.00

 assign ((residue 71 and name HB2) or 
  (residue 71 and name HB1))
  ((residue 117 and name HB)) 4.90 3.10 0.00


 assign ((residue 52 and name HA))
  ((residue 53 and name HD2) or 
  (residue 53 and name HD1)) 4.95 3.15 0.00

 assign ((residue 32 and name HN))
  ((residue 132 and name HA)) 4.34 2.54 0.00

 assign ((residue 51 and name HA))
  ((residue 52 and name HG12) or 
  (residue 52 and name HG22) or 
  (residue 52 and name HG23) or 
  (residue 52 and name HG21) or 
  (residue 52 and name HG13) or 
  (residue 52 and name HG11)) 4.71 2.91 0.00

 assign ((residue 46 and name HA))
  ((residue 65 and name HG11) or 
  (residue 65 and name HG12)) 4.71 2.91 0.00

 assign ((residue 111 and name HB2) or 
  (residue 111 and name HB1))
  ((residue 112 and name HN)) 3.59 1.79 0.00

 assign ((residue 24 and name HN))
  ((residue 54 and name HB1) or 
  (residue 54 and name HB2)) 4.92 3.12 0.00

 assign ((residue 32 and name HD11) or 
  (residue 32 and name HD21) or 
  (residue 32 and name HD13) or 
  (residue 32 and name HD23) or 
  (residue 32 and name HD12) or 
  (residue 32 and name HD22))
  ((residue 39 and name HN)) 5.50 3.70 0.00

 assign ((residue 113 and name HG23) or 
  (residue 113 and name HG22) or 
  (residue 113 and name HG21))
  ((residue 113 and name HG11) or 
  (residue 113 and name HG12)) 3.66 1.86 0.00

 assign ((residue 45 and name HB1) or 
  (residue 45 and name HB2))
  ((residue 65 and name HG21) or 
  (residue 65 and name HG22) or 
  (residue 65 and name HG23)) 4.59 2.79 0.00

 assign ((residue 35 and name HN))
  ((residue 36 and name HA)) 4.27 2.47 0.00

 assign ((residue 3 and name HA))
  ((residue 3 and name HB1) or 
  (residue 3 and name HB2)) 2.68 0.88 0.00

 assign ((residue 74 and name HE1) or 
  (residue 74 and name HE2))
  ((residue 113 and name HD11) or 
  (residue 113 and name HD12) or 
  (residue 113 and name HD13)) 4.37 2.57 0.00

 assign ((residue 79 and name HA))
  ((residue 79 and name HD22) or 
  (residue 79 and name HD21)) 5.50 3.70 0.00

 assign ((residue 18 and name HA))
  ((residue 20 and name HN)) 4.81 3.01 0.00

 assign ((residue 83 and name HD22) or 
  (residue 83 and name HD12) or 
  (residue 83 and name HD13) or 
  (residue 83 and name HD23) or 
  (residue 83 and name HD11) or 
  (residue 83 and name HD21))
  ((residue 102 and name HD1) or 
  (residue 102 and name HD2)) 3.37 1.57 0.00

 assign ((residue 123 and name HA))
  ((residue 123 and name HG2) or 
  (residue 123 and name HG1)) 3.55 1.75 0.00

 assign ((residue 20 and name HN))
  ((residue 21 and name HN)) 4.31 2.51 0.00

 assign ((residue 14 and name HD13) or 
  (residue 14 and name HD11) or 
  (residue 14 and name HD21) or 
  (residue 14 and name HD23) or 
  (residue 14 and name HD22) or 
  (residue 14 and name HD12))
  ((residue 17 and name HE1) or 
  (residue 17 and name HE2)) 4.01 2.21 0.00

 assign ((residue 137 and name HG1) or 
  (residue 137 and name HG2))
  ((residue 139 and name HE1) or 
  (residue 139 and name HE2)) 3.98 2.18 0.00

 assign ((residue 87 and name HD13) or 
  (residue 87 and name HD21) or 
  (residue 87 and name HD12) or 
  (residue 87 and name HD23) or 
  (residue 87 and name HD11) or 
  (residue 87 and name HD22))
  ((residue 98 and name HB3) or 
  (residue 98 and name HB2) or 
  (residue 98 and name HB1)) 4.09 2.29 0.00

 assign ((residue 121 and name HB2) or 
  (residue 121 and name HB1))
  ((residue 122 and name HN)) 3.84 2.04 0.00

 assign ((residue 125 and name HB))
  ((residue 127 and name HE2) or 
  (residue 127 and name HE1)) 4.00 2.20 0.00

 assign ((residue 93 and name HN))
  ((residue 94 and name HD2) or 
  (residue 94 and name HD1)) 4.51 2.71 0.00

 assign ((residue 95 and name HB2) or 
  (residue 95 and name HB1))
  ((residue 97 and name HN)) 4.98 3.18 0.00

 assign ((residue 73 and name HN))
  ((residue 74 and name HA)) 5.50 3.70 0.00

 assign ((residue 50 and name HA))
  ((residue 63 and name HA)) 4.71 2.91 0.00

 assign ((residue 107 and name HN))
  ((residue 139 and name HD1) or 
  (residue 139 and name HD2)) 5.39 3.59 0.00

 assign ((residue 107 and name HA1) or 
  (residue 107 and name HA2))
  ((residue 137 and name HB1) or 
  (residue 137 and name HB2)) 4.02 2.22 0.00

 assign ((residue 28 and name HD21) or 
  (residue 28 and name HD22))
  ((residue 29 and name HA)) 5.38 3.58 0.00

 assign ((residue 21 and name HG21) or 
  (residue 21 and name HG23) or 
  (residue 21 and name HG22))
  ((residue 22 and name HA2) or 
  (residue 22 and name HA1)) 4.63 2.83 0.00

 assign ((residue 29 and name HE2) or 
  (residue 29 and name HE1))
  ((residue 50 and name HN)) 4.15 2.35 0.00

 assign ((residue 59 and name HB2) or 
  (residue 59 and name HB3) or 
  (residue 59 and name HB1))
  ((residue 139 and name HA)) 5.30 3.50 0.00

 assign ((residue 26 and name HA))
  ((residue 27 and name HA)) 4.80 3.00 0.00

 assign ((residue 90 and name HE1) or 
  (residue 90 and name HE2))
  ((residue 92 and name HB1) or 
  (residue 92 and name HB2)) 3.76 1.96 0.00

 assign ((residue 52 and name HB))
  ((residue 138 and name HD12) or 
  (residue 138 and name HD13) or 
  (residue 138 and name HD11)) 5.12 3.32 0.00

 assign ((residue 50 and name HB2) or 
  (residue 50 and name HB1) or 
  (residue 50 and name HB3))
  ((residue 61 and name HG23) or 
  (residue 61 and name HG13) or 
  (residue 61 and name HG12) or 
  (residue 61 and name HG22) or 
  (residue 61 and name HG21) or 
  (residue 61 and name HG11)) 3.10 1.30 0.00

 assign ((residue 116 and name HA))
  ((residue 126 and name HA)) 3.74 1.94 0.00

 assign ((residue 111 and name HN))
  ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21)) 4.81 3.01 0.00

 assign ((residue 68 and name HA))
  ((residue 98 and name HN)) 5.50 3.70 0.00

 assign ((residue 48 and name HN))
  ((residue 48 and name HB2) or 
  (residue 48 and name HB1)) 3.40 1.60 0.00

 assign ((residue 104 and name HA))
  ((residue 104 and name HB)) 2.97 1.17 0.00

 assign ((residue 17 and name HE1) or 
  (residue 17 and name HE2))
  ((residue 18 and name HN)) 5.50 3.70 0.00

 assign ((residue 78 and name HN))
  ((residue 83 and name HN)) 4.39 2.59 0.00

 assign ((residue 5 and name HN))
  ((residue 6 and name HN)) 4.65 2.85 0.00

 assign ((residue 138 and name HN))
  ((residue 138 and name HB)) 3.28 1.48 0.00

 assign ((residue 113 and name HN))
  ((residue 114 and name HG21) or 
  (residue 114 and name HG23) or 
  (residue 114 and name HG11) or 
  (residue 114 and name HG13) or 
  (residue 114 and name HG22) or 
  (residue 114 and name HG12)) 4.91 3.11 0.00

 assign ((residue 113 and name HN))
  ((residue 131 and name HA)) 5.04 3.24 0.00

 assign ((residue 71 and name HE3))
  ((residue 117 and name HG22) or 
  (residue 117 and name HG21) or 
  (residue 117 and name HG23)) 4.45 2.65 0.00

 assign ((residue 119 and name HB))
  ((residue 121 and name HB2) or 
  (residue 121 and name HB1)) 4.78 2.98 0.00

 assign ((residue 113 and name HD11) or 
  (residue 113 and name HD12) or 
  (residue 113 and name HD13))
  ((residue 132 and name HB2) or 
  (residue 132 and name HB1)) 3.27 1.47 0.00

 assign ((residue 67 and name HB))
  ((residue 70 and name HG23) or 
  (residue 70 and name HG21) or 
  (residue 70 and name HG22)) 3.82 2.02 0.00

 assign ((residue 74 and name HD1) or 
  (residue 74 and name HD2))
  ((residue 114 and name HN)) 5.46 3.66 0.00

 assign ((residue 68 and name HB2) or 
  (residue 68 and name HB1) or 
  (residue 68 and name HB3))
  ((residue 90 and name HE1) or 
  (residue 90 and name HE2)) 3.38 1.58 0.00

 assign ((residue 50 and name HB2) or 
  (residue 50 and name HB1) or 
  (residue 50 and name HB3))
  ((residue 135 and name HN)) 5.50 3.70 0.00

 assign ((residue 72 and name HN))
  ((residue 117 and name HG22) or 
  (residue 117 and name HG21) or 
  (residue 117 and name HG23)) 5.50 3.70 0.00

 assign ((residue 109 and name HG1) or 
  (residue 109 and name HG2))
  ((residue 134 and name HB2) or 
  (residue 134 and name HB1)) 3.46 1.66 0.00

 assign ((residue 100 and name HN))
  ((residue 101 and name HN)) 5.50 3.70 0.00

 assign ((residue 111 and name HN))
  ((residue 133 and name HG13) or 
  (residue 133 and name HG11) or 
  (residue 133 and name HG22) or 
  (residue 133 and name HG23) or 
  (residue 133 and name HG12) or 
  (residue 133 and name HG21)) 4.36 2.56 0.00

 assign ((residue 74 and name HE1) or 
  (residue 74 and name HE2))
  ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12)) 3.70 1.90 0.00

 assign ((residue 46 and name HG11) or 
  (residue 46 and name HG12))
  ((residue 65 and name HA)) 5.00 3.20 0.00

 assign ((residue 11 and name HB2) or 
  (residue 11 and name HB1))
  ((residue 14 and name HN)) 5.03 3.23 0.00

 assign ((residue 71 and name HN))
  ((residue 72 and name HN)) 5.50 3.70 0.00

 assign ((residue 104 and name HB))
  ((residue 108 and name HN)) 4.93 3.13 0.00

 assign ((residue 111 and name HN))
  ((residue 132 and name HN)) 4.16 2.36 0.00

 assign ((residue 33 and name HN))
  ((residue 35 and name HN)) 5.29 3.49 0.00

 assign ((residue 108 and name HB))
  ((residue 109 and name HA)) 4.78 2.98 0.00

 assign ((residue 99 and name HA))
  ((residue 99 and name HD1) or 
  (residue 99 and name HD2)) 3.88 2.08 0.00

 assign ((residue 57 and name HN))
  ((residue 57 and name HE1) or 
  (residue 57 and name HE2)) 5.50 3.70 0.00

 assign ((residue 91 and name HB2) or 
  (residue 91 and name HB1))
  ((residue 97 and name HB1) or 
  (residue 97 and name HB2)) 4.64 2.84 0.00

 assign ((residue 140 and name HD22) or 
  (residue 140 and name HD21))
  ((residue 141 and name HB2) or 
  (residue 141 and name HB1)) 5.10 3.30 0.00

 assign ((residue 14 and name HB1) or 
  (residue 14 and name HB2))
  ((residue 90 and name HN)) 4.30 2.50 0.00

 assign ((residue 50 and name HA))
  ((residue 63 and name HD12) or 
  (residue 63 and name HD11) or 
  (residue 63 and name HD23) or 
  (residue 63 and name HD13) or 
  (residue 63 and name HD21) or 
  (residue 63 and name HD22)) 3.68 1.88 0.00

 assign ((residue 67 and name HA))
  ((residue 96 and name HB2) or 
  (residue 96 and name HB1)) 3.91 2.11 0.00

 assign ((residue 61 and name HG23) or 
  (residue 61 and name HG13) or 
  (residue 61 and name HG12) or 
  (residue 61 and name HG22) or 
  (residue 61 and name HG21) or 
  (residue 61 and name HG11))
  ((residue 63 and name HN)) 4.99 3.19 0.00

 assign ((residue 113 and name HA))
  ((residue 113 and name HG11) or 
  (residue 113 and name HG12)) 3.92 2.12 0.00

 assign ((residue 59 and name HB2) or 
  (residue 59 and name HB3) or 
  (residue 59 and name HB1))
  ((residue 104 and name HB)) 4.84 3.04 0.00

 assign ((residue 35 and name HA))
  ((residue 37 and name HN)) 4.99 3.19 0.00

 assign ((residue 9 and name HA))
  ((residue 9 and name HG23) or 
  (residue 9 and name HG22) or 
  (residue 9 and name HG21)) 3.14 1.34 0.00

 assign ((residue 46 and name HG11) or 
  (residue 46 and name HG12))
  ((residue 65 and name HG21) or 
  (residue 65 and name HG22) or 
  (residue 65 and name HG23)) 5.15 3.35 0.00

 assign ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12))
  ((residue 134 and name HB2) or 
  (residue 134 and name HB1)) 3.39 1.59 0.00

 assign ((residue 96 and name HN))
  ((residue 97 and name HN)) 3.99 2.19 0.00

 assign ((residue 46 and name HN))
  ((residue 46 and name HB)) 3.74 1.94 0.00

 assign ((residue 133 and name HA))
  ((residue 134 and name HA)) 4.91 3.11 0.00

 assign ((residue 59 and name HB2) or 
  (residue 59 and name HB3) or 
  (residue 59 and name HB1))
  ((residue 138 and name HD12) or 
  (residue 138 and name HD13) or 
  (residue 138 and name HD11)) 4.86 3.06 0.00

 assign ((residue 28 and name HB2) or 
  (residue 28 and name HB1))
  ((residue 135 and name HB2) or 
  (residue 135 and name HB1) or 
  (residue 135 and name HB3)) 3.31 1.51 0.00

 assign ((residue 6 and name HN))
  ((residue 7 and name HB2) or 
  (residue 7 and name HB1)) 5.50 3.70 0.00

 assign ((residue 93 and name HG13) or 
  (residue 93 and name HG23) or 
  (residue 93 and name HG22) or 
  (residue 93 and name HG12) or 
  (residue 93 and name HG21) or 
  (residue 93 and name HG11))
  ((residue 96 and name HN)) 5.49 3.69 0.00

 assign ((residue 58 and name HA))
  ((residue 58 and name HE2) or 
  (residue 58 and name HE1)) 3.97 2.17 0.00

 assign ((residue 117 and name HG22) or 
  (residue 117 and name HG21) or 
  (residue 117 and name HG23))
  ((residue 127 and name HD1) or 
  (residue 127 and name HD2)) 4.72 2.92 0.00

 assign ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12))
  ((residue 134 and name HD1) or 
  (residue 134 and name HD2)) 3.51 1.71 0.00

 assign ((residue 104 and name HG22) or 
  (residue 104 and name HG21) or 
  (residue 104 and name HG23) or 
  (residue 104 and name HG12) or 
  (residue 104 and name HG13) or 
  (residue 104 and name HG11))
  ((residue 108 and name HG21) or 
  (residue 108 and name HG22) or 
  (residue 108 and name HG23)) 3.50 1.70 0.00

 assign ((residue 49 and name HA))
  ((residue 50 and name HN)) 3.32 1.52 0.00

 assign ((residue 61 and name HG23) or 
  (residue 61 and name HG13) or 
  (residue 61 and name HG12) or 
  (residue 61 and name HG22) or 
  (residue 61 and name HG21) or 
  (residue 61 and name HG11))
  ((residue 134 and name HE1) or 
  (residue 134 and name HE2)) 3.28 1.48 0.00

 assign ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12))
  ((residue 83 and name HD22) or 
  (residue 83 and name HD12) or 
  (residue 83 and name HD13) or 
  (residue 83 and name HD23) or 
  (residue 83 and name HD11) or 
  (residue 83 and name HD21)) 3.27 1.47 0.00

 assign ((residue 113 and name HG23) or 
  (residue 113 and name HG22) or 
  (residue 113 and name HG21))
  ((residue 113 and name HD11) or 
  (residue 113 and name HD12) or 
  (residue 113 and name HD13)) 3.08 1.28 0.00

 assign ((residue 111 and name HD21) or 
  (residue 111 and name HD12) or 
  (residue 111 and name HD22) or 
  (residue 111 and name HD13) or 
  (residue 111 and name HD11) or 
  (residue 111 and name HD23))
  ((residue 134 and name HE1) or 
  (residue 134 and name HE2)) 3.59 1.79 0.00

 assign ((residue 30 and name HE22) or 
  (residue 30 and name HE21))
  ((residue 135 and name HA)) 5.18 3.38 0.00

 assign ((residue 118 and name HA))
  ((residue 119 and name HG12) or 
  (residue 119 and name HG11)) 4.69 2.89 0.00

 assign ((residue 90 and name HE1) or 
  (residue 90 and name HE2))
  ((residue 97 and name HN)) 5.24 3.44 0.00

 assign ((residue 32 and name HA))
  ((residue 39 and name HN)) 4.80 3.00 0.00

 assign ((residue 64 and name HA))
  ((residue 100 and name HN)) 4.88 3.08 0.00

 assign ((residue 73 and name HN))
  ((residue 74 and name HN)) 5.50 3.70 0.00

 assign ((residue 61 and name HA))
  ((residue 62 and name HN)) 3.34 1.54 0.00

 assign ((residue 108 and name HA))
  ((residue 109 and name HN)) 3.02 1.22 0.00

 assign ((residue 82 and name HE2) or 
  (residue 82 and name HE1))
  ((residue 114 and name HB)) 4.86 3.06 0.00

 assign ((residue 74 and name HA))
  ((residue 115 and name HA)) 3.56 1.76 0.00

 assign ((residue 9 and name HN))
  ((residue 10 and name HB1) or 
  (residue 10 and name HB2)) 5.50 3.70 0.00

 assign ((residue 136 and name HN))
  ((residue 138 and name HD12) or 
  (residue 138 and name HD13) or 
  (residue 138 and name HD11)) 5.27 3.47 0.00

 assign ((residue 65 and name HG21) or 
  (residue 65 and name HG22) or 
  (residue 65 and name HG23))
  ((residue 65 and name HG11) or 
  (residue 65 and name HG12)) 3.76 1.96 0.00

 assign ((residue 2 and name HB2) or 
  (residue 2 and name HB1))
  ((residue 85 and name HN)) 5.50 3.70 0.00

 assign ((residue 45 and name HB1) or 
  (residue 45 and name HB2))
  ((residue 46 and name HG11) or 
  (residue 46 and name HG12)) 4.30 2.50 0.00

 assign ((residue 30 and name HA))
  ((residue 31 and name HN)) 3.63 1.83 0.00

 assign ((residue 32 and name HA))
  ((residue 37 and name HN)) 5.47 3.67 0.00

 assign ((residue 132 and name HB2) or 
  (residue 132 and name HB1))
  ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21)) 3.30 1.50 0.00

 assign ((residue 55 and name HG21) or 
  (residue 55 and name HG23) or 
  (residue 55 and name HG22))
  ((residue 56 and name HN)) 4.28 2.48 0.00

 assign ((residue 126 and name HB2) or 
  (residue 126 and name HB1))
  ((residue 126 and name HD22) or 
  (residue 126 and name HD21)) 3.79 1.99 0.00

 assign ((residue 45 and name HA))
  ((residue 65 and name HA)) 4.85 3.05 0.00

 assign ((residue 34 and name HB1) or 
  (residue 34 and name HB2))
  ((residue 129 and name HN)) 5.50 3.70 0.00

 assign ((residue 99 and name HN))
  ((residue 100 and name HG22) or 
  (residue 100 and name HG21) or 
  (residue 100 and name HG23)) 5.20 3.40 0.00

 assign ((residue 64 and name HB1) or 
  (residue 64 and name HB2))
  ((residue 65 and name HN)) 4.61 2.81 0.00

 assign ((residue 25 and name HB1) or 
  (residue 25 and name HB2))
  ((residue 54 and name HE1) or 
  (residue 54 and name HE2)) 5.07 3.27 0.00

 assign ((residue 52 and name HG12) or 
  (residue 52 and name HG22) or 
  (residue 52 and name HG23) or 
  (residue 52 and name HG21) or 
  (residue 52 and name HG13) or 
  (residue 52 and name HG11))
  ((residue 59 and name HB2) or 
  (residue 59 and name HB3) or 
  (residue 59 and name HB1)) 3.23 1.43 0.00

 assign ((residue 6 and name HA))
  ((residue 6 and name HG1) or 
  (residue 6 and name HG2)) 3.76 1.96 0.00

 assign ((residue 104 and name HG22) or 
  (residue 104 and name HG21) or 
  (residue 104 and name HG23) or 
  (residue 104 and name HG12) or 
  (residue 104 and name HG13) or 
  (residue 104 and name HG11))
  ((residue 138 and name HB)) 3.88 2.08 0.00

 assign ((residue 18 and name HB1) or 
  (residue 18 and name HB2))
  ((residue 18 and name HG2) or 
  (residue 18 and name HG1)) 2.66 0.86 0.00

 assign ((residue 108 and name HB))
  ((residue 110 and name HN)) 5.12 3.32 0.00

 assign ((residue 111 and name HN))
  ((residue 133 and name HA)) 4.50 2.70 0.00

 assign ((residue 129 and name HE2) or 
  (residue 129 and name HE1))
  ((residue 130 and name HA)) 4.81 3.01 0.00

 assign ((residue 30 and name HN))
  ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21)) 5.12 3.32 0.00

 assign ((residue 52 and name HN))
  ((residue 52 and name HB)) 3.78 1.98 0.00

 assign ((residue 98 and name HB3) or 
  (residue 98 and name HB2) or 
  (residue 98 and name HB1))
  ((residue 100 and name HG22) or 
  (residue 100 and name HG21) or 
  (residue 100 and name HG23)) 3.97 2.17 0.00

 assign ((residue 87 and name HG))
  ((residue 100 and name HG22) or 
  (residue 100 and name HG21) or 
  (residue 100 and name HG23)) 3.46 1.66 0.00

 assign ((residue 54 and name HE1) or 
  (residue 54 and name HE2))
  ((residue 59 and name HB2) or 
  (residue 59 and name HB3) or 
  (residue 59 and name HB1)) 4.03 2.23 0.00

 assign ((residue 3 and name HB1) or 
  (residue 3 and name HB2))
  ((residue 8 and name HB1) or 
  (residue 8 and name HB3) or 
  (residue 8 and name HB2)) 4.36 2.56 0.00

 assign ((residue 66 and name HB1) or 
  (residue 66 and name HB2))
  ((residue 97 and name HE1)) 4.65 2.85 0.00

 assign ((residue 58 and name HB1) or 
  (residue 58 and name HB2))
  ((residue 103 and name HA)) 4.05 2.25 0.00

 assign ((residue 45 and name HB1) or 
  (residue 45 and name HB2))
  ((residue 66 and name HB1) or 
  (residue 66 and name HB2)) 4.89 3.09 0.00

 assign ((residue 4 and name HN))
  ((residue 7 and name HB2) or 
  (residue 7 and name HB1)) 4.23 2.43 0.00

 assign ((residue 26 and name HA))
  ((residue 27 and name HN)) 3.08 1.28 0.00

 assign ((residue 6 and name HA))
  ((residue 9 and name HG23) or 
  (residue 9 and name HG22) or 
  (residue 9 and name HG21)) 3.76 1.96 0.00

 assign ((residue 71 and name HA))
  ((residue 71 and name HE3)) 4.21 2.41 0.00

 assign ((residue 82 and name HE2) or 
  (residue 82 and name HE1))
  ((residue 114 and name HA)) 5.18 3.38 0.00

 assign ((residue 86 and name HN))
  ((residue 102 and name HB1) or 
  (residue 102 and name HB2)) 5.24 3.44 0.00

 assign ((residue 7 and name HA))
  ((residue 10 and name HN)) 5.38 3.58 0.00

 assign ((residue 95 and name HN))
  ((residue 95 and name HB2) or 
  (residue 95 and name HB1)) 3.51 1.71 0.00

 assign ((residue 10 and name HB1) or 
  (residue 10 and name HB2))
  ((residue 10 and name HE1) or 
  (residue 10 and name HE2)) 4.96 3.16 0.00

 assign ((residue 18 and name HG2) or 
  (residue 18 and name HG1))
  ((residue 20 and name HN)) 5.12 3.32 0.00

 assign ((residue 65 and name HG21) or 
  (residue 65 and name HG22) or 
  (residue 65 and name HG23))
  ((residue 67 and name HB)) 5.04 3.24 0.00

 assign ((residue 110 and name HN))
  ((residue 111 and name HD21) or 
  (residue 111 and name HD12) or 
  (residue 111 and name HD22) or 
  (residue 111 and name HD13) or 
  (residue 111 and name HD11) or 
  (residue 111 and name HD23)) 5.50 3.70 0.00

 assign ((residue 108 and name HG21) or 
  (residue 108 and name HG22) or 
  (residue 108 and name HG23))
  ((residue 109 and name HA)) 4.28 2.48 0.00

 assign ((residue 35 and name HN))
  ((residue 37 and name HB1) or 
  (residue 37 and name HB2)) 5.50 3.70 0.00

 assign ((residue 68 and name HN))
  ((residue 90 and name HE1) or 
  (residue 90 and name HE2)) 5.42 3.62 0.00

 assign ((residue 112 and name HB1) or 
  (residue 112 and name HB2))
  ((residue 112 and name HE1) or 
  (residue 112 and name HE2)) 4.04 2.24 0.00

 assign ((residue 108 and name HG21) or 
  (residue 108 and name HG22) or 
  (residue 108 and name HG23))
  ((residue 138 and name HB)) 5.06 3.26 0.00

 assign ((residue 7 and name HN))
  ((residue 7 and name HB2) or 
  (residue 7 and name HB1)) 3.58 1.78 0.00

 assign ((residue 113 and name HA))
  ((residue 114 and name HG21) or 
  (residue 114 and name HG23) or 
  (residue 114 and name HG11) or 
  (residue 114 and name HG13) or 
  (residue 114 and name HG22) or 
  (residue 114 and name HG12)) 4.51 2.71 0.00

 assign ((residue 63 and name HN))
  ((residue 64 and name HN)) 5.47 3.67 0.00

 assign ((residue 140 and name HN))
  ((residue 141 and name HN)) 5.32 3.52 0.00

 assign ((residue 78 and name HB2) or 
  (residue 78 and name HB1))
  ((residue 108 and name HG21) or 
  (residue 108 and name HG22) or 
  (residue 108 and name HG23)) 3.84 2.04 0.00

 assign ((residue 57 and name HG1) or 
  (residue 57 and name HG2))
  ((residue 57 and name HE1) or 
  (residue 57 and name HE2)) 3.91 2.11 0.00

 assign ((residue 14 and name HA))
  ((residue 14 and name HD13) or 
  (residue 14 and name HD11) or 
  (residue 14 and name HD21) or 
  (residue 14 and name HD23) or 
  (residue 14 and name HD22) or 
  (residue 14 and name HD12)) 2.83 1.03 0.00

 assign ((residue 53 and name HB1) or 
  (residue 53 and name HB2))
  ((residue 60 and name HN)) 5.01 3.21 0.00

 assign ((residue 47 and name HG1) or 
  (residue 47 and name HG2))
  ((residue 48 and name HN)) 4.27 2.47 0.00

 assign ((residue 65 and name HG21) or 
  (residue 65 and name HG22) or 
  (residue 65 and name HG23))
  ((residue 71 and name HD1)) 4.13 2.33 0.00

 assign ((residue 66 and name HA))
  ((residue 97 and name HN)) 5.50 3.70 0.00

 assign ((residue 70 and name HB))
  ((residue 119 and name HG12) or 
  (residue 119 and name HG11)) 4.18 2.38 0.00

 assign ((residue 141 and name HN))
  ((residue 142 and name HD2) or 
  (residue 142 and name HD1)) 5.50 3.70 0.00

 assign ((residue 110 and name HN))
  ((residue 111 and name HG)) 5.14 3.34 0.00

 assign ((residue 111 and name HA))
  ((residue 111 and name HB2) or 
  (residue 111 and name HB1)) 3.01 1.21 0.00

 assign ((residue 30 and name HN))
  ((residue 30 and name HG1) or 
  (residue 30 and name HG2)) 4.39 2.59 0.00

 assign ((residue 18 and name HG2) or 
  (residue 18 and name HG1))
  ((residue 21 and name HN)) 5.50 3.70 0.00

 assign ((residue 50 and name HB2) or 
  (residue 50 and name HB1) or 
  (residue 50 and name HB3))
  ((residue 63 and name HB1) or 
  (residue 63 and name HB2)) 4.81 3.01 0.00

 assign ((residue 34 and name HB1) or 
  (residue 34 and name HB2))
  ((residue 129 and name HE2) or 
  (residue 129 and name HE1)) 5.02 3.22 0.00

 assign ((residue 10 and name HA))
  ((residue 10 and name HE1) or 
  (residue 10 and name HE2)) 4.24 2.44 0.00

 assign ((residue 30 and name HN))
  ((residue 134 and name HA)) 4.32 2.52 0.00

 assign ((residue 72 and name HB2) or 
  (residue 72 and name HB1))
  ((residue 117 and name HA)) 5.31 3.51 0.00

 assign ((residue 46 and name HA))
  ((residue 65 and name HG21) or 
  (residue 65 and name HG22) or 
  (residue 65 and name HG23)) 4.76 2.96 0.00

 assign ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12))
  ((residue 77 and name HA)) 4.32 2.52 0.00

 assign ((residue 24 and name HA))
  ((residue 53 and name HA)) 3.40 1.60 0.00

 assign ((residue 74 and name HD1) or 
  (residue 74 and name HD2))
  ((residue 85 and name HG13) or 
  (residue 85 and name HG23) or 
  (residue 85 and name HG12) or 
  (residue 85 and name HG22) or 
  (residue 85 and name HG21) or 
  (residue 85 and name HG11)) 5.50 3.70 0.00

 assign ((residue 34 and name HD1) or 
  (residue 34 and name HD2))
  ((residue 34 and name HE1) or 
  (residue 34 and name HE2)) 2.95 1.15 0.00

 assign ((residue 4 and name HB1) or 
  (residue 4 and name HB2))
  ((residue 6 and name HG1) or 
  (residue 6 and name HG2)) 4.95 3.15 0.00

 assign ((residue 74 and name HN))
  ((residue 114 and name HG21) or 
  (residue 114 and name HG23) or 
  (residue 114 and name HG11) or 
  (residue 114 and name HG13) or 
  (residue 114 and name HG22) or 
  (residue 114 and name HG12)) 5.50 3.70 0.00

 assign ((residue 21 and name HA))
  ((residue 21 and name HG12) or 
  (residue 21 and name HG11)) 3.44 1.64 0.00

 assign ((residue 74 and name HE1) or 
  (residue 74 and name HE2))
  ((residue 113 and name HG23) or 
  (residue 113 and name HG22) or 
  (residue 113 and name HG21)) 4.78 2.98 0.00

 assign ((residue 6 and name HN))
  ((residue 7 and name HN)) 4.48 2.68 0.00

 assign ((residue 29 and name HE2) or 
  (residue 29 and name HE1))
  ((residue 49 and name HA)) 4.74 2.94 0.00

 assign ((residue 32 and name HD11) or 
  (residue 32 and name HD21) or 
  (residue 32 and name HD13) or 
  (residue 32 and name HD23) or 
  (residue 32 and name HD12) or 
  (residue 32 and name HD22))
  ((residue 36 and name HN)) 5.50 3.70 0.00

 assign ((residue 57 and name HN))
  ((residue 58 and name HN)) 3.39 1.59 0.00

 assign ((residue 33 and name HN))
  ((residue 34 and name HN)) 5.08 3.28 0.00

 assign ((residue 58 and name HE2) or 
  (residue 58 and name HE1))
  ((residue 105 and name HN)) 5.50 3.70 0.00

 assign ((residue 17 and name HN))
  ((residue 89 and name HB2) or 
  (residue 89 and name HB1)) 5.27 3.47 0.00

 assign ((residue 28 and name HN))
  ((residue 28 and name HB2) or 
  (residue 28 and name HB1)) 3.53 1.73 0.00

 assign ((residue 107 and name HA1) or 
  (residue 107 and name HA2))
  ((residue 139 and name HE1) or 
  (residue 139 and name HE2)) 4.51 2.71 0.00

 assign ((residue 51 and name HN))
  ((residue 53 and name HE1) or 
  (residue 53 and name HE2)) 5.41 3.61 0.00

 assign ((residue 138 and name HD12) or 
  (residue 138 and name HD13) or 
  (residue 138 and name HD11))
  ((residue 139 and name HN)) 4.36 2.56 0.00

 assign ((residue 70 and name HB))
  ((residue 117 and name HG22) or 
  (residue 117 and name HG21) or 
  (residue 117 and name HG23)) 4.62 2.82 0.00

 assign ((residue 89 and name HN))
  ((residue 99 and name HN)) 4.91 3.11 0.00

 assign ((residue 33 and name HB1) or 
  (residue 33 and name HB2))
  ((residue 34 and name HN)) 4.05 2.25 0.00

 assign ((residue 142 and name HB1) or 
  (residue 142 and name HB2))
  ((residue 143 and name HN)) 4.06 2.26 0.00

 assign ((residue 33 and name HN))
  ((residue 36 and name HN)) 5.44 3.64 0.00

 assign ((residue 91 and name HN))
  ((residue 91 and name HB2) or 
  (residue 91 and name HB1)) 4.18 2.38 0.00

 assign ((residue 101 and name HN))
  ((residue 101 and name HB1) or 
  (residue 101 and name HB2)) 3.91 2.11 0.00

 assign ((residue 91 and name HN))
  ((residue 97 and name HN)) 4.26 2.46 0.00

 assign ((residue 23 and name HG1) or 
  (residue 23 and name HG2))
  ((residue 144 and name HD21) or 
  (residue 144 and name HD23) or 
  (residue 144 and name HD12) or 
  (residue 144 and name HD11) or 
  (residue 144 and name HD13) or 
  (residue 144 and name HD22)) 3.65 1.85 0.00

 assign ((residue 74 and name HZ))
  ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12)) 5.47 3.67 0.00

 assign ((residue 71 and name HA))
  ((residue 118 and name HN)) 5.42 3.62 0.00

 assign ((residue 29 and name HN))
  ((residue 135 and name HN)) 5.50 3.70 0.00

 assign ((residue 103 and name HA))
  ((residue 104 and name HG22) or 
  (residue 104 and name HG21) or 
  (residue 104 and name HG23) or 
  (residue 104 and name HG12) or 
  (residue 104 and name HG13) or 
  (residue 104 and name HG11)) 5.23 3.43 0.00

 assign ((residue 58 and name HA))
  ((residue 58 and name HG2) or 
  (residue 58 and name HG1)) 3.15 1.35 0.00

 assign ((residue 136 and name HG1) or 
  (residue 136 and name HG2))
  ((residue 136 and name HD1) or 
  (residue 136 and name HD2)) 2.80 1.00 0.00

 assign ((residue 60 and name HN))
  ((residue 60 and name HG1) or 
  (residue 60 and name HG2)) 4.61 2.81 0.00

 assign ((residue 107 and name HN))
  ((residue 138 and name HB)) 4.95 3.15 0.00

 assign ((residue 86 and name HD1) or 
  (residue 86 and name HD2))
  ((residue 88 and name HG21) or 
  (residue 88 and name HG13) or 
  (residue 88 and name HG11) or 
  (residue 88 and name HG22) or 
  (residue 88 and name HG12) or 
  (residue 88 and name HG23)) 5.02 3.22 0.00

 assign ((residue 32 and name HA))
  ((residue 36 and name HA)) 4.21 2.41 0.00

 assign ((residue 59 and name HB2) or 
  (residue 59 and name HB3) or 
  (residue 59 and name HB1))
  ((residue 60 and name HN)) 3.96 2.16 0.00

 assign ((residue 9 and name HG23) or 
  (residue 9 and name HG22) or 
  (residue 9 and name HG21))
  ((residue 98 and name HB3) or 
  (residue 98 and name HB2) or 
  (residue 98 and name HB1)) 3.10 1.30 0.00

 assign ((residue 108 and name HB))
  ((residue 111 and name HD21) or 
  (residue 111 and name HD12) or 
  (residue 111 and name HD22) or 
  (residue 111 and name HD13) or 
  (residue 111 and name HD11) or 
  (residue 111 and name HD23)) 4.33 2.53 0.00

 assign ((residue 68 and name HB2) or 
  (residue 68 and name HB1) or 
  (residue 68 and name HB3))
  ((residue 69 and name HN)) 4.67 2.87 0.00

 assign ((residue 117 and name HN))
  ((residue 127 and name HE2) or 
  (residue 127 and name HE1)) 5.50 3.70 0.00

 assign ((residue 61 and name HG23) or 
  (residue 61 and name HG13) or 
  (residue 61 and name HG12) or 
  (residue 61 and name HG22) or 
  (residue 61 and name HG21) or 
  (residue 61 and name HG11))
  ((residue 63 and name HD12) or 
  (residue 63 and name HD11) or 
  (residue 63 and name HD23) or 
  (residue 63 and name HD13) or 
  (residue 63 and name HD21) or 
  (residue 63 and name HD22)) 3.42 1.62 0.00

 assign ((residue 47 and name HB1) or 
  (residue 47 and name HB2))
  ((residue 47 and name HE2) or 
  (residue 47 and name HE1)) 2.55 0.75 0.00

 assign ((residue 138 and name HG23) or 
  (residue 138 and name HG21) or 
  (residue 138 and name HG22))
  ((residue 139 and name HN)) 3.71 1.91 0.00

 assign ((residue 110 and name HA))
  ((residue 132 and name HN)) 5.47 3.67 0.00

 assign ((residue 31 and name HA))
  ((residue 132 and name HN)) 5.41 3.61 0.00

 assign ((residue 73 and name HN))
  ((residue 117 and name HA)) 5.50 3.70 0.00

 assign ((residue 32 and name HN))
  ((residue 32 and name HB2) or 
  (residue 32 and name HB1)) 3.94 2.14 0.00

 assign ((residue 61 and name HA))
  ((residue 61 and name HG23) or 
  (residue 61 and name HG13) or 
  (residue 61 and name HG12) or 
  (residue 61 and name HG22) or 
  (residue 61 and name HG21) or 
  (residue 61 and name HG11)) 3.47 1.67 0.00

 assign ((residue 6 and name HG1) or 
  (residue 6 and name HG2))
  ((residue 6 and name HE1) or 
  (residue 6 and name HE2)) 3.68 1.88 0.00

 assign ((residue 114 and name HG21) or 
  (residue 114 and name HG23) or 
  (residue 114 and name HG11) or 
  (residue 114 and name HG13) or 
  (residue 114 and name HG22) or 
  (residue 114 and name HG12))
  ((residue 115 and name HA)) 5.00 3.20 0.00

 assign ((residue 100 and name HD13) or 
  (residue 100 and name HD12) or 
  (residue 100 and name HD11))
  ((residue 102 and name HD1) or 
  (residue 102 and name HD2)) 3.66 1.86 0.00

 assign ((residue 69 and name HN))
  ((residue 70 and name HG23) or 
  (residue 70 and name HG21) or 
  (residue 70 and name HG22)) 5.50 3.70 0.00

 assign ((residue 33 and name HA))
  ((residue 129 and name HD2) or 
  (residue 129 and name HD1)) 4.55 2.75 0.00

 assign ((residue 63 and name HN))
  ((residue 63 and name HD12) or 
  (residue 63 and name HD11) or 
  (residue 63 and name HD23) or 
  (residue 63 and name HD13) or 
  (residue 63 and name HD21) or 
  (residue 63 and name HD22)) 4.80 3.00 0.00

 assign ((residue 86 and name HA))
  ((residue 86 and name HG1) or 
  (residue 86 and name HG2)) 3.89 2.09 0.00

 assign ((residue 91 and name HN))
  ((residue 97 and name HB1) or 
  (residue 97 and name HB2)) 4.86 3.06 0.00

 assign ((residue 38 and name HG22) or 
  (residue 38 and name HG21) or 
  (residue 38 and name HG23))
  ((residue 39 and name HA)) 4.98 3.18 0.00

 assign ((residue 26 and name HN))
  ((residue 26 and name HE22) or 
  (residue 26 and name HE21)) 5.50 3.70 0.00

 assign ((residue 29 and name HA))
  ((residue 135 and name HN)) 3.97 2.17 0.00

 assign ((residue 112 and name HA))
  ((residue 112 and name HG1) or 
  (residue 112 and name HG2)) 3.72 1.92 0.00

 assign ((residue 18 and name HA))
  ((residue 19 and name HD2)) 3.70 1.90 0.00

 assign ((residue 35 and name HB2) or 
  (residue 35 and name HB1))
  ((residue 37 and name HN)) 4.24 2.44 0.00

 assign ((residue 71 and name HN))
  ((residue 71 and name HB2) or 
  (residue 71 and name HB1)) 3.57 1.77 0.00

 assign ((residue 29 and name HB1) or 
  (residue 29 and name HB2))
  ((residue 133 and name HN)) 5.50 3.70 0.00

 assign ((residue 58 and name HA))
  ((residue 140 and name HD22) or 
  (residue 140 and name HD21)) 4.76 2.96 0.00

 assign ((residue 85 and name HG13) or 
  (residue 85 and name HG23) or 
  (residue 85 and name HG12) or 
  (residue 85 and name HG22) or 
  (residue 85 and name HG21) or 
  (residue 85 and name HG11))
  ((residue 102 and name HA)) 4.47 2.67 0.00

 assign ((residue 32 and name HD11) or 
  (residue 32 and name HD21) or 
  (residue 32 and name HD13) or 
  (residue 32 and name HD23) or 
  (residue 32 and name HD12) or 
  (residue 32 and name HD22))
  ((residue 36 and name HB1) or 
  (residue 36 and name HB2)) 3.88 2.08 0.00

 assign ((residue 5 and name HG))
  ((residue 5 and name HD22) or 
  (residue 5 and name HD13) or 
  (residue 5 and name HD11) or 
  (residue 5 and name HD12) or 
  (residue 5 and name HD23) or 
  (residue 5 and name HD21)) 2.98 1.18 0.00

 assign ((residue 72 and name HE1) or 
  (residue 72 and name HE2))
  ((residue 73 and name HN)) 5.50 3.70 0.00

 assign ((residue 106 and name HA))
  ((residue 139 and name HD1) or 
  (residue 139 and name HD2)) 4.44 2.64 0.00

 assign ((residue 16 and name HN))
  ((residue 91 and name HA)) 5.50 3.70 0.00

 assign ((residue 8 and name HA))
  ((residue 10 and name HN)) 3.87 2.07 0.00

 assign ((residue 21 and name HN))
  ((residue 53 and name HE1) or 
  (residue 53 and name HE2)) 5.50 3.70 0.00

 assign ((residue 6 and name HB1) or 
  (residue 6 and name HB2))
  ((residue 71 and name HN)) 5.12 3.32 0.00

 assign ((residue 110 and name HG1) or 
  (residue 110 and name HG2))
  ((residue 133 and name HG13) or 
  (residue 133 and name HG11) or 
  (residue 133 and name HG22) or 
  (residue 133 and name HG23) or 
  (residue 133 and name HG12) or 
  (residue 133 and name HG21)) 3.58 1.78 0.00

 assign ((residue 77 and name HA))
  ((residue 81 and name HN)) 4.92 3.12 0.00

 assign ((residue 9 and name HG23) or 
  (residue 9 and name HG22) or 
  (residue 9 and name HG21))
  ((residue 90 and name HB1) or 
  (residue 90 and name HB2)) 4.21 2.41 0.00

 assign ((residue 75 and name HN))
  ((residue 115 and name HB2) or 
  (residue 115 and name HB1)) 5.50 3.70 0.00

 assign ((residue 129 and name HA))
  ((residue 129 and name HD2) or 
  (residue 129 and name HD1)) 4.06 2.26 0.00

 assign ((residue 86 and name HB2) or 
  (residue 86 and name HB1))
  ((residue 86 and name HD1) or 
  (residue 86 and name HD2)) 3.55 1.75 0.00

 assign ((residue 97 and name HA))
  ((residue 98 and name HN)) 3.58 1.78 0.00

 assign ((residue 21 and name HA))
  ((residue 22 and name HN)) 2.80 1.00 0.00

 assign ((residue 18 and name HA))
  ((residue 18 and name HB1) or 
  (residue 18 and name HB2)) 2.93 1.13 0.00

 assign ((residue 29 and name HB1) or 
  (residue 29 and name HB2))
  ((residue 135 and name HN)) 4.60 2.80 0.00

 assign ((residue 30 and name HE22) or 
  (residue 30 and name HE21))
  ((residue 134 and name HA)) 5.50 3.70 0.00

 assign ((residue 93 and name HG13) or 
  (residue 93 and name HG23) or 
  (residue 93 and name HG22) or 
  (residue 93 and name HG12) or 
  (residue 93 and name HG21) or 
  (residue 93 and name HG11))
  ((residue 95 and name HN)) 4.93 3.13 0.00

 assign ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12))
  ((residue 83 and name HN)) 5.50 3.70 0.00

 assign ((residue 144 and name HA))
  ((residue 144 and name HB2) or 
  (residue 144 and name HB1)) 2.91 1.11 0.00

 assign ((residue 142 and name HG2) or 
  (residue 142 and name HG1))
  ((residue 144 and name HN)) 5.50 3.70 0.00

 assign ((residue 89 and name HN))
  ((residue 90 and name HN)) 5.50 3.70 0.00

 assign ((residue 143 and name HN))
  ((residue 144 and name HA)) 4.18 2.38 0.00

 assign ((residue 58 and name HG2) or 
  (residue 58 and name HG1))
  ((residue 58 and name HE2) or 
  (residue 58 and name HE1)) 3.16 1.36 0.00

 assign ((residue 77 and name HA))
  ((residue 83 and name HG)) 3.98 2.18 0.00

 assign ((residue 60 and name HG1) or 
  (residue 60 and name HG2))
  ((residue 103 and name HA)) 3.96 2.16 0.00

 assign ((residue 95 and name HG1) or 
  (residue 95 and name HG2))
  ((residue 97 and name HD2)) 4.50 2.70 0.00

 assign ((residue 63 and name HD12) or 
  (residue 63 and name HD11) or 
  (residue 63 and name HD23) or 
  (residue 63 and name HD13) or 
  (residue 63 and name HD21) or 
  (residue 63 and name HD22))
  ((residue 65 and name HD11) or 
  (residue 65 and name HD12) or 
  (residue 65 and name HD13)) 4.55 2.75 0.00

 assign ((residue 27 and name HA))
  ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12)) 3.13 1.33 0.00

 assign ((residue 65 and name HA))
  ((residue 67 and name HN)) 4.25 2.45 0.00

 assign ((residue 137 and name HB1) or 
  (residue 137 and name HB2))
  ((residue 139 and name HD1) or 
  (residue 139 and name HD2)) 4.54 2.74 0.00

 assign ((residue 47 and name HN))
  ((residue 64 and name HB1) or 
  (residue 64 and name HB2)) 5.01 3.21 0.00

 assign ((residue 59 and name HB2) or 
  (residue 59 and name HB3) or 
  (residue 59 and name HB1))
  ((residue 140 and name HN)) 4.93 3.13 0.00

 assign ((residue 29 and name HN))
  ((residue 30 and name HA)) 5.26 3.46 0.00

 assign ((residue 56 and name HN))
  ((residue 56 and name HE1) or 
  (residue 56 and name HE2)) 5.50 3.70 0.00

 assign ((residue 4 and name HN))
  ((residue 5 and name HA)) 5.50 3.70 0.00

 assign ((residue 56 and name HE1) or 
  (residue 56 and name HE2))
  ((residue 57 and name HG1) or 
  (residue 57 and name HG2)) 3.38 1.58 0.00

 assign ((residue 46 and name HN))
  ((residue 47 and name HN)) 5.50 3.70 0.00

 assign ((residue 108 and name HA))
  ((residue 108 and name HG21) or 
  (residue 108 and name HG22) or 
  (residue 108 and name HG23)) 3.07 1.27 0.00

 assign ((residue 90 and name HA))
  ((residue 90 and name HD2) or 
  (residue 90 and name HD1)) 3.51 1.71 0.00

 assign ((residue 82 and name HD2) or 
  (residue 82 and name HD1))
  ((residue 114 and name HG21) or 
  (residue 114 and name HG23) or 
  (residue 114 and name HG11) or 
  (residue 114 and name HG13) or 
  (residue 114 and name HG22) or 
  (residue 114 and name HG12)) 3.20 1.40 0.00

 assign ((residue 113 and name HG23) or 
  (residue 113 and name HG22) or 
  (residue 113 and name HG21))
  ((residue 115 and name HA)) 4.98 3.18 0.00

 assign ((residue 87 and name HD13) or 
  (residue 87 and name HD21) or 
  (residue 87 and name HD12) or 
  (residue 87 and name HD23) or 
  (residue 87 and name HD11) or 
  (residue 87 and name HD22))
  ((residue 98 and name HA)) 4.53 2.73 0.00

 assign ((residue 135 and name HN))
  ((residue 138 and name HD12) or 
  (residue 138 and name HD13) or 
  (residue 138 and name HD11)) 5.50 3.70 0.00

 assign ((residue 113 and name HN))
  ((residue 130 and name HN)) 4.46 2.66 0.00

 assign ((residue 53 and name HN))
  ((residue 60 and name HB2) or 
  (residue 60 and name HB1)) 4.63 2.83 0.00

 assign ((residue 86 and name HN))
  ((residue 102 and name HD1) or 
  (residue 102 and name HD2)) 5.17 3.37 0.00

 assign ((residue 55 and name HA))
  ((residue 56 and name HN)) 3.29 1.49 0.00

 assign ((residue 112 and name HN))
  ((residue 112 and name HE1) or 
  (residue 112 and name HE2)) 4.45 2.65 0.00

 assign ((residue 104 and name HG22) or 
  (residue 104 and name HG21) or 
  (residue 104 and name HG23) or 
  (residue 104 and name HG12) or 
  (residue 104 and name HG13) or 
  (residue 104 and name HG11))
  ((residue 138 and name HG23) or 
  (residue 138 and name HG21) or 
  (residue 138 and name HG22)) 3.43 1.63 0.00

 assign ((residue 111 and name HG))
  ((residue 134 and name HE1) or 
  (residue 134 and name HE2)) 4.55 2.75 0.00

 assign ((residue 74 and name HN))
  ((residue 75 and name HN)) 5.50 3.70 0.00

 assign ((residue 66 and name HB1) or 
  (residue 66 and name HB2))
  ((residue 67 and name HG23) or 
  (residue 67 and name HG22) or 
  (residue 67 and name HG21)) 4.14 2.34 0.00

 assign ((residue 18 and name HA))
  ((residue 19 and name HA)) 5.42 3.62 0.00

 assign ((residue 26 and name HA))
  ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12)) 5.05 3.25 0.00

 assign ((residue 124 and name HN))
  ((residue 125 and name HN)) 4.87 3.07 0.00

 assign ((residue 85 and name HG13) or 
  (residue 85 and name HG23) or 
  (residue 85 and name HG12) or 
  (residue 85 and name HG22) or 
  (residue 85 and name HG21) or 
  (residue 85 and name HG11))
  ((residue 100 and name HG22) or 
  (residue 100 and name HG21) or 
  (residue 100 and name HG23)) 3.16 1.36 0.00

 assign ((residue 31 and name HD21) or 
  (residue 31 and name HD11) or 
  (residue 31 and name HD23) or 
  (residue 31 and name HD22) or 
  (residue 31 and name HD12) or 
  (residue 31 and name HD13))
  ((residue 133 and name HN)) 5.50 3.70 0.00

 assign ((residue 25 and name HN))
  ((residue 53 and name HA)) 4.38 2.58 0.00

 assign ((residue 24 and name HN))
  ((residue 25 and name HG1) or 
  (residue 25 and name HG2)) 4.06 2.26 0.00

 assign ((residue 76 and name HA))
  ((residue 77 and name HN)) 3.43 1.63 0.00

 assign ((residue 26 and name HA))
  ((residue 51 and name HA)) 3.42 1.62 0.00

 assign ((residue 82 and name HA))
  ((residue 83 and name HN)) 3.52 1.72 0.00

 assign ((residue 17 and name HE1) or 
  (residue 17 and name HE2))
  ((residue 20 and name HN)) 5.50 3.70 0.00

 assign ((residue 122 and name HN))
  ((residue 123 and name HN)) 4.66 2.86 0.00

 assign ((residue 104 and name HB))
  ((residue 138 and name HG23) or 
  (residue 138 and name HG21) or 
  (residue 138 and name HG22)) 3.90 2.10 0.00

 assign ((residue 61 and name HN))
  ((residue 104 and name HN)) 5.41 3.61 0.00

 assign ((residue 31 and name HA))
  ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21)) 4.61 2.81 0.00

 assign ((residue 111 and name HB2) or 
  (residue 111 and name HB1))
  ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21)) 5.01 3.21 0.00

 assign ((residue 46 and name HG23) or 
  (residue 46 and name HG22) or 
  (residue 46 and name HG21))
  ((residue 63 and name HG)) 4.58 2.78 0.00

 assign ((residue 77 and name HD2) or 
  (residue 77 and name HD1))
  ((residue 112 and name HB1) or 
  (residue 112 and name HB2)) 4.66 2.86 0.00

 assign ((residue 77 and name HA))
  ((residue 77 and name HD2) or 
  (residue 77 and name HD1)) 4.05 2.25 0.00

 assign ((residue 113 and name HG23) or 
  (residue 113 and name HG22) or 
  (residue 113 and name HG21))
  ((residue 115 and name HB2) or 
  (residue 115 and name HB1)) 3.87 2.07 0.00

 assign ((residue 17 and name HN))
  ((residue 89 and name HA)) 4.24 2.44 0.00

 assign ((residue 110 and name HB2) or 
  (residue 110 and name HB1))
  ((residue 133 and name HG13) or 
  (residue 133 and name HG11) or 
  (residue 133 and name HG22) or 
  (residue 133 and name HG23) or 
  (residue 133 and name HG12) or 
  (residue 133 and name HG21)) 3.54 1.74 0.00

 assign ((residue 32 and name HD11) or 
  (residue 32 and name HD21) or 
  (residue 32 and name HD13) or 
  (residue 32 and name HD23) or 
  (residue 32 and name HD12) or 
  (residue 32 and name HD22))
  ((residue 37 and name HN)) 4.89 3.09 0.00

 assign ((residue 11 and name HA))
  ((residue 12 and name HD1) or 
  (residue 12 and name HD2)) 3.07 1.27 0.00

 assign ((residue 75 and name HA))
  ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12)) 4.78 2.98 0.00

 assign ((residue 65 and name HD11) or 
  (residue 65 and name HD12) or 
  (residue 65 and name HD13))
  ((residue 100 and name HA)) 5.36 3.56 0.00

 assign ((residue 76 and name HN))
  ((residue 77 and name HN)) 5.44 3.64 0.00

 assign ((residue 65 and name HG21) or 
  (residue 65 and name HG22) or 
  (residue 65 and name HG23))
  ((residue 68 and name HA)) 3.95 2.15 0.00

 assign ((residue 112 and name HG1) or 
  (residue 112 and name HG2))
  ((residue 129 and name HD2) or 
  (residue 129 and name HD1)) 3.47 1.67 0.00

 assign ((residue 32 and name HD11) or 
  (residue 32 and name HD21) or 
  (residue 32 and name HD13) or 
  (residue 32 and name HD23) or 
  (residue 32 and name HD12) or 
  (residue 32 and name HD22))
  ((residue 133 and name HG13) or 
  (residue 133 and name HG11) or 
  (residue 133 and name HG22) or 
  (residue 133 and name HG23) or 
  (residue 133 and name HG12) or 
  (residue 133 and name HG21)) 3.50 1.70 0.00

 assign ((residue 4 and name HB1) or 
  (residue 4 and name HB2))
  ((residue 72 and name HE1) or 
  (residue 72 and name HE2)) 3.93 2.13 0.00

 assign ((residue 32 and name HB2) or 
  (residue 32 and name HB1))
  ((residue 33 and name HN)) 5.06 3.26 0.00

 assign ((residue 68 and name HN))
  ((residue 71 and name HD1)) 4.94 3.14 0.00

 assign ((residue 109 and name HG1) or 
  (residue 109 and name HG2))
  ((residue 137 and name HG1) or 
  (residue 137 and name HG2)) 4.88 3.08 0.00

 assign ((residue 77 and name HD2) or 
  (residue 77 and name HD1))
  ((residue 78 and name HN)) 4.68 2.88 0.00

 assign ((residue 112 and name HA))
  ((residue 113 and name HN)) 3.37 1.57 0.00

 assign ((residue 68 and name HA))
  ((residue 71 and name HD1)) 3.24 1.44 0.00

 assign ((residue 5 and name HD22) or 
  (residue 5 and name HD13) or 
  (residue 5 and name HD11) or 
  (residue 5 and name HD12) or 
  (residue 5 and name HD23) or 
  (residue 5 and name HD21))
  ((residue 71 and name HE3)) 4.74 2.94 0.00

 assign ((residue 30 and name HN))
  ((residue 135 and name HN)) 4.69 2.89 0.00

 assign ((residue 131 and name HG1) or 
  (residue 131 and name HG2))
  ((residue 131 and name HE2) or 
  (residue 131 and name HE1)) 3.67 1.87 0.00

 assign ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12))
  ((residue 138 and name HN)) 5.47 3.67 0.00

 assign ((residue 87 and name HB2) or 
  (residue 87 and name HB1))
  ((residue 100 and name HA)) 4.78 2.98 0.00

 assign ((residue 5 and name HB1) or 
  (residue 5 and name HB2))
  ((residue 65 and name HG21) or 
  (residue 65 and name HG22) or 
  (residue 65 and name HG23)) 5.00 3.20 0.00

 assign ((residue 58 and name HN))
  ((residue 58 and name HB1) or 
  (residue 58 and name HB2)) 3.97 2.17 0.00

 assign ((residue 10 and name HN))
  ((residue 10 and name HG2) or 
  (residue 10 and name HG1)) 4.16 2.36 0.00

 assign ((residue 29 and name HD1) or 
  (residue 29 and name HD2))
  ((residue 50 and name HN)) 3.77 1.97 0.00

 assign ((residue 135 and name HN))
  ((residue 136 and name HA)) 5.02 3.22 0.00

 assign ((residue 9 and name HD12) or 
  (residue 9 and name HD13) or 
  (residue 9 and name HD11))
  ((residue 90 and name HD2) or 
  (residue 90 and name HD1)) 5.28 3.48 0.00

 assign ((residue 3 and name HN))
  ((residue 3 and name HB1) or 
  (residue 3 and name HB2)) 3.43 1.63 0.00

 assign ((residue 123 and name HA))
  ((residue 124 and name HN)) 3.17 1.37 0.00

 assign ((residue 139 and name HN))
  ((residue 140 and name HN)) 5.07 3.27 0.00

 assign ((residue 29 and name HZ))
  ((residue 48 and name HA)) 5.00 3.20 0.00

 assign ((residue 68 and name HB2) or 
  (residue 68 and name HB1) or 
  (residue 68 and name HB3))
  ((residue 71 and name HE1)) 5.50 3.70 0.00

 assign ((residue 4 and name HN))
  ((residue 5 and name HN)) 5.47 3.67 0.00

 assign ((residue 49 and name HB2) or 
  (residue 49 and name HB1))
  ((residue 50 and name HN)) 3.86 2.06 0.00

 assign ((residue 21 and name HB))
  ((residue 22 and name HN)) 4.41 2.61 0.00

 assign ((residue 136 and name HA))
  ((residue 136 and name HG1) or 
  (residue 136 and name HG2)) 4.12 2.32 0.00

 assign ((residue 100 and name HD13) or 
  (residue 100 and name HD12) or 
  (residue 100 and name HD11))
  ((residue 102 and name HN)) 5.50 3.70 0.00

 assign ((residue 131 and name HG1) or 
  (residue 131 and name HG2))
  ((residue 133 and name HA)) 4.65 2.85 0.00

 assign ((residue 50 and name HN))
  ((residue 50 and name HB2) or 
  (residue 50 and name HB1) or 
  (residue 50 and name HB3)) 3.51 1.71 0.00

 assign ((residue 26 and name HB2) or 
  (residue 26 and name HB1))
  ((residue 27 and name HN)) 4.08 2.28 0.00

 assign ((residue 59 and name HN))
  ((residue 60 and name HA)) 5.50 3.70 0.00

 assign ((residue 3 and name HN))
  ((residue 4 and name HN)) 4.16 2.36 0.00

 assign ((residue 85 and name HA))
  ((residue 103 and name HD2) or 
  (residue 103 and name HD1)) 4.71 2.91 0.00

 assign ((residue 47 and name HB1) or 
  (residue 47 and name HB2))
  ((residue 47 and name HD1) or 
  (residue 47 and name HD2)) 2.52 0.72 0.00

 assign ((residue 89 and name HN))
  ((residue 99 and name HD1) or 
  (residue 99 and name HD2)) 4.95 3.15 0.00

 assign ((residue 88 and name HG21) or 
  (residue 88 and name HG13) or 
  (residue 88 and name HG11) or 
  (residue 88 and name HG22) or 
  (residue 88 and name HG12) or 
  (residue 88 and name HG23))
  ((residue 99 and name HD1) or 
  (residue 99 and name HD2)) 4.51 2.71 0.00

 assign ((residue 118 and name HG1) or 
  (residue 118 and name HG2))
  ((residue 119 and name HN)) 5.50 3.70 0.00

 assign ((residue 46 and name HG23) or 
  (residue 46 and name HG22) or 
  (residue 46 and name HG21))
  ((residue 65 and name HA)) 4.31 2.51 0.00

 assign ((residue 14 and name HB1) or 
  (residue 14 and name HB2))
  ((residue 14 and name HD13) or 
  (residue 14 and name HD11) or 
  (residue 14 and name HD21) or 
  (residue 14 and name HD23) or 
  (residue 14 and name HD22) or 
  (residue 14 and name HD12)) 2.74 0.94 0.00

 assign ((residue 71 and name HN))
  ((residue 71 and name HD1)) 4.40 2.60 0.00

 assign ((residue 9 and name HG23) or 
  (residue 9 and name HG22) or 
  (residue 9 and name HG21))
  ((residue 90 and name HD2) or 
  (residue 90 and name HD1)) 3.89 2.09 0.00

 assign ((residue 28 and name HA))
  ((residue 49 and name HA)) 3.58 1.78 0.00

 assign ((residue 108 and name HB))
  ((residue 138 and name HB)) 3.95 2.15 0.00

 assign ((residue 10 and name HA))
  ((residue 10 and name HD1) or 
  (residue 10 and name HD2)) 2.65 0.85 0.00

 assign ((residue 129 and name HN))
  ((residue 129 and name HD2) or 
  (residue 129 and name HD1)) 5.09 3.29 0.00

 assign ((residue 89 and name HN))
  ((residue 100 and name HN)) 5.50 3.70 0.00

 assign ((residue 28 and name HD21) or 
  (residue 28 and name HD22))
  ((residue 29 and name HN)) 4.00 2.20 0.00

 assign ((residue 59 and name HN))
  ((residue 140 and name HD22) or 
  (residue 140 and name HD21)) 5.50 3.70 0.00

 assign ((residue 114 and name HN))
  ((residue 114 and name HG21) or 
  (residue 114 and name HG23) or 
  (residue 114 and name HG11) or 
  (residue 114 and name HG13) or 
  (residue 114 and name HG22) or 
  (residue 114 and name HG12)) 5.24 3.44 0.00

 assign ((residue 53 and name HA))
  ((residue 60 and name HB2) or 
  (residue 60 and name HB1)) 4.30 2.50 0.00

 assign ((residue 95 and name HN))
  ((residue 95 and name HG1) or 
  (residue 95 and name HG2)) 4.08 2.28 0.00

 assign ((residue 140 and name HA))
  ((residue 140 and name HD22) or 
  (residue 140 and name HD21)) 5.50 3.70 0.00

 assign ((residue 17 and name HB1) or 
  (residue 17 and name HB2))
  ((residue 89 and name HB2) or 
  (residue 89 and name HB1)) 4.64 2.84 0.00

 assign ((residue 112 and name HG1) or 
  (residue 112 and name HG2))
  ((residue 129 and name HE2) or 
  (residue 129 and name HE1)) 4.68 2.88 0.00

 assign ((residue 29 and name HE2) or 
  (residue 29 and name HE1))
  ((residue 48 and name HA)) 5.02 3.22 0.00

 assign ((residue 138 and name HG23) or 
  (residue 138 and name HG21) or 
  (residue 138 and name HG22))
  ((residue 140 and name HN)) 5.50 3.70 0.00

 assign ((residue 97 and name HN))
  ((residue 97 and name HB1) or 
  (residue 97 and name HB2)) 4.18 2.38 0.00

 assign ((residue 71 and name HN))
  ((residue 117 and name HG22) or 
  (residue 117 and name HG21) or 
  (residue 117 and name HG23)) 5.50 3.70 0.00

 assign ((residue 45 and name HA))
  ((residue 67 and name HG23) or 
  (residue 67 and name HG22) or 
  (residue 67 and name HG21)) 5.16 3.36 0.00

 assign ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12))
  ((residue 113 and name HG11) or 
  (residue 113 and name HG12)) 3.67 1.87 0.00

 assign ((residue 30 and name HB2) or 
  (residue 30 and name HB1))
  ((residue 32 and name HG)) 4.32 2.52 0.00

 assign ((residue 68 and name HA))
  ((residue 98 and name HB3) or 
  (residue 98 and name HB2) or 
  (residue 98 and name HB1)) 4.63 2.83 0.00

 assign ((residue 78 and name HN))
  ((residue 80 and name HN)) 5.50 3.70 0.00

 assign ((residue 62 and name HA))
  ((residue 101 and name HB1) or 
  (residue 101 and name HB2)) 4.79 2.99 0.00

 assign ((residue 79 and name HB1) or 
  (residue 79 and name HB2))
  ((residue 80 and name HN)) 4.64 2.84 0.00

 assign ((residue 109 and name HA))
  ((residue 134 and name HE1) or 
  (residue 134 and name HE2)) 5.00 3.20 0.00

 assign ((residue 104 and name HB))
  ((residue 108 and name HB)) 3.54 1.74 0.00

 assign ((residue 91 and name HB2) or 
  (residue 91 and name HB1))
  ((residue 95 and name HG1) or 
  (residue 95 and name HG2)) 4.26 2.46 0.00

 assign ((residue 75 and name HB2) or 
  (residue 75 and name HB1))
  ((residue 76 and name HN)) 4.44 2.64 0.00

 assign ((residue 65 and name HG21) or 
  (residue 65 and name HG22) or 
  (residue 65 and name HG23))
  ((residue 98 and name HN)) 5.50 3.70 0.00

 assign ((residue 47 and name HN))
  ((residue 47 and name HB1) or 
  (residue 47 and name HB2)) 3.77 1.97 0.00

 assign ((residue 97 and name HB1) or 
  (residue 97 and name HB2))
  ((residue 99 and name HD1) or 
  (residue 99 and name HD2)) 4.62 2.82 0.00

 assign ((residue 101 and name HD2) or 
  (residue 101 and name HD1))
  ((residue 102 and name HN)) 5.14 3.34 0.00

 assign ((residue 15 and name HN))
  ((residue 90 and name HB1) or 
  (residue 90 and name HB2)) 5.50 3.70 0.00

 assign ((residue 67 and name HB))
  ((residue 71 and name HN)) 5.50 3.70 0.00

 assign ((residue 28 and name HN))
  ((residue 28 and name HD21) or 
  (residue 28 and name HD22)) 5.50 3.70 0.00

 assign ((residue 9 and name HN))
  ((residue 10 and name HN)) 4.22 2.42 0.00

 assign ((residue 15 and name HA))
  ((residue 90 and name HN)) 4.30 2.50 0.00

 assign ((residue 73 and name HA))
  ((residue 115 and name HA)) 5.20 3.40 0.00

 assign ((residue 121 and name HN))
  ((residue 121 and name HB2) or 
  (residue 121 and name HB1)) 2.66 0.86 0.00

 assign ((residue 28 and name HN))
  ((residue 135 and name HB2) or 
  (residue 135 and name HB1) or 
  (residue 135 and name HB3)) 4.44 2.64 0.00

 assign ((residue 30 and name HB2) or 
  (residue 30 and name HB1))
  ((residue 30 and name HE22) or 
  (residue 30 and name HE21)) 3.95 2.15 0.00

 assign ((residue 89 and name HN))
  ((residue 99 and name HB1) or 
  (residue 99 and name HB2)) 4.02 2.22 0.00

 assign ((residue 129 and name HN))
  ((residue 130 and name HN)) 5.45 3.65 0.00

 assign ((residue 34 and name HG2) or 
  (residue 34 and name HG1))
  ((residue 34 and name HD1) or 
  (residue 34 and name HD2)) 3.00 1.20 0.00

 assign ((residue 45 and name HB1) or 
  (residue 45 and name HB2))
  ((residue 71 and name HZ2)) 3.48 1.68 0.00

 assign ((residue 29 and name HB1) or 
  (residue 29 and name HB2))
  ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21)) 3.56 1.76 0.00

 assign ((residue 102 and name HD1) or 
  (residue 102 and name HD2))
  ((residue 104 and name HA)) 4.90 3.10 0.00

 assign ((residue 144 and name HN))
  ((residue 144 and name HB2) or 
  (residue 144 and name HB1)) 3.05 1.25 0.00

 assign ((residue 34 and name HD1) or 
  (residue 34 and name HD2))
  ((residue 129 and name HE2) or 
  (residue 129 and name HE1)) 4.55 2.75 0.00

 assign ((residue 12 and name HG1) or 
  (residue 12 and name HG2))
  ((residue 13 and name HB1) or 
  (residue 13 and name HB2) or 
  (residue 13 and name HB3)) 4.83 3.03 0.00

 assign ((residue 95 and name HN))
  ((residue 97 and name HN)) 5.50 3.70 0.00

 assign ((residue 59 and name HN))
  ((residue 104 and name HG22) or 
  (residue 104 and name HG21) or 
  (residue 104 and name HG23) or 
  (residue 104 and name HG12) or 
  (residue 104 and name HG13) or 
  (residue 104 and name HG11)) 5.50 3.70 0.00

 assign ((residue 111 and name HA))
  ((residue 111 and name HD21) or 
  (residue 111 and name HD12) or 
  (residue 111 and name HD22) or 
  (residue 111 and name HD13) or 
  (residue 111 and name HD11) or 
  (residue 111 and name HD23)) 2.80 1.00 0.00

 assign ((residue 9 and name HG23) or 
  (residue 9 and name HG22) or 
  (residue 9 and name HG21))
  ((residue 9 and name HG12) or 
  (residue 9 and name HG11)) 3.28 1.48 0.00

 assign ((residue 65 and name HG21) or 
  (residue 65 and name HG22) or 
  (residue 65 and name HG23))
  ((residue 65 and name HD11) or 
  (residue 65 and name HD12) or 
  (residue 65 and name HD13)) 3.31 1.51 0.00

 assign ((residue 3 and name HG2) or 
  (residue 3 and name HG1))
  ((residue 4 and name HB1) or 
  (residue 4 and name HB2)) 4.66 2.86 0.00

 assign ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12))
  ((residue 28 and name HN)) 4.01 2.21 0.00

 assign ((residue 119 and name HA))
  ((residue 119 and name HG22) or 
  (residue 119 and name HG23) or 
  (residue 119 and name HG21)) 3.04 1.24 0.00

 assign ((residue 86 and name HN))
  ((residue 86 and name HG1) or 
  (residue 86 and name HG2)) 4.56 2.76 0.00

 assign ((residue 124 and name HN))
  ((residue 124 and name HB2) or 
  (residue 124 and name HB1)) 3.48 1.68 0.00

 assign ((residue 70 and name HG23) or 
  (residue 70 and name HG21) or 
  (residue 70 and name HG22))
  ((residue 119 and name HG22) or 
  (residue 119 and name HG23) or 
  (residue 119 and name HG21)) 3.50 1.70 0.00

 assign ((residue 92 and name HA))
  ((residue 96 and name HA)) 5.30 3.50 0.00

 assign ((residue 85 and name HG13) or 
  (residue 85 and name HG23) or 
  (residue 85 and name HG12) or 
  (residue 85 and name HG22) or 
  (residue 85 and name HG21) or 
  (residue 85 and name HG11))
  ((residue 102 and name HD1) or 
  (residue 102 and name HD2)) 3.50 1.70 0.00

 assign ((residue 74 and name HZ))
  ((residue 113 and name HG23) or 
  (residue 113 and name HG22) or 
  (residue 113 and name HG21)) 5.41 3.61 0.00

 assign ((residue 6 and name HG1) or 
  (residue 6 and name HG2))
  ((residue 72 and name HA)) 4.56 2.76 0.00

 assign ((residue 14 and name HB1) or 
  (residue 14 and name HB2))
  ((residue 15 and name HN)) 4.91 3.11 0.00

 assign ((residue 68 and name HN))
  ((residue 96 and name HB2) or 
  (residue 96 and name HB1)) 5.50 3.70 0.00

 assign ((residue 119 and name HN))
  ((residue 119 and name HD11) or 
  (residue 119 and name HD13) or 
  (residue 119 and name HD12)) 5.50 3.70 0.00

 assign ((residue 81 and name HA))
  ((residue 82 and name HN)) 3.02 1.22 0.00

 assign ((residue 63 and name HA))
  ((residue 63 and name HD12) or 
  (residue 63 and name HD11) or 
  (residue 63 and name HD23) or 
  (residue 63 and name HD13) or 
  (residue 63 and name HD21) or 
  (residue 63 and name HD22)) 3.43 1.63 0.00

 assign ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21))
  ((residue 133 and name HA)) 4.03 2.23 0.00

 assign ((residue 16 and name HN))
  ((residue 17 and name HN)) 4.26 2.46 0.00

 assign ((residue 74 and name HD1) or 
  (residue 74 and name HD2))
  ((residue 85 and name HN)) 5.50 3.70 0.00

 assign ((residue 32 and name HA))
  ((residue 38 and name HA)) 3.51 1.71 0.00

 assign ((residue 125 and name HA))
  ((residue 125 and name HG23) or 
  (residue 125 and name HG22) or 
  (residue 125 and name HG21)) 2.96 1.16 0.00

 assign ((residue 139 and name HA))
  ((residue 139 and name HD1) or 
  (residue 139 and name HD2)) 3.91 2.11 0.00

 assign ((residue 76 and name HA))
  ((residue 112 and name HN)) 5.50 3.70 0.00

 assign ((residue 58 and name HA))
  ((residue 59 and name HN)) 3.32 1.52 0.00

 assign ((residue 34 and name HN))
  ((residue 129 and name HE2) or 
  (residue 129 and name HE1)) 5.50 3.70 0.00

 assign ((residue 55 and name HA))
  ((residue 57 and name HN)) 4.56 2.76 0.00

 assign ((residue 140 and name HB1) or 
  (residue 140 and name HB2))
  ((residue 140 and name HD22) or 
  (residue 140 and name HD21)) 4.14 2.34 0.00

 assign ((residue 4 and name HN))
  ((residue 8 and name HB1) or 
  (residue 8 and name HB3) or 
  (residue 8 and name HB2)) 5.50 3.70 0.00

 assign ((residue 125 and name HG23) or 
  (residue 125 and name HG22) or 
  (residue 125 and name HG21))
  ((residue 126 and name HN)) 4.56 2.76 0.00

 assign ((residue 30 and name HG1) or 
  (residue 30 and name HG2))
  ((residue 32 and name HD11) or 
  (residue 32 and name HD21) or 
  (residue 32 and name HD13) or 
  (residue 32 and name HD23) or 
  (residue 32 and name HD12) or 
  (residue 32 and name HD22)) 4.67 2.87 0.00

 assign ((residue 104 and name HA))
  ((residue 104 and name HG22) or 
  (residue 104 and name HG21) or 
  (residue 104 and name HG23) or 
  (residue 104 and name HG12) or 
  (residue 104 and name HG13) or 
  (residue 104 and name HG11)) 3.23 1.43 0.00

 assign ((residue 141 and name HA))
  ((residue 144 and name HN)) 5.01 3.21 0.00

 assign ((residue 77 and name HD2) or 
  (residue 77 and name HD1))
  ((residue 82 and name HB1) or 
  (residue 82 and name HB2)) 5.50 3.70 0.00

 assign ((residue 70 and name HN))
  ((residue 71 and name HN)) 4.35 2.55 0.00

 assign ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12))
  ((residue 77 and name HN)) 4.28 2.48 0.00

 assign ((residue 118 and name HA))
  ((residue 119 and name HB)) 4.79 2.99 0.00

 assign ((residue 100 and name HA))
  ((residue 100 and name HG22) or 
  (residue 100 and name HG21) or 
  (residue 100 and name HG23)) 3.03 1.23 0.00

 assign ((residue 51 and name HN))
  ((residue 51 and name HB1) or 
  (residue 51 and name HB2)) 3.74 1.94 0.00

 assign ((residue 29 and name HA))
  ((residue 136 and name HN)) 5.50 3.70 0.00

 assign ((residue 90 and name HE1) or 
  (residue 90 and name HE2))
  ((residue 93 and name HN)) 4.99 3.19 0.00

 assign ((residue 76 and name HB))
  ((residue 77 and name HN)) 5.02 3.22 0.00

 assign ((residue 10 and name HD1) or 
  (residue 10 and name HD2))
  ((residue 10 and name HE1) or 
  (residue 10 and name HE2)) 3.03 1.23 0.00

 assign ((residue 16 and name HA))
  ((residue 91 and name HA)) 4.37 2.57 0.00

 assign ((residue 29 and name HE2) or 
  (residue 29 and name HE1))
  ((residue 46 and name HD13) or 
  (residue 46 and name HD12) or 
  (residue 46 and name HD11)) 5.13 3.33 0.00

 assign ((residue 33 and name HN))
  ((residue 37 and name HN)) 4.06 2.26 0.00

 assign ((residue 139 and name HN))
  ((residue 139 and name HE1) or 
  (residue 139 and name HE2)) 5.47 3.67 0.00

 assign ((residue 33 and name HA))
  ((residue 130 and name HA)) 3.63 1.83 0.00

 assign ((residue 141 and name HA))
  ((residue 144 and name HD21) or 
  (residue 144 and name HD23) or 
  (residue 144 and name HD12) or 
  (residue 144 and name HD11) or 
  (residue 144 and name HD13) or 
  (residue 144 and name HD22)) 5.13 3.33 0.00

 assign ((residue 109 and name HE22) or 
  (residue 109 and name HE21))
  ((residue 134 and name HB2) or 
  (residue 134 and name HB1)) 5.35 3.55 0.00

 assign ((residue 6 and name HG1) or 
  (residue 6 and name HG2))
  ((residue 7 and name HN)) 4.38 2.58 0.00

 assign ((residue 76 and name HB))
  ((residue 113 and name HA)) 4.76 2.96 0.00

 assign ((residue 30 and name HN))
  ((residue 132 and name HG)) 4.50 2.70 0.00

 assign ((residue 31 and name HA))
  ((residue 132 and name HA)) 3.72 1.92 0.00

 assign ((residue 91 and name HB2) or 
  (residue 91 and name HB1))
  ((residue 97 and name HN)) 4.10 2.30 0.00

 assign ((residue 126 and name HN))
  ((residue 126 and name HB2) or 
  (residue 126 and name HB1)) 3.67 1.87 0.00

 assign ((residue 32 and name HB2) or 
  (residue 32 and name HB1))
  ((residue 36 and name HA)) 3.31 1.51 0.00

 assign ((residue 89 and name HA))
  ((residue 90 and name HN)) 3.20 1.40 0.00

 assign ((residue 32 and name HD11) or 
  (residue 32 and name HD21) or 
  (residue 32 and name HD13) or 
  (residue 32 and name HD23) or 
  (residue 32 and name HD12) or 
  (residue 32 and name HD22))
  ((residue 33 and name HN)) 5.50 3.70 0.00

 assign ((residue 31 and name HD21) or 
  (residue 31 and name HD11) or 
  (residue 31 and name HD23) or 
  (residue 31 and name HD22) or 
  (residue 31 and name HD12) or 
  (residue 31 and name HD13))
  ((residue 132 and name HA)) 3.53 1.73 0.00

 assign ((residue 116 and name HB1) or 
  (residue 116 and name HB2))
  ((residue 127 and name HD1) or 
  (residue 127 and name HD2)) 4.89 3.09 0.00

 assign ((residue 108 and name HN))
  ((residue 138 and name HG23) or 
  (residue 138 and name HG21) or 
  (residue 138 and name HG22)) 5.50 3.70 0.00

 assign ((residue 9 and name HG23) or 
  (residue 9 and name HG22) or 
  (residue 9 and name HG21))
  ((residue 90 and name HE1) or 
  (residue 90 and name HE2)) 4.20 2.40 0.00

 assign ((residue 29 and name HA))
  ((residue 134 and name HB2) or 
  (residue 134 and name HB1)) 4.49 2.69 0.00

 assign ((residue 131 and name HG1) or 
  (residue 131 and name HG2))
  ((residue 133 and name HN)) 5.50 3.70 0.00

 assign ((residue 109 and name HN))
  ((residue 109 and name HG1) or 
  (residue 109 and name HG2)) 5.50 3.70 0.00

 assign ((residue 102 and name HN))
  ((residue 103 and name HD2) or 
  (residue 103 and name HD1)) 5.50 3.70 0.00

 assign ((residue 66 and name HA))
  ((residue 67 and name HG23) or 
  (residue 67 and name HG22) or 
  (residue 67 and name HG21)) 5.23 3.43 0.00

 assign ((residue 61 and name HN))
  ((residue 101 and name HA)) 5.21 3.41 0.00

 assign ((residue 26 and name HE22) or 
  (residue 26 and name HE21))
  ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12)) 5.50 3.70 0.00

 assign ((residue 90 and name HE1) or 
  (residue 90 and name HE2))
  ((residue 91 and name HN)) 4.58 2.78 0.00

 assign ((residue 38 and name HN))
  ((residue 39 and name HA)) 5.50 3.70 0.00

 assign ((residue 9 and name HA))
  ((residue 9 and name HD12) or 
  (residue 9 and name HD13) or 
  (residue 9 and name HD11)) 4.70 2.90 0.00

 assign ((residue 98 and name HN))
  ((residue 99 and name HN)) 5.50 3.70 0.00

 assign ((residue 105 and name HN))
  ((residue 106 and name HN)) 4.58 2.78 0.00

 assign ((residue 108 and name HG21) or 
  (residue 108 and name HG22) or 
  (residue 108 and name HG23))
  ((residue 109 and name HN)) 3.95 2.15 0.00

 assign ((residue 30 and name HN))
  ((residue 134 and name HD1) or 
  (residue 134 and name HD2)) 5.50 3.70 0.00

 assign ((residue 87 and name HN))
  ((residue 87 and name HB2) or 
  (residue 87 and name HB1)) 3.37 1.57 0.00

 assign ((residue 134 and name HA))
  ((residue 134 and name HD1) or 
  (residue 134 and name HD2)) 3.76 1.96 0.00

 assign ((residue 32 and name HN))
  ((residue 33 and name HN)) 5.50 3.70 0.00

 assign ((residue 26 and name HN))
  ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12)) 5.23 3.43 0.00

 assign ((residue 68 and name HB2) or 
  (residue 68 and name HB1) or 
  (residue 68 and name HB3))
  ((residue 97 and name HA)) 4.36 2.56 0.00

 assign ((residue 19 and name HD2))
  ((residue 88 and name HG21) or 
  (residue 88 and name HG13) or 
  (residue 88 and name HG11) or 
  (residue 88 and name HG22) or 
  (residue 88 and name HG12) or 
  (residue 88 and name HG23)) 5.01 3.21 0.00

 assign ((residue 29 and name HA))
  ((residue 29 and name HD1) or 
  (residue 29 and name HD2)) 4.08 2.28 0.00

 assign ((residue 108 and name HN))
  ((residue 109 and name HN)) 4.70 2.90 0.00

 assign ((residue 29 and name HZ))
  ((residue 31 and name HD21) or 
  (residue 31 and name HD11) or 
  (residue 31 and name HD23) or 
  (residue 31 and name HD22) or 
  (residue 31 and name HD12) or 
  (residue 31 and name HD13)) 4.55 2.75 0.00

 assign ((residue 62 and name HN))
  ((residue 63 and name HN)) 4.88 3.08 0.00

 assign ((residue 72 and name HB2) or 
  (residue 72 and name HB1))
  ((residue 73 and name HN)) 4.24 2.44 0.00

 assign ((residue 144 and name HA))
  ((residue 144 and name HD21) or 
  (residue 144 and name HD23) or 
  (residue 144 and name HD12) or 
  (residue 144 and name HD11) or 
  (residue 144 and name HD13) or 
  (residue 144 and name HD22)) 2.49 0.69 0.00

 assign ((residue 55 and name HA))
  ((residue 56 and name HB2) or 
  (residue 56 and name HB1)) 4.78 2.98 0.00

 assign ((residue 56 and name HA))
  ((residue 56 and name HE1) or 
  (residue 56 and name HE2)) 5.50 3.70 0.00

 assign ((residue 9 and name HA))
  ((residue 87 and name HD13) or 
  (residue 87 and name HD21) or 
  (residue 87 and name HD12) or 
  (residue 87 and name HD23) or 
  (residue 87 and name HD11) or 
  (residue 87 and name HD22)) 3.02 1.22 0.00

 assign ((residue 128 and name HA))
  ((residue 128 and name HB1) or 
  (residue 128 and name HB2)) 2.90 1.10 0.00

 assign ((residue 109 and name HG1) or 
  (residue 109 and name HG2))
  ((residue 110 and name HN)) 5.50 3.70 0.00

 assign ((residue 125 and name HN))
  ((residue 125 and name HG23) or 
  (residue 125 and name HG22) or 
  (residue 125 and name HG21)) 5.50 3.70 0.00

 assign ((residue 57 and name HA))
  ((residue 57 and name HD1) or 
  (residue 57 and name HD2)) 3.75 1.95 0.00

 assign ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12))
  ((residue 78 and name HN)) 5.50 3.70 0.00

 assign ((residue 54 and name HA))
  ((residue 55 and name HG21) or 
  (residue 55 and name HG23) or 
  (residue 55 and name HG22)) 4.49 2.69 0.00

 assign ((residue 109 and name HN))
  ((residue 110 and name HA)) 5.08 3.28 0.00

 assign ((residue 113 and name HD11) or 
  (residue 113 and name HD12) or 
  (residue 113 and name HD13))
  ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21)) 3.52 1.72 0.00

 assign ((residue 46 and name HG11) or 
  (residue 46 and name HG12))
  ((residue 71 and name HZ2)) 5.18 3.38 0.00

 assign ((residue 88 and name HA))
  ((residue 88 and name HG21) or 
  (residue 88 and name HG13) or 
  (residue 88 and name HG11) or 
  (residue 88 and name HG22) or 
  (residue 88 and name HG12) or 
  (residue 88 and name HG23)) 2.93 1.13 0.00

 assign ((residue 92 and name HB1) or 
  (residue 92 and name HB2))
  ((residue 93 and name HN)) 3.30 1.50 0.00

 assign ((residue 30 and name HE22) or 
  (residue 30 and name HE21))
  ((residue 133 and name HG13) or 
  (residue 133 and name HG11) or 
  (residue 133 and name HG22) or 
  (residue 133 and name HG23) or 
  (residue 133 and name HG12) or 
  (residue 133 and name HG21)) 5.26 3.46 0.00

 assign ((residue 132 and name HA))
  ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21)) 3.55 1.75 0.00

 assign ((residue 46 and name HA))
  ((residue 46 and name HG23) or 
  (residue 46 and name HG22) or 
  (residue 46 and name HG21)) 3.42 1.62 0.00

 assign ((residue 68 and name HB2) or 
  (residue 68 and name HB1) or 
  (residue 68 and name HB3))
  ((residue 97 and name HB1) or 
  (residue 97 and name HB2)) 5.15 3.35 0.00

 assign ((residue 70 and name HA))
  ((residue 70 and name HG23) or 
  (residue 70 and name HG21) or 
  (residue 70 and name HG22)) 3.02 1.22 0.00

 assign ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12))
  ((residue 136 and name HD1) or 
  (residue 136 and name HD2)) 4.75 2.95 0.00

 assign ((residue 46 and name HG11) or 
  (residue 46 and name HG12))
  ((residue 65 and name HD11) or 
  (residue 65 and name HD12) or 
  (residue 65 and name HD13)) 4.79 2.99 0.00

 assign ((residue 106 and name HB2) or 
  (residue 106 and name HB1))
  ((residue 107 and name HN)) 3.97 2.17 0.00

 assign ((residue 57 and name HN))
  ((residue 58 and name HA)) 5.50 3.70 0.00

 assign ((residue 65 and name HA))
  ((residue 65 and name HG21) or 
  (residue 65 and name HG22) or 
  (residue 65 and name HG23)) 3.36 1.56 0.00

 assign ((residue 73 and name HB2) or 
  (residue 73 and name HB1))
  ((residue 74 and name HN)) 5.50 3.70 0.00

 assign ((residue 140 and name HN))
  ((residue 140 and name HB1) or 
  (residue 140 and name HB2)) 4.16 2.36 0.00

 assign ((residue 52 and name HN))
  ((residue 52 and name HG12) or 
  (residue 52 and name HG22) or 
  (residue 52 and name HG23) or 
  (residue 52 and name HG21) or 
  (residue 52 and name HG13) or 
  (residue 52 and name HG11)) 4.18 2.38 0.00

 assign ((residue 104 and name HG22) or 
  (residue 104 and name HG21) or 
  (residue 104 and name HG23) or 
  (residue 104 and name HG12) or 
  (residue 104 and name HG13) or 
  (residue 104 and name HG11))
  ((residue 138 and name HG11) or 
  (residue 138 and name HG12)) 4.01 2.21 0.00

 assign ((residue 47 and name HA))
  ((residue 47 and name HE2) or 
  (residue 47 and name HE1)) 4.88 3.08 0.00

 assign ((residue 84 and name HD2) or 
  (residue 84 and name HD1))
  ((residue 103 and name HG2) or 
  (residue 103 and name HG1)) 5.36 3.56 0.00

 assign ((residue 82 and name HN))
  ((residue 83 and name HN)) 5.50 3.70 0.00

 assign ((residue 134 and name HN))
  ((residue 134 and name HB2) or 
  (residue 134 and name HB1)) 3.75 1.95 0.00

 assign ((residue 77 and name HN))
  ((residue 112 and name HB1) or 
  (residue 112 and name HB2)) 4.65 2.85 0.00

 assign ((residue 74 and name HD1) or 
  (residue 74 and name HD2))
  ((residue 100 and name HG11) or 
  (residue 100 and name HG12)) 4.06 2.26 0.00

 assign ((residue 28 and name HD21) or 
  (residue 28 and name HD22))
  ((residue 30 and name HE22) or 
  (residue 30 and name HE21)) 3.49 1.69 0.00

 assign ((residue 86 and name HA))
  ((residue 101 and name HN)) 5.50 3.70 0.00

 assign ((residue 65 and name HB))
  ((residue 65 and name HD11) or 
  (residue 65 and name HD12) or 
  (residue 65 and name HD13)) 3.42 1.62 0.00

 assign ((residue 144 and name HN))
  ((residue 144 and name HD21) or 
  (residue 144 and name HD23) or 
  (residue 144 and name HD12) or 
  (residue 144 and name HD11) or 
  (residue 144 and name HD13) or 
  (residue 144 and name HD22)) 4.22 2.42 0.00

 assign ((residue 112 and name HA))
  ((residue 129 and name HE2) or 
  (residue 129 and name HE1)) 4.50 2.70 0.00

 assign ((residue 76 and name HN))
  ((residue 76 and name HB)) 3.49 1.69 0.00

 assign ((residue 69 and name HN))
  ((residue 70 and name HN)) 4.48 2.68 0.00

 assign ((residue 77 and name HB2) or 
  (residue 77 and name HB1))
  ((residue 78 and name HN)) 4.50 2.70 0.00

 assign ((residue 137 and name HB1) or 
  (residue 137 and name HB2))
  ((residue 138 and name HN)) 4.19 2.39 0.00

 assign ((residue 4 and name HA))
  ((residue 5 and name HB1) or 
  (residue 5 and name HB2)) 4.75 2.95 0.00

 assign ((residue 118 and name HA))
  ((residue 119 and name HD11) or 
  (residue 119 and name HD13) or 
  (residue 119 and name HD12)) 5.49 3.69 0.00

 assign ((residue 65 and name HD11) or 
  (residue 65 and name HD12) or 
  (residue 65 and name HD13))
  ((residue 100 and name HB)) 4.39 2.59 0.00

 assign ((residue 128 and name HN))
  ((residue 129 and name HN)) 4.04 2.24 0.00

 assign ((residue 88 and name HG21) or 
  (residue 88 and name HG13) or 
  (residue 88 and name HG11) or 
  (residue 88 and name HG22) or 
  (residue 88 and name HG12) or 
  (residue 88 and name HG23))
  ((residue 99 and name HB1) or 
  (residue 99 and name HB2)) 4.28 2.48 0.00

 assign ((residue 92 and name HB1) or 
  (residue 92 and name HB2))
  ((residue 93 and name HG13) or 
  (residue 93 and name HG23) or 
  (residue 93 and name HG22) or 
  (residue 93 and name HG12) or 
  (residue 93 and name HG21) or 
  (residue 93 and name HG11)) 4.79 2.99 0.00

 assign ((residue 109 and name HN))
  ((residue 138 and name HN)) 5.50 3.70 0.00

 assign ((residue 77 and name HN))
  ((residue 78 and name HN)) 4.87 3.07 0.00

 assign ((residue 78 and name HN))
  ((residue 79 and name HN)) 5.26 3.46 0.00

 assign ((residue 67 and name HA))
  ((residue 67 and name HB)) 2.74 0.94 0.00

 assign ((residue 79 and name HA))
  ((residue 79 and name HB1) or 
  (residue 79 and name HB2)) 2.74 0.94 0.00

 assign ((residue 67 and name HB))
  ((residue 68 and name HN)) 4.48 2.68 0.00

 assign ((residue 80 and name HN))
  ((residue 81 and name HN)) 3.51 1.71 0.00

 assign ((residue 130 and name HA))
  ((residue 130 and name HG22) or 
  (residue 130 and name HG23) or 
  (residue 130 and name HG21)) 3.34 1.54 0.00

 assign ((residue 45 and name HN))
  ((residue 46 and name HN)) 3.91 2.11 0.00

 assign ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12))
  ((residue 135 and name HA)) 5.48 3.68 0.00

 assign ((residue 62 and name HA))
  ((residue 101 and name HG2) or 
  (residue 101 and name HG1)) 4.30 2.50 0.00

 assign ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12))
  ((residue 111 and name HD21) or 
  (residue 111 and name HD12) or 
  (residue 111 and name HD22) or 
  (residue 111 and name HD13) or 
  (residue 111 and name HD11) or 
  (residue 111 and name HD23)) 3.42 1.62 0.00

 assign ((residue 20 and name HB1) or 
  (residue 20 and name HB2))
  ((residue 21 and name HN)) 5.50 3.70 0.00

 assign ((residue 85 and name HG13) or 
  (residue 85 and name HG23) or 
  (residue 85 and name HG12) or 
  (residue 85 and name HG22) or 
  (residue 85 and name HG21) or 
  (residue 85 and name HG11))
  ((residue 100 and name HA)) 4.01 2.21 0.00

 assign ((residue 31 and name HB1) or 
  (residue 31 and name HB2))
  ((residue 32 and name HN)) 4.95 3.15 0.00

 assign ((residue 6 and name HN))
  ((residue 7 and name HA)) 5.21 3.41 0.00

 assign ((residue 14 and name HG))
  ((residue 89 and name HA)) 5.12 3.32 0.00

 assign ((residue 105 and name HN))
  ((residue 105 and name HB2) or 
  (residue 105 and name HB1)) 3.76 1.96 0.00

 assign ((residue 15 and name HN))
  ((residue 89 and name HA)) 5.50 3.70 0.00

 assign ((residue 74 and name HD1) or 
  (residue 74 and name HD2))
  ((residue 75 and name HN)) 4.13 2.33 0.00

 assign ((residue 37 and name HA))
  ((residue 38 and name HN)) 3.16 1.36 0.00

 assign ((residue 15 and name HA))
  ((residue 90 and name HD2) or 
  (residue 90 and name HD1)) 4.30 2.50 0.00

 assign ((residue 117 and name HN))
  ((residue 127 and name HD1) or 
  (residue 127 and name HD2)) 5.50 3.70 0.00

 assign ((residue 82 and name HN))
  ((residue 82 and name HB1) or 
  (residue 82 and name HB2)) 3.40 1.60 0.00

 assign ((residue 77 and name HB2) or 
  (residue 77 and name HB1))
  ((residue 81 and name HN)) 4.69 2.89 0.00

 assign ((residue 108 and name HG21) or 
  (residue 108 and name HG22) or 
  (residue 108 and name HG23))
  ((residue 138 and name HN)) 4.86 3.06 0.00

 assign ((residue 88 and name HG21) or 
  (residue 88 and name HG13) or 
  (residue 88 and name HG11) or 
  (residue 88 and name HG22) or 
  (residue 88 and name HG12) or 
  (residue 88 and name HG23))
  ((residue 101 and name HD2) or 
  (residue 101 and name HD1)) 4.24 2.44 0.00

 assign ((residue 113 and name HG11) or 
  (residue 113 and name HG12))
  ((residue 130 and name HB)) 4.90 3.10 0.00

 assign ((residue 134 and name HD1) or 
  (residue 134 and name HD2))
  ((residue 136 and name HN)) 4.37 2.57 0.00

 assign ((residue 143 and name HN))
  ((residue 144 and name HD21) or 
  (residue 144 and name HD23) or 
  (residue 144 and name HD12) or 
  (residue 144 and name HD11) or 
  (residue 144 and name HD13) or 
  (residue 144 and name HD22)) 5.09 3.29 0.00

 assign ((residue 5 and name HB1) or 
  (residue 5 and name HB2))
  ((residue 5 and name HD22) or 
  (residue 5 and name HD13) or 
  (residue 5 and name HD11) or 
  (residue 5 and name HD12) or 
  (residue 5 and name HD23) or 
  (residue 5 and name HD21)) 2.99 1.19 0.00

 assign ((residue 95 and name HB2) or 
  (residue 95 and name HB1))
  ((residue 97 and name HD2)) 3.33 1.53 0.00

 assign ((residue 90 and name HN))
  ((residue 91 and name HN)) 5.50 3.70 0.00

 assign ((residue 115 and name HB2) or 
  (residue 115 and name HB1))
  ((residue 116 and name HN)) 5.50 3.70 0.00

 assign ((residue 98 and name HA))
  ((residue 99 and name HE2) or 
  (residue 99 and name HE1)) 5.11 3.31 0.00

 assign ((residue 136 and name HB2) or 
  (residue 136 and name HB1))
  ((residue 137 and name HD2) or 
  (residue 137 and name HD1)) 3.53 1.73 0.00

 assign ((residue 30 and name HB2) or 
  (residue 30 and name HB1))
  ((residue 133 and name HG13) or 
  (residue 133 and name HG11) or 
  (residue 133 and name HG22) or 
  (residue 133 and name HG23) or 
  (residue 133 and name HG12) or 
  (residue 133 and name HG21)) 4.27 2.47 0.00

 assign ((residue 83 and name HA))
  ((residue 83 and name HD22) or 
  (residue 83 and name HD12) or 
  (residue 83 and name HD13) or 
  (residue 83 and name HD23) or 
  (residue 83 and name HD11) or 
  (residue 83 and name HD21)) 2.78 0.98 0.00

 assign ((residue 47 and name HD1) or 
  (residue 47 and name HD2))
  ((residue 47 and name HE2) or 
  (residue 47 and name HE1)) 2.80 1.00 0.00

 assign ((residue 34 and name HN))
  ((residue 35 and name HN)) 4.75 2.95 0.00

 assign ((residue 27 and name HB))
  ((residue 51 and name HN)) 4.93 3.13 0.00

 assign ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12))
  ((residue 111 and name HG)) 4.01 2.21 0.00

 assign ((residue 45 and name HB1) or 
  (residue 45 and name HB2))
  ((residue 46 and name HD13) or 
  (residue 46 and name HD12) or 
  (residue 46 and name HD11)) 5.09 3.29 0.00

 assign ((residue 59 and name HA))
  ((residue 60 and name HN)) 3.05 1.25 0.00

 assign ((residue 25 and name HA))
  ((residue 25 and name HG1) or 
  (residue 25 and name HG2)) 4.23 2.43 0.00

 assign ((residue 14 and name HN))
  ((residue 89 and name HA)) 5.50 3.70 0.00

 assign ((residue 138 and name HA))
  ((residue 138 and name HD12) or 
  (residue 138 and name HD13) or 
  (residue 138 and name HD11)) 2.83 1.03 0.00

 assign ((residue 33 and name HB1) or 
  (residue 33 and name HB2))
  ((residue 35 and name HN)) 5.01 3.21 0.00

 assign ((residue 52 and name HA))
  ((residue 62 and name HN)) 4.33 2.53 0.00

 assign ((residue 58 and name HE2) or 
  (residue 58 and name HE1))
  ((residue 59 and name HN)) 3.77 1.97 0.00

 assign ((residue 79 and name HN))
  ((residue 80 and name HN)) 4.90 3.10 0.00

 assign ((residue 58 and name HB1) or 
  (residue 58 and name HB2))
  ((residue 58 and name HE2) or 
  (residue 58 and name HE1)) 4.32 2.52 0.00

 assign ((residue 51 and name HN))
  ((residue 52 and name HN)) 5.16 3.36 0.00

 assign ((residue 108 and name HG21) or 
  (residue 108 and name HG22) or 
  (residue 108 and name HG23))
  ((residue 110 and name HA)) 4.96 3.16 0.00

 assign ((residue 18 and name HG2) or 
  (residue 18 and name HG1))
  ((residue 19 and name HN)) 5.11 3.31 0.00

 assign ((residue 59 and name HB2) or 
  (residue 59 and name HB3) or 
  (residue 59 and name HB1))
  ((residue 141 and name HN)) 5.50 3.70 0.00

 assign ((residue 144 and name HG))
  ((residue 144 and name HD21) or 
  (residue 144 and name HD23) or 
  (residue 144 and name HD12) or 
  (residue 144 and name HD11) or 
  (residue 144 and name HD13) or 
  (residue 144 and name HD22)) 2.62 0.82 0.00

 assign ((residue 34 and name HB1) or 
  (residue 34 and name HB2))
  ((residue 35 and name HD21) or 
  (residue 35 and name HD22)) 4.77 2.97 0.00

 assign ((residue 26 and name HG1) or 
  (residue 26 and name HG2))
  ((residue 52 and name HN)) 5.50 3.70 0.00

 assign ((residue 17 and name HN))
  ((residue 90 and name HN)) 4.36 2.56 0.00

 assign ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21))
  ((residue 134 and name HN)) 4.75 2.95 0.00

 assign ((residue 2 and name HA))
  ((residue 3 and name HA)) 4.72 2.92 0.00

 assign ((residue 35 and name HA))
  ((residue 35 and name HD21) or 
  (residue 35 and name HD22)) 5.50 3.70 0.00

 assign ((residue 138 and name HN))
  ((residue 139 and name HE1) or 
  (residue 139 and name HE2)) 5.50 3.70 0.00

 assign ((residue 78 and name HN))
  ((residue 83 and name HG)) 4.15 2.35 0.00

 assign ((residue 54 and name HE1) or 
  (residue 54 and name HE2))
  ((residue 104 and name HG22) or 
  (residue 104 and name HG21) or 
  (residue 104 and name HG23) or 
  (residue 104 and name HG12) or 
  (residue 104 and name HG13) or 
  (residue 104 and name HG11)) 3.58 1.78 0.00

 assign ((residue 87 and name HB2) or 
  (residue 87 and name HB1))
  ((residue 88 and name HN)) 5.50 3.70 0.00

 assign ((residue 139 and name HA))
  ((residue 140 and name HN)) 3.21 1.41 0.00

 assign ((residue 113 and name HB))
  ((residue 130 and name HB)) 3.38 1.58 0.00

 assign ((residue 17 and name HG1) or 
  (residue 17 and name HG2))
  ((residue 17 and name HE1) or 
  (residue 17 and name HE2)) 2.89 1.09 0.00

 assign ((residue 111 and name HG))
  ((residue 132 and name HB2) or 
  (residue 132 and name HB1)) 5.05 3.25 0.00

 assign ((residue 67 and name HG23) or 
  (residue 67 and name HG22) or 
  (residue 67 and name HG21))
  ((residue 71 and name HE1)) 5.50 3.70 0.00

 assign ((residue 29 and name HA))
  ((residue 135 and name HB2) or 
  (residue 135 and name HB1) or 
  (residue 135 and name HB3)) 5.01 3.21 0.00

 assign ((residue 117 and name HB))
  ((residue 119 and name HD11) or 
  (residue 119 and name HD13) or 
  (residue 119 and name HD12)) 4.09 2.29 0.00

 assign ((residue 97 and name HB1) or 
  (residue 97 and name HB2))
  ((residue 98 and name HN)) 4.94 3.14 0.00

 assign ((residue 69 and name HN))
  ((residue 71 and name HN)) 5.50 3.70 0.00

 assign ((residue 85 and name HG13) or 
  (residue 85 and name HG23) or 
  (residue 85 and name HG12) or 
  (residue 85 and name HG22) or 
  (residue 85 and name HG21) or 
  (residue 85 and name HG11))
  ((residue 102 and name HB1) or 
  (residue 102 and name HB2)) 4.21 2.41 0.00

 assign ((residue 82 and name HG1) or 
  (residue 82 and name HG2))
  ((residue 82 and name HE2) or 
  (residue 82 and name HE1)) 3.69 1.89 0.00

 assign ((residue 95 and name HB2) or 
  (residue 95 and name HB1))
  ((residue 97 and name HB1) or 
  (residue 97 and name HB2)) 4.76 2.96 0.00

 assign ((residue 3 and name HA))
  ((residue 4 and name HN)) 3.06 1.26 0.00

 assign ((residue 119 and name HG22) or 
  (residue 119 and name HG23) or 
  (residue 119 and name HG21))
  ((residue 121 and name HN)) 5.50 3.70 0.00

 assign ((residue 51 and name HB1) or 
  (residue 51 and name HB2))
  ((residue 52 and name HN)) 4.58 2.78 0.00

 assign ((residue 28 and name HN))
  ((residue 29 and name HD1) or 
  (residue 29 and name HD2)) 5.50 3.70 0.00

 assign ((residue 68 and name HN))
  ((residue 69 and name HN)) 4.54 2.74 0.00

 assign ((residue 34 and name HB1) or 
  (residue 34 and name HB2))
  ((residue 129 and name HD2) or 
  (residue 129 and name HD1)) 3.92 2.12 0.00

 assign ((residue 50 and name HB2) or 
  (residue 50 and name HB1) or 
  (residue 50 and name HB3))
  ((residue 51 and name HN)) 3.78 1.98 0.00

 assign ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12))
  ((residue 113 and name HD11) or 
  (residue 113 and name HD12) or 
  (residue 113 and name HD13)) 4.87 3.07 0.00

 assign ((residue 58 and name HD2) or 
  (residue 58 and name HD1))
  ((residue 140 and name HD22) or 
  (residue 140 and name HD21)) 4.61 2.81 0.00

 assign ((residue 29 and name HE2) or 
  (residue 29 and name HE1))
  ((residue 50 and name HB2) or 
  (residue 50 and name HB1) or 
  (residue 50 and name HB3)) 3.75 1.95 0.00

 assign ((residue 62 and name HG2) or 
  (residue 62 and name HG1))
  ((residue 101 and name HG2) or 
  (residue 101 and name HG1)) 4.95 3.15 0.00

 assign ((residue 25 and name HN))
  ((residue 52 and name HN)) 5.50 3.70 0.00

 assign ((residue 34 and name HN))
  ((residue 35 and name HD21) or 
  (residue 35 and name HD22)) 4.99 3.19 0.00

 assign ((residue 110 and name HN))
  ((residue 110 and name HB2) or 
  (residue 110 and name HB1)) 3.73 1.93 0.00

 assign ((residue 109 and name HB2) or 
  (residue 109 and name HB1))
  ((residue 137 and name HA)) 3.73 1.93 0.00

 assign ((residue 24 and name HN))
  ((residue 54 and name HD1) or 
  (residue 54 and name HD2)) 5.50 3.70 0.00

 assign ((residue 113 and name HN))
  ((residue 113 and name HG23) or 
  (residue 113 and name HG22) or 
  (residue 113 and name HG21)) 5.28 3.48 0.00

 assign ((residue 53 and name HA))
  ((residue 55 and name HG21) or 
  (residue 55 and name HG23) or 
  (residue 55 and name HG22)) 5.16 3.36 0.00

 assign ((residue 90 and name HA))
  ((residue 99 and name HD1) or 
  (residue 99 and name HD2)) 4.06 2.26 0.00

 assign ((residue 5 and name HD22) or 
  (residue 5 and name HD13) or 
  (residue 5 and name HD11) or 
  (residue 5 and name HD12) or 
  (residue 5 and name HD23) or 
  (residue 5 and name HD21))
  ((residue 71 and name HA)) 4.94 3.14 0.00

 assign ((residue 66 and name HB1) or 
  (residue 66 and name HB2))
  ((residue 67 and name HN)) 4.77 2.97 0.00

 assign ((residue 14 and name HG))
  ((residue 14 and name HD13) or 
  (residue 14 and name HD11) or 
  (residue 14 and name HD21) or 
  (residue 14 and name HD23) or 
  (residue 14 and name HD22) or 
  (residue 14 and name HD12)) 2.60 0.80 0.00

 assign ((residue 38 and name HN))
  ((residue 38 and name HG22) or 
  (residue 38 and name HG21) or 
  (residue 38 and name HG23)) 4.92 3.12 0.00

 assign ((residue 83 and name HN))
  ((residue 83 and name HB2) or 
  (residue 83 and name HB1)) 4.13 2.33 0.00

 assign ((residue 34 and name HB1) or 
  (residue 34 and name HB2))
  ((residue 34 and name HE1) or 
  (residue 34 and name HE2)) 4.06 2.26 0.00

 assign ((residue 4 and name HA))
  ((residue 4 and name HB1) or 
  (residue 4 and name HB2)) 2.89 1.09 0.00

 assign ((residue 14 and name HA))
  ((residue 17 and name HB1) or 
  (residue 17 and name HB2)) 3.44 1.64 0.00

 assign ((residue 109 and name HA))
  ((residue 138 and name HN)) 4.51 2.71 0.00

 assign ((residue 70 and name HG23) or 
  (residue 70 and name HG21) or 
  (residue 70 and name HG22))
  ((residue 117 and name HB)) 4.93 3.13 0.00

 assign ((residue 60 and name HB2) or 
  (residue 60 and name HB1))
  ((residue 103 and name HA)) 4.70 2.90 0.00

 assign ((residue 134 and name HD1) or 
  (residue 134 and name HD2))
  ((residue 135 and name HB2) or 
  (residue 135 and name HB1) or 
  (residue 135 and name HB3)) 4.55 2.75 0.00

 assign ((residue 78 and name HB2) or 
  (residue 78 and name HB1))
  ((residue 79 and name HN)) 5.50 3.70 0.00

 assign ((residue 105 and name HA))
  ((residue 106 and name HN)) 2.95 1.15 0.00

 assign ((residue 85 and name HA))
  ((residue 85 and name HG13) or 
  (residue 85 and name HG23) or 
  (residue 85 and name HG12) or 
  (residue 85 and name HG22) or 
  (residue 85 and name HG21) or 
  (residue 85 and name HG11)) 3.07 1.27 0.00

 assign ((residue 109 and name HA))
  ((residue 138 and name HD12) or 
  (residue 138 and name HD13) or 
  (residue 138 and name HD11)) 4.89 3.09 0.00

 assign ((residue 110 and name HA))
  ((residue 110 and name HB2) or 
  (residue 110 and name HB1)) 2.83 1.03 0.00

 assign ((residue 46 and name HG23) or 
  (residue 46 and name HG22) or 
  (residue 46 and name HG21))
  ((residue 63 and name HB1) or 
  (residue 63 and name HB2)) 3.62 1.82 0.00

 assign ((residue 111 and name HN))
  ((residue 111 and name HD21) or 
  (residue 111 and name HD12) or 
  (residue 111 and name HD22) or 
  (residue 111 and name HD13) or 
  (residue 111 and name HD11) or 
  (residue 111 and name HD23)) 4.53 2.73 0.00

 assign ((residue 86 and name HA))
  ((residue 86 and name HD1) or 
  (residue 86 and name HD2)) 4.09 2.29 0.00

 assign ((residue 108 and name HA))
  ((residue 111 and name HD21) or 
  (residue 111 and name HD12) or 
  (residue 111 and name HD22) or 
  (residue 111 and name HD13) or 
  (residue 111 and name HD11) or 
  (residue 111 and name HD23)) 4.94 3.14 0.00

 assign ((residue 52 and name HG12) or 
  (residue 52 and name HG22) or 
  (residue 52 and name HG23) or 
  (residue 52 and name HG21) or 
  (residue 52 and name HG13) or 
  (residue 52 and name HG11))
  ((residue 54 and name HD1) or 
  (residue 54 and name HD2)) 4.95 3.15 0.00

 assign ((residue 101 and name HA))
  ((residue 101 and name HD2) or 
  (residue 101 and name HD1)) 4.46 2.66 0.00

 assign ((residue 138 and name HG23) or 
  (residue 138 and name HG21) or 
  (residue 138 and name HG22))
  ((residue 138 and name HG11) or 
  (residue 138 and name HG12)) 3.42 1.62 0.00

 assign ((residue 112 and name HA))
  ((residue 131 and name HA)) 3.18 1.38 0.00

 assign ((residue 16 and name HN))
  ((residue 92 and name HD1) or 
  (residue 92 and name HD2)) 5.50 3.70 0.00

 assign ((residue 35 and name HB2) or 
  (residue 35 and name HB1))
  ((residue 37 and name HG1) or 
  (residue 37 and name HG2)) 4.16 2.36 0.00

 assign ((residue 101 and name HA))
  ((residue 102 and name HN)) 3.51 1.71 0.00

 assign ((residue 23 and name HG1) or 
  (residue 23 and name HG2))
  ((residue 54 and name HD1) or 
  (residue 54 and name HD2)) 4.82 3.02 0.00

 assign ((residue 54 and name HA))
  ((residue 54 and name HD1) or 
  (residue 54 and name HD2)) 3.49 1.69 0.00

 assign ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12))
  ((residue 28 and name HA)) 5.38 3.58 0.00

 assign ((residue 88 and name HG21) or 
  (residue 88 and name HG13) or 
  (residue 88 and name HG11) or 
  (residue 88 and name HG22) or 
  (residue 88 and name HG12) or 
  (residue 88 and name HG23))
  ((residue 90 and name HN)) 5.21 3.41 0.00

 assign ((residue 123 and name HN))
  ((residue 124 and name HN)) 4.83 3.03 0.00

 assign ((residue 126 and name HN))
  ((residue 126 and name HD22) or 
  (residue 126 and name HD21)) 5.12 3.32 0.00

 assign ((residue 18 and name HB1) or 
  (residue 18 and name HB2))
  ((residue 21 and name HD11) or 
  (residue 21 and name HD13) or 
  (residue 21 and name HD12)) 3.64 1.84 0.00

 assign ((residue 9 and name HA))
  ((residue 90 and name HD2) or 
  (residue 90 and name HD1)) 4.90 3.10 0.00

 assign ((residue 3 and name HG2) or 
  (residue 3 and name HG1))
  ((residue 4 and name HN)) 4.63 2.83 0.00

 assign ((residue 30 and name HB2) or 
  (residue 30 and name HB1))
  ((residue 32 and name HD11) or 
  (residue 32 and name HD21) or 
  (residue 32 and name HD13) or 
  (residue 32 and name HD23) or 
  (residue 32 and name HD12) or 
  (residue 32 and name HD22)) 3.80 2.00 0.00

 assign ((residue 71 and name HA))
  ((residue 117 and name HG22) or 
  (residue 117 and name HG21) or 
  (residue 117 and name HG23)) 3.67 1.87 0.00

 assign ((residue 60 and name HA))
  ((residue 104 and name HN)) 5.50 3.70 0.00

 assign ((residue 74 and name HA))
  ((residue 115 and name HB2) or 
  (residue 115 and name HB1)) 4.20 2.40 0.00

 assign ((residue 99 and name HN))
  ((residue 99 and name HD1) or 
  (residue 99 and name HD2)) 3.81 2.01 0.00

 assign ((residue 109 and name HA))
  ((residue 137 and name HA)) 3.45 1.65 0.00

 assign ((residue 74 and name HE1) or 
  (residue 74 and name HE2))
  ((residue 85 and name HG13) or 
  (residue 85 and name HG23) or 
  (residue 85 and name HG12) or 
  (residue 85 and name HG22) or 
  (residue 85 and name HG21) or 
  (residue 85 and name HG11)) 5.44 3.64 0.00

 assign ((residue 110 and name HN))
  ((residue 134 and name HE1) or 
  (residue 134 and name HE2)) 5.50 3.70 0.00

 assign ((residue 110 and name HB2) or 
  (residue 110 and name HB1))
  ((residue 111 and name HN)) 3.74 1.94 0.00

 assign ((residue 32 and name HB2) or 
  (residue 32 and name HB1))
  ((residue 36 and name HB1) or 
  (residue 36 and name HB2)) 5.20 3.40 0.00

 assign ((residue 18 and name HN))
  ((residue 21 and name HG12) or 
  (residue 21 and name HG11)) 5.50 3.70 0.00

 assign ((residue 102 and name HA))
  ((residue 102 and name HD1) or 
  (residue 102 and name HD2)) 4.47 2.67 0.00

 assign ((residue 96 and name HB2) or 
  (residue 96 and name HB1))
  ((residue 97 and name HN)) 5.05 3.25 0.00

 assign ((residue 63 and name HN))
  ((residue 63 and name HB1) or 
  (residue 63 and name HB2)) 3.99 2.19 0.00

 assign ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12))
  ((residue 85 and name HB)) 5.21 3.41 0.00

 assign ((residue 110 and name HN))
  ((residue 111 and name HN)) 5.13 3.33 0.00

 assign ((residue 6 and name HA))
  ((residue 9 and name HD12) or 
  (residue 9 and name HD13) or 
  (residue 9 and name HD11)) 3.68 1.88 0.00

 assign ((residue 75 and name HN))
  ((residue 114 and name HB)) 3.56 1.76 0.00

 assign ((residue 32 and name HB2) or 
  (residue 32 and name HB1))
  ((residue 37 and name HN)) 5.25 3.45 0.00

 assign ((residue 138 and name HA))
  ((residue 139 and name HN)) 2.78 0.98 0.00

 assign ((residue 63 and name HB1) or 
  (residue 63 and name HB2))
  ((residue 64 and name HN)) 5.50 3.70 0.00

 assign ((residue 50 and name HA))
  ((residue 62 and name HN)) 4.33 2.53 0.00

 assign ((residue 95 and name HA))
  ((residue 95 and name HB2) or 
  (residue 95 and name HB1)) 2.77 0.97 0.00

 assign ((residue 37 and name HN))
  ((residue 38 and name HN)) 5.28 3.48 0.00

 assign ((residue 54 and name HB1) or 
  (residue 54 and name HB2))
  ((residue 55 and name HN)) 3.85 2.05 0.00

 assign ((residue 78 and name HN))
  ((residue 81 and name HN)) 3.54 1.74 0.00

 assign ((residue 131 and name HA))
  ((residue 132 and name HN)) 3.48 1.68 0.00

 assign ((residue 101 and name HB1) or 
  (residue 101 and name HB2))
  ((residue 102 and name HN)) 4.34 2.54 0.00

 assign ((residue 104 and name HG22) or 
  (residue 104 and name HG21) or 
  (residue 104 and name HG23) or 
  (residue 104 and name HG12) or 
  (residue 104 and name HG13) or 
  (residue 104 and name HG11))
  ((residue 105 and name HN)) 4.36 2.56 0.00

 assign ((residue 96 and name HN))
  ((residue 97 and name HB1) or 
  (residue 97 and name HB2)) 5.50 3.70 0.00

 assign ((residue 55 and name HG21) or 
  (residue 55 and name HG23) or 
  (residue 55 and name HG22))
  ((residue 57 and name HN)) 4.89 3.09 0.00

 assign ((residue 88 and name HG21) or 
  (residue 88 and name HG13) or 
  (residue 88 and name HG11) or 
  (residue 88 and name HG22) or 
  (residue 88 and name HG12) or 
  (residue 88 and name HG23))
  ((residue 101 and name HG2) or 
  (residue 101 and name HG1)) 4.07 2.27 0.00

 assign ((residue 6 and name HA))
  ((residue 6 and name HE1) or 
  (residue 6 and name HE2)) 4.50 2.70 0.00

 assign ((residue 142 and name HG2) or 
  (residue 142 and name HG1))
  ((residue 143 and name HA)) 4.88 3.08 0.00

 assign ((residue 5 and name HA))
  ((residue 8 and name HB1) or 
  (residue 8 and name HB3) or 
  (residue 8 and name HB2)) 3.16 1.36 0.00

 assign ((residue 52 and name HG12) or 
  (residue 52 and name HG22) or 
  (residue 52 and name HG23) or 
  (residue 52 and name HG21) or 
  (residue 52 and name HG13) or 
  (residue 52 and name HG11))
  ((residue 59 and name HA)) 4.81 3.01 0.00

 assign ((residue 107 and name HN))
  ((residue 108 and name HA)) 5.50 3.70 0.00

 assign ((residue 63 and name HA))
  ((residue 64 and name HN)) 3.44 1.64 0.00

 assign ((residue 57 and name HG1) or 
  (residue 57 and name HG2))
  ((residue 57 and name HD1) or 
  (residue 57 and name HD2)) 2.76 0.96 0.00

 assign ((residue 112 and name HN))
  ((residue 112 and name HG1) or 
  (residue 112 and name HG2)) 3.92 2.12 0.00

 assign ((residue 88 and name HN))
  ((residue 100 and name HN)) 5.25 3.45 0.00

 assign ((residue 5 and name HD22) or 
  (residue 5 and name HD13) or 
  (residue 5 and name HD11) or 
  (residue 5 and name HD12) or 
  (residue 5 and name HD23) or 
  (residue 5 and name HD21))
  ((residue 71 and name HN)) 5.21 3.41 0.00

 assign ((residue 58 and name HG2) or 
  (residue 58 and name HG1))
  ((residue 105 and name HA)) 4.90 3.10 0.00

 assign ((residue 58 and name HG2) or 
  (residue 58 and name HG1))
  ((residue 59 and name HN)) 4.36 2.56 0.00

 assign ((residue 9 and name HA))
  ((residue 11 and name HN)) 5.38 3.58 0.00

 assign ((residue 53 and name HA))
  ((residue 54 and name HN)) 3.43 1.63 0.00

 assign ((residue 132 and name HN))
  ((residue 132 and name HB2) or 
  (residue 132 and name HB1)) 4.00 2.20 0.00

 assign ((residue 86 and name HN))
  ((residue 87 and name HN)) 5.50 3.70 0.00

 assign ((residue 74 and name HZ))
  ((residue 113 and name HD11) or 
  (residue 113 and name HD12) or 
  (residue 113 and name HD13)) 4.15 2.35 0.00

 assign ((residue 5 and name HA))
  ((residue 5 and name HG)) 3.46 1.66 0.00

 assign ((residue 6 and name HN))
  ((residue 6 and name HB1) or 
  (residue 6 and name HB2)) 4.14 2.34 0.00

 assign ((residue 9 and name HG23) or 
  (residue 9 and name HG22) or 
  (residue 9 and name HG21))
  ((residue 87 and name HD13) or 
  (residue 87 and name HD21) or 
  (residue 87 and name HD12) or 
  (residue 87 and name HD23) or 
  (residue 87 and name HD11) or 
  (residue 87 and name HD22)) 3.24 1.44 0.00

 assign ((residue 10 and name HN))
  ((residue 11 and name HB2) or 
  (residue 11 and name HB1)) 5.50 3.70 0.00

 assign ((residue 6 and name HB1) or 
  (residue 6 and name HB2))
  ((residue 6 and name HE1) or 
  (residue 6 and name HE2)) 3.93 2.13 0.00

 assign ((residue 83 and name HD22) or 
  (residue 83 and name HD12) or 
  (residue 83 and name HD13) or 
  (residue 83 and name HD23) or 
  (residue 83 and name HD11) or 
  (residue 83 and name HD21))
  ((residue 103 and name HD2) or 
  (residue 103 and name HD1)) 3.88 2.08 0.00

 assign ((residue 135 and name HN))
  ((residue 135 and name HB2) or 
  (residue 135 and name HB1) or 
  (residue 135 and name HB3)) 3.30 1.50 0.00

 assign ((residue 89 and name HA))
  ((residue 99 and name HD1) or 
  (residue 99 and name HD2)) 4.85 3.05 0.00

 assign ((residue 104 and name HG22) or 
  (residue 104 and name HG21) or 
  (residue 104 and name HG23) or 
  (residue 104 and name HG12) or 
  (residue 104 and name HG13) or 
  (residue 104 and name HG11))
  ((residue 108 and name HB)) 3.29 1.49 0.00

 assign ((residue 50 and name HA))
  ((residue 64 and name HN)) 5.44 3.64 0.00

 assign ((residue 70 and name HB))
  ((residue 119 and name HD11) or 
  (residue 119 and name HD13) or 
  (residue 119 and name HD12)) 3.56 1.76 0.00

 assign ((residue 50 and name HN))
  ((residue 61 and name HG23) or 
  (residue 61 and name HG13) or 
  (residue 61 and name HG12) or 
  (residue 61 and name HG22) or 
  (residue 61 and name HG21) or 
  (residue 61 and name HG11)) 5.31 3.51 0.00

 assign ((residue 67 and name HN))
  ((residue 70 and name HN)) 5.50 3.70 0.00

 assign ((residue 27 and name HN))
  ((residue 50 and name HA)) 5.50 3.70 0.00

 assign ((residue 58 and name HE2) or 
  (residue 58 and name HE1))
  ((residue 106 and name HN)) 4.74 2.94 0.00

 assign ((residue 53 and name HN))
  ((residue 53 and name HD2) or 
  (residue 53 and name HD1)) 4.14 2.34 0.00

 assign ((residue 129 and name HE2) or 
  (residue 129 and name HE1))
  ((residue 131 and name HB1) or 
  (residue 131 and name HB2)) 3.16 1.36 0.00

 assign ((residue 67 and name HN))
  ((residue 68 and name HN)) 3.68 1.88 0.00

 assign ((residue 57 and name HD1) or 
  (residue 57 and name HD2))
  ((residue 57 and name HE1) or 
  (residue 57 and name HE2)) 2.85 1.05 0.00

 assign ((residue 91 and name HA))
  ((residue 92 and name HD1) or 
  (residue 92 and name HD2)) 3.13 1.33 0.00

 assign ((residue 78 and name HN))
  ((residue 112 and name HN)) 4.70 2.90 0.00

 assign ((residue 32 and name HN))
  ((residue 130 and name HG22) or 
  (residue 130 and name HG23) or 
  (residue 130 and name HG21)) 4.21 2.41 0.00

 assign ((residue 98 and name HA))
  ((residue 99 and name HD1) or 
  (residue 99 and name HD2)) 4.12 2.32 0.00

 assign ((residue 59 and name HN))
  ((residue 103 and name HA)) 5.50 3.70 0.00

 assign ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21))
  ((residue 134 and name HD1) or 
  (residue 134 and name HD2)) 3.83 2.03 0.00

 assign ((residue 53 and name HN))
  ((residue 53 and name HB1) or 
  (residue 53 and name HB2)) 3.97 2.17 0.00

 assign ((residue 14 and name HD13) or 
  (residue 14 and name HD11) or 
  (residue 14 and name HD21) or 
  (residue 14 and name HD23) or 
  (residue 14 and name HD22) or 
  (residue 14 and name HD12))
  ((residue 87 and name HB2) or 
  (residue 87 and name HB1)) 3.29 1.49 0.00

 assign ((residue 32 and name HB2) or 
  (residue 32 and name HB1))
  ((residue 36 and name HN)) 4.61 2.81 0.00

 assign ((residue 105 and name HA))
  ((residue 108 and name HN)) 4.94 3.14 0.00

 assign ((residue 66 and name HA))
  ((residue 97 and name HA)) 3.26 1.46 0.00

 assign ((residue 26 and name HB2) or 
  (residue 26 and name HB1))
  ((residue 26 and name HE22) or 
  (residue 26 and name HE21)) 5.44 3.64 0.00

 assign ((residue 32 and name HN))
  ((residue 130 and name HA)) 5.50 3.70 0.00

 assign ((residue 83 and name HB2) or 
  (residue 83 and name HB1))
  ((residue 83 and name HD22) or 
  (residue 83 and name HD12) or 
  (residue 83 and name HD13) or 
  (residue 83 and name HD23) or 
  (residue 83 and name HD11) or 
  (residue 83 and name HD21)) 3.18 1.38 0.00

 assign ((residue 90 and name HA))
  ((residue 98 and name HB3) or 
  (residue 98 and name HB2) or 
  (residue 98 and name HB1)) 3.99 2.19 0.00

 assign ((residue 15 and name HN))
  ((residue 90 and name HN)) 4.72 2.92 0.00

 assign ((residue 109 and name HA))
  ((residue 134 and name HD1) or 
  (residue 134 and name HD2)) 3.69 1.89 0.00

 assign ((residue 88 and name HG21) or 
  (residue 88 and name HG13) or 
  (residue 88 and name HG11) or 
  (residue 88 and name HG22) or 
  (residue 88 and name HG12) or 
  (residue 88 and name HG23))
  ((residue 101 and name HB1) or 
  (residue 101 and name HB2)) 4.26 2.46 0.00

 assign ((residue 46 and name HD13) or 
  (residue 46 and name HD12) or 
  (residue 46 and name HD11))
  ((residue 65 and name HD11) or 
  (residue 65 and name HD12) or 
  (residue 65 and name HD13)) 4.35 2.55 0.00

 assign ((residue 82 and name HA))
  ((residue 82 and name HD2) or 
  (residue 82 and name HD1)) 4.32 2.52 0.00

 assign ((residue 59 and name HB2) or 
  (residue 59 and name HB3) or 
  (residue 59 and name HB1))
  ((residue 138 and name HG23) or 
  (residue 138 and name HG21) or 
  (residue 138 and name HG22)) 3.26 1.46 0.00

 assign ((residue 61 and name HN))
  ((residue 61 and name HB)) 3.53 1.73 0.00

 assign ((residue 21 and name HG12) or 
  (residue 21 and name HG11))
  ((residue 22 and name HN)) 5.50 3.70 0.00

 assign ((residue 90 and name HE1) or 
  (residue 90 and name HE2))
  ((residue 92 and name HA)) 3.17 1.37 0.00

 assign ((residue 27 and name HB))
  ((residue 138 and name HD12) or 
  (residue 138 and name HD13) or 
  (residue 138 and name HD11)) 3.50 1.70 0.00

 assign ((residue 122 and name HA2) or 
  (residue 122 and name HA1))
  ((residue 123 and name HN)) 3.31 1.51 0.00

 assign ((residue 9 and name HG23) or 
  (residue 9 and name HG22) or 
  (residue 9 and name HG21))
  ((residue 10 and name HN)) 4.97 3.17 0.00

 assign ((residue 60 and name HA))
  ((residue 60 and name HG1) or 
  (residue 60 and name HG2)) 3.41 1.61 0.00

 assign ((residue 29 and name HD1) or 
  (residue 29 and name HD2))
  ((residue 132 and name HG)) 5.11 3.31 0.00

 assign ((residue 119 and name HG22) or 
  (residue 119 and name HG23) or 
  (residue 119 and name HG21))
  ((residue 119 and name HG12) or 
  (residue 119 and name HG11)) 3.62 1.82 0.00

 assign ((residue 95 and name HN))
  ((residue 96 and name HN)) 3.89 2.09 0.00

 assign ((residue 9 and name HG23) or 
  (residue 9 and name HG22) or 
  (residue 9 and name HG21))
  ((residue 9 and name HD12) or 
  (residue 9 and name HD13) or 
  (residue 9 and name HD11)) 3.51 1.71 0.00

 assign ((residue 133 and name HB))
  ((residue 134 and name HN)) 4.89 3.09 0.00

 assign ((residue 86 and name HN))
  ((residue 101 and name HA)) 5.50 3.70 0.00

 assign ((residue 85 and name HG13) or 
  (residue 85 and name HG23) or 
  (residue 85 and name HG12) or 
  (residue 85 and name HG22) or 
  (residue 85 and name HG21) or 
  (residue 85 and name HG11))
  ((residue 100 and name HD13) or 
  (residue 100 and name HD12) or 
  (residue 100 and name HD11)) 3.14 1.34 0.00

 assign ((residue 63 and name HB1) or 
  (residue 63 and name HB2))
  ((residue 100 and name HN)) 5.50 3.70 0.00

 assign ((residue 143 and name HA))
  ((residue 143 and name HB1) or 
  (residue 143 and name HB2)) 2.62 0.82 0.00

 assign ((residue 100 and name HB))
  ((residue 101 and name HN)) 3.82 2.02 0.00

 assign ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12))
  ((residue 134 and name HA)) 4.12 2.32 0.00

 assign ((residue 83 and name HD22) or 
  (residue 83 and name HD12) or 
  (residue 83 and name HD13) or 
  (residue 83 and name HD23) or 
  (residue 83 and name HD11) or 
  (residue 83 and name HD21))
  ((residue 102 and name HB1) or 
  (residue 102 and name HB2)) 3.85 2.05 0.00

 assign ((residue 31 and name HA))
  ((residue 31 and name HD21) or 
  (residue 31 and name HD11) or 
  (residue 31 and name HD23) or 
  (residue 31 and name HD22) or 
  (residue 31 and name HD12) or 
  (residue 31 and name HD13)) 3.16 1.36 0.00

 assign ((residue 65 and name HA))
  ((residue 65 and name HG11) or 
  (residue 65 and name HG12)) 4.04 2.24 0.00

 assign ((residue 77 and name HD2) or 
  (residue 77 and name HD1))
  ((residue 112 and name HN)) 4.87 3.07 0.00

 assign ((residue 131 and name HN))
  ((residue 132 and name HN)) 5.50 3.70 0.00

 assign ((residue 107 and name HA1) or 
  (residue 107 and name HA2))
  ((residue 138 and name HG23) or 
  (residue 138 and name HG21) or 
  (residue 138 and name HG22)) 5.06 3.26 0.00

 assign ((residue 125 and name HG23) or 
  (residue 125 and name HG22) or 
  (residue 125 and name HG21))
  ((residue 126 and name HB2) or 
  (residue 126 and name HB1)) 4.93 3.13 0.00

 assign ((residue 9 and name HN))
  ((residue 9 and name HG23) or 
  (residue 9 and name HG22) or 
  (residue 9 and name HG21)) 3.98 2.18 0.00

 assign ((residue 15 and name HA))
  ((residue 90 and name HE1) or 
  (residue 90 and name HE2)) 4.89 3.09 0.00

 assign ((residue 133 and name HN))
  ((residue 133 and name HB)) 3.90 2.10 0.00

 assign ((residue 133 and name HA))
  ((residue 134 and name HN)) 3.19 1.39 0.00

 assign ((residue 53 and name HN))
  ((residue 53 and name HE1) or 
  (residue 53 and name HE2)) 5.50 3.70 0.00

 assign ((residue 85 and name HB))
  ((residue 86 and name HN)) 4.94 3.14 0.00

 assign ((residue 46 and name HD13) or 
  (residue 46 and name HD12) or 
  (residue 46 and name HD11))
  ((residue 71 and name HZ2)) 5.28 3.48 0.00

 assign ((residue 77 and name HD2) or 
  (residue 77 and name HD1))
  ((residue 81 and name HN)) 4.39 2.59 0.00

 assign ((residue 129 and name HD2) or 
  (residue 129 and name HD1))
  ((residue 131 and name HB1) or 
  (residue 131 and name HB2)) 5.09 3.29 0.00

 assign ((residue 100 and name HA))
  ((residue 101 and name HN)) 3.39 1.59 0.00

 assign ((residue 3 and name HG2) or 
  (residue 3 and name HG1))
  ((residue 7 and name HB2) or 
  (residue 7 and name HB1)) 4.87 3.07 0.00

 assign ((residue 60 and name HA))
  ((residue 103 and name HB1) or 
  (residue 103 and name HB2)) 4.50 2.70 0.00

 assign ((residue 134 and name HN))
  ((residue 136 and name HN)) 5.45 3.65 0.00

 assign ((residue 68 and name HB2) or 
  (residue 68 and name HB1) or 
  (residue 68 and name HB3))
  ((residue 96 and name HN)) 5.50 3.70 0.00

 assign ((residue 28 and name HN))
  ((residue 135 and name HA)) 5.37 3.57 0.00

 assign ((residue 57 and name HA))
  ((residue 57 and name HE1) or 
  (residue 57 and name HE2)) 5.50 3.70 0.00

 assign ((residue 90 and name HD2) or 
  (residue 90 and name HD1))
  ((residue 98 and name HB3) or 
  (residue 98 and name HB2) or 
  (residue 98 and name HB1)) 3.84 2.04 0.00

 assign ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12))
  ((residue 135 and name HN)) 4.12 2.32 0.00

 assign ((residue 125 and name HG23) or 
  (residue 125 and name HG22) or 
  (residue 125 and name HG21))
  ((residue 127 and name HE2) or 
  (residue 127 and name HE1)) 3.67 1.87 0.00

 assign ((residue 112 and name HA))
  ((residue 112 and name HE1) or 
  (residue 112 and name HE2)) 4.98 3.18 0.00

 assign ((residue 52 and name HG12) or 
  (residue 52 and name HG22) or 
  (residue 52 and name HG23) or 
  (residue 52 and name HG21) or 
  (residue 52 and name HG13) or 
  (residue 52 and name HG11))
  ((residue 61 and name HA)) 4.23 2.43 0.00

 assign ((residue 107 and name HN))
  ((residue 138 and name HN)) 5.42 3.62 0.00

 assign ((residue 8 and name HN))
  ((residue 10 and name HN)) 5.50 3.70 0.00

 assign ((residue 27 and name HB))
  ((residue 134 and name HE1) or 
  (residue 134 and name HE2)) 4.43 2.63 0.00

 assign ((residue 65 and name HG21) or 
  (residue 65 and name HG22) or 
  (residue 65 and name HG23))
  ((residue 98 and name HB3) or 
  (residue 98 and name HB2) or 
  (residue 98 and name HB1)) 4.26 2.46 0.00

 assign ((residue 35 and name HN))
  ((residue 35 and name HD21) or 
  (residue 35 and name HD22)) 4.58 2.78 0.00

 assign ((residue 137 and name HA))
  ((residue 138 and name HG11) or 
  (residue 138 and name HG12)) 4.99 3.19 0.00

 assign ((residue 58 and name HG2) or 
  (residue 58 and name HG1))
  ((residue 105 and name HB2) or 
  (residue 105 and name HB1)) 3.85 2.05 0.00

 assign ((residue 113 and name HN))
  ((residue 130 and name HB)) 4.55 2.75 0.00

 assign ((residue 20 and name HN))
  ((residue 21 and name HD11) or 
  (residue 21 and name HD13) or 
  (residue 21 and name HD12)) 5.50 3.70 0.00

 assign ((residue 70 and name HA))
  ((residue 70 and name HB)) 2.90 1.10 0.00

 assign ((residue 48 and name HN))
  ((residue 64 and name HN)) 5.50 3.70 0.00

 assign ((residue 46 and name HA))
  ((residue 46 and name HD13) or 
  (residue 46 and name HD12) or 
  (residue 46 and name HD11)) 3.95 2.15 0.00

 assign ((residue 85 and name HA))
  ((residue 100 and name HD13) or 
  (residue 100 and name HD12) or 
  (residue 100 and name HD11)) 4.62 2.82 0.00

 assign ((residue 34 and name HN))
  ((residue 35 and name HB2) or 
  (residue 35 and name HB1)) 5.50 3.70 0.00

 assign ((residue 34 and name HG2) or 
  (residue 34 and name HG1))
  ((residue 34 and name HE1) or 
  (residue 34 and name HE2)) 4.12 2.32 0.00

 assign ((residue 90 and name HD2) or 
  (residue 90 and name HD1))
  ((residue 98 and name HA)) 3.60 1.80 0.00

 assign ((residue 52 and name HG12) or 
  (residue 52 and name HG22) or 
  (residue 52 and name HG23) or 
  (residue 52 and name HG21) or 
  (residue 52 and name HG13) or 
  (residue 52 and name HG11))
  ((residue 138 and name HG23) or 
  (residue 138 and name HG21) or 
  (residue 138 and name HG22)) 3.62 1.82 0.00

 assign ((residue 87 and name HA))
  ((residue 100 and name HB)) 4.11 2.31 0.00

 assign ((residue 35 and name HB2) or 
  (residue 35 and name HB1))
  ((residue 37 and name HB1) or 
  (residue 37 and name HB2)) 4.75 2.95 0.00

 assign ((residue 14 and name HN))
  ((residue 14 and name HB1) or 
  (residue 14 and name HB2)) 3.66 1.86 0.00

 assign ((residue 25 and name HN))
  ((residue 26 and name HA)) 4.85 3.05 0.00

 assign ((residue 59 and name HA))
  ((residue 60 and name HG1) or 
  (residue 60 and name HG2)) 5.13 3.33 0.00

 assign ((residue 111 and name HN))
  ((residue 111 and name HG)) 4.24 2.44 0.00

 assign ((residue 144 and name HB2) or 
  (residue 144 and name HB1))
  ((residue 144 and name HD21) or 
  (residue 144 and name HD23) or 
  (residue 144 and name HD12) or 
  (residue 144 and name HD11) or 
  (residue 144 and name HD13) or 
  (residue 144 and name HD22)) 3.02 1.22 0.00

 assign ((residue 101 and name HN))
  ((residue 102 and name HB1) or 
  (residue 102 and name HB2)) 5.50 3.70 0.00

 assign ((residue 30 and name HE22) or 
  (residue 30 and name HE21))
  ((residue 136 and name HN)) 5.50 3.70 0.00

 assign ((residue 107 and name HA1) or 
  (residue 107 and name HA2))
  ((residue 138 and name HA)) 4.56 2.76 0.00

 assign ((residue 29 and name HE2) or 
  (residue 29 and name HE1))
  ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21)) 4.77 2.97 0.00

 assign ((residue 62 and name HA))
  ((residue 102 and name HN)) 5.50 3.70 0.00

 assign ((residue 142 and name HG2) or 
  (residue 142 and name HG1))
  ((residue 143 and name HN)) 4.15 2.35 0.00

 assign ((residue 108 and name HG21) or 
  (residue 108 and name HG22) or 
  (residue 108 and name HG23))
  ((residue 134 and name HD1) or 
  (residue 134 and name HD2)) 4.75 2.95 0.00

 assign ((residue 129 and name HD2) or 
  (residue 129 and name HD1))
  ((residue 130 and name HA)) 4.28 2.48 0.00

 assign ((residue 93 and name HG13) or 
  (residue 93 and name HG23) or 
  (residue 93 and name HG22) or 
  (residue 93 and name HG12) or 
  (residue 93 and name HG21) or 
  (residue 93 and name HG11))
  ((residue 94 and name HA)) 3.06 1.26 0.00

 assign ((residue 76 and name HA))
  ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12)) 3.23 1.43 0.00

 assign ((residue 110 and name HG1) or 
  (residue 110 and name HG2))
  ((residue 111 and name HN)) 4.67 2.87 0.00

 assign ((residue 69 and name HN))
  ((residue 70 and name HA)) 5.33 3.53 0.00

 assign ((residue 31 and name HB1) or 
  (residue 31 and name HB2))
  ((residue 31 and name HD21) or 
  (residue 31 and name HD11) or 
  (residue 31 and name HD23) or 
  (residue 31 and name HD22) or 
  (residue 31 and name HD12) or 
  (residue 31 and name HD13)) 3.70 1.90 0.00

 assign ((residue 7 and name HA))
  ((residue 7 and name HB2) or 
  (residue 7 and name HB1)) 2.97 1.17 0.00

 assign ((residue 55 and name HA))
  ((residue 55 and name HB)) 2.63 0.83 0.00

 assign ((residue 71 and name HZ3))
  ((residue 115 and name HB2) or 
  (residue 115 and name HB1)) 5.07 3.27 0.00

 assign ((residue 2 and name HA))
  ((residue 3 and name HN)) 3.11 1.31 0.00

 assign ((residue 131 and name HE2) or 
  (residue 131 and name HE1))
  ((residue 133 and name HA)) 4.80 3.00 0.00

 assign ((residue 6 and name HD1) or 
  (residue 6 and name HD2))
  ((residue 9 and name HD12) or 
  (residue 9 and name HD13) or 
  (residue 9 and name HD11)) 5.50 3.70 0.00

 assign ((residue 88 and name HN))
  ((residue 100 and name HA)) 4.28 2.48 0.00

 assign ((residue 138 and name HB))
  ((residue 139 and name HN)) 4.49 2.69 0.00

 assign ((residue 108 and name HN))
  ((residue 108 and name HG21) or 
  (residue 108 and name HG22) or 
  (residue 108 and name HG23)) 4.07 2.27 0.00

 assign ((residue 31 and name HA))
  ((residue 31 and name HG)) 3.95 2.15 0.00

 assign ((residue 141 and name HN))
  ((residue 144 and name HD21) or 
  (residue 144 and name HD23) or 
  (residue 144 and name HD12) or 
  (residue 144 and name HD11) or 
  (residue 144 and name HD13) or 
  (residue 144 and name HD22)) 5.50 3.70 0.00

 assign ((residue 132 and name HN))
  ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21)) 5.35 3.55 0.00

 assign ((residue 137 and name HA))
  ((residue 138 and name HA)) 4.44 2.64 0.00

 assign ((residue 102 and name HD1) or 
  (residue 102 and name HD2))
  ((residue 104 and name HG22) or 
  (residue 104 and name HG21) or 
  (residue 104 and name HG23) or 
  (residue 104 and name HG12) or 
  (residue 104 and name HG13) or 
  (residue 104 and name HG11)) 3.60 1.80 0.00

 assign ((residue 52 and name HN))
  ((residue 53 and name HN)) 5.50 3.70 0.00

 assign ((residue 125 and name HB))
  ((residue 126 and name HN)) 5.50 3.70 0.00

 assign ((residue 2 and name HA))
  ((residue 2 and name HB2) or 
  (residue 2 and name HB1)) 2.74 0.94 0.00

 assign ((residue 8 and name HN))
  ((residue 8 and name HB1) or 
  (residue 8 and name HB3) or 
  (residue 8 and name HB2)) 3.43 1.63 0.00

 assign ((residue 82 and name HA))
  ((residue 82 and name HG1) or 
  (residue 82 and name HG2)) 3.54 1.74 0.00

 assign ((residue 81 and name HB1) or 
  (residue 81 and name HB2))
  ((residue 82 and name HN)) 4.21 2.41 0.00

 assign ((residue 46 and name HA))
  ((residue 65 and name HA)) 3.43 1.63 0.00

 assign ((residue 90 and name HE1) or 
  (residue 90 and name HE2))
  ((residue 98 and name HA)) 4.42 2.62 0.00

 assign ((residue 32 and name HN))
  ((residue 131 and name HN)) 4.36 2.56 0.00

 assign ((residue 34 and name HB1) or 
  (residue 34 and name HB2))
  ((residue 35 and name HN)) 4.38 2.58 0.00

 assign ((residue 134 and name HB2) or 
  (residue 134 and name HB1))
  ((residue 136 and name HN)) 3.35 1.55 0.00

 assign ((residue 134 and name HN))
  ((residue 135 and name HN)) 4.80 3.00 0.00

 assign ((residue 110 and name HA))
  ((residue 110 and name HG1) or 
  (residue 110 and name HG2)) 3.37 1.57 0.00

 assign ((residue 28 and name HA))
  ((residue 49 and name HB2) or 
  (residue 49 and name HB1)) 4.82 3.02 0.00

 assign ((residue 100 and name HD13) or 
  (residue 100 and name HD12) or 
  (residue 100 and name HD11))
  ((residue 101 and name HN)) 4.47 2.67 0.00

 assign ((residue 15 and name HN))
  ((residue 15 and name HB1) or 
  (residue 15 and name HB2)) 3.18 1.38 0.00

 assign ((residue 32 and name HN))
  ((residue 32 and name HG)) 4.27 2.47 0.00

 assign ((residue 87 and name HB2) or 
  (residue 87 and name HB1))
  ((residue 100 and name HG22) or 
  (residue 100 and name HG21) or 
  (residue 100 and name HG23)) 4.03 2.23 0.00

 assign ((residue 71 and name HA))
  ((residue 73 and name HN)) 5.40 3.60 0.00

 assign ((residue 14 and name HD13) or 
  (residue 14 and name HD11) or 
  (residue 14 and name HD21) or 
  (residue 14 and name HD23) or 
  (residue 14 and name HD22) or 
  (residue 14 and name HD12))
  ((residue 17 and name HG1) or 
  (residue 17 and name HG2)) 4.80 3.00 0.00

 assign ((residue 62 and name HA))
  ((residue 101 and name HA)) 3.51 1.71 0.00

 assign ((residue 59 and name HN))
  ((residue 59 and name HB2) or 
  (residue 59 and name HB3) or 
  (residue 59 and name HB1)) 3.79 1.99 0.00

 assign ((residue 100 and name HN))
  ((residue 100 and name HG11) or 
  (residue 100 and name HG12)) 4.09 2.29 0.00

 assign ((residue 104 and name HG22) or 
  (residue 104 and name HG21) or 
  (residue 104 and name HG23) or 
  (residue 104 and name HG12) or 
  (residue 104 and name HG13) or 
  (residue 104 and name HG11))
  ((residue 105 and name HA)) 5.43 3.63 0.00

 assign ((residue 47 and name HA))
  ((residue 47 and name HD1) or 
  (residue 47 and name HD2)) 4.26 2.46 0.00

 assign ((residue 14 and name HA))
  ((residue 14 and name HG)) 3.47 1.67 0.00

 assign ((residue 141 and name HA))
  ((residue 143 and name HN)) 3.59 1.79 0.00

 assign ((residue 83 and name HA))
  ((residue 84 and name HD2) or 
  (residue 84 and name HD1)) 3.64 1.84 0.00

 assign ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12))
  ((residue 134 and name HE1) or 
  (residue 134 and name HE2)) 4.36 2.56 0.00

 assign ((residue 32 and name HD11) or 
  (residue 32 and name HD21) or 
  (residue 32 and name HD13) or 
  (residue 32 and name HD23) or 
  (residue 32 and name HD12) or 
  (residue 32 and name HD22))
  ((residue 37 and name HG1) or 
  (residue 37 and name HG2)) 4.98 3.18 0.00

 assign ((residue 17 and name HB1) or 
  (residue 17 and name HB2))
  ((residue 89 and name HA)) 3.60 1.80 0.00

 assign ((residue 108 and name HN))
  ((residue 138 and name HB)) 4.38 2.58 0.00

 assign ((residue 10 and name HG2) or 
  (residue 10 and name HG1))
  ((residue 10 and name HE1) or 
  (residue 10 and name HE2)) 3.36 1.56 0.00

 assign ((residue 74 and name HD1) or 
  (residue 74 and name HD2))
  ((residue 113 and name HG23) or 
  (residue 113 and name HG22) or 
  (residue 113 and name HG21)) 4.69 2.89 0.00

 assign ((residue 16 and name HB2) or 
  (residue 16 and name HB1))
  ((residue 16 and name HD21) or 
  (residue 16 and name HD22)) 3.63 1.83 0.00

 assign ((residue 19 and name HN))
  ((residue 20 and name HN)) 3.83 2.03 0.00

 assign ((residue 83 and name HN))
  ((residue 102 and name HB1) or 
  (residue 102 and name HB2)) 5.50 3.70 0.00

 assign ((residue 107 and name HN))
  ((residue 138 and name HG23) or 
  (residue 138 and name HG21) or 
  (residue 138 and name HG22)) 5.50 3.70 0.00

 assign ((residue 8 and name HB1) or 
  (residue 8 and name HB3) or 
  (residue 8 and name HB2))
  ((residue 9 and name HA)) 4.87 3.07 0.00

 assign ((residue 46 and name HA))
  ((residue 65 and name HD11) or 
  (residue 65 and name HD12) or 
  (residue 65 and name HD13)) 4.77 2.97 0.00

 assign ((residue 21 and name HG21) or 
  (residue 21 and name HG23) or 
  (residue 21 and name HG22))
  ((residue 22 and name HN)) 3.93 2.13 0.00

 assign ((residue 8 and name HB1) or 
  (residue 8 and name HB3) or 
  (residue 8 and name HB2))
  ((residue 9 and name HG23) or 
  (residue 9 and name HG22) or 
  (residue 9 and name HG21)) 3.65 1.85 0.00

 assign ((residue 111 and name HN))
  ((residue 112 and name HN)) 4.60 2.80 0.00

 assign ((residue 106 and name HN))
  ((residue 108 and name HN)) 5.50 3.70 0.00

 assign ((residue 9 and name HG23) or 
  (residue 9 and name HG22) or 
  (residue 9 and name HG21))
  ((residue 68 and name HB2) or 
  (residue 68 and name HB1) or 
  (residue 68 and name HB3)) 3.49 1.69 0.00

 assign ((residue 54 and name HE1) or 
  (residue 54 and name HE2))
  ((residue 60 and name HN)) 5.50 3.70 0.00

 assign ((residue 55 and name HN))
  ((residue 55 and name HB)) 3.75 1.95 0.00

 assign ((residue 81 and name HB1) or 
  (residue 81 and name HB2))
  ((residue 82 and name HA)) 5.21 3.41 0.00

 assign ((residue 30 and name HE22) or 
  (residue 30 and name HE21))
  ((residue 134 and name HB2) or 
  (residue 134 and name HB1)) 5.50 3.70 0.00

 assign ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12))
  ((residue 83 and name HB2) or 
  (residue 83 and name HB1)) 4.19 2.39 0.00

 assign ((residue 28 and name HA))
  ((residue 29 and name HE2) or 
  (residue 29 and name HE1)) 4.96 3.16 0.00

 assign ((residue 90 and name HE1) or 
  (residue 90 and name HE2))
  ((residue 96 and name HN)) 5.50 3.70 0.00

 assign ((residue 88 and name HB))
  ((residue 101 and name HG2) or 
  (residue 101 and name HG1)) 4.54 2.74 0.00

 assign ((residue 70 and name HN))
  ((residue 70 and name HG23) or 
  (residue 70 and name HG21) or 
  (residue 70 and name HG22)) 4.87 3.07 0.00

 assign ((residue 111 and name HB2) or 
  (residue 111 and name HB1))
  ((residue 111 and name HD21) or 
  (residue 111 and name HD12) or 
  (residue 111 and name HD22) or 
  (residue 111 and name HD13) or 
  (residue 111 and name HD11) or 
  (residue 111 and name HD23)) 2.85 1.05 0.00

 assign ((residue 28 and name HA))
  ((residue 29 and name HN)) 3.15 1.35 0.00

 assign ((residue 92 and name HA))
  ((residue 96 and name HN)) 5.00 3.20 0.00

 assign ((residue 88 and name HN))
  ((residue 101 and name HN)) 5.18 3.38 0.00

 assign ((residue 11 and name HB2) or 
  (residue 11 and name HB1))
  ((residue 12 and name HD1) or 
  (residue 12 and name HD2)) 4.55 2.75 0.00

 assign ((residue 29 and name HD1) or 
  (residue 29 and name HD2))
  ((residue 31 and name HG)) 4.07 2.27 0.00

 assign ((residue 116 and name HA))
  ((residue 127 and name HD1) or 
  (residue 127 and name HD2)) 3.96 2.16 0.00

 assign ((residue 27 and name HA))
  ((residue 28 and name HB2) or 
  (residue 28 and name HB1)) 4.83 3.03 0.00

 assign ((residue 117 and name HN))
  ((residue 125 and name HN)) 5.01 3.21 0.00

 assign ((residue 92 and name HD1) or 
  (residue 92 and name HD2))
  ((residue 93 and name HN)) 5.50 3.70 0.00

 assign ((residue 92 and name HA))
  ((residue 93 and name HG13) or 
  (residue 93 and name HG23) or 
  (residue 93 and name HG22) or 
  (residue 93 and name HG12) or 
  (residue 93 and name HG21) or 
  (residue 93 and name HG11)) 4.98 3.18 0.00

 assign ((residue 110 and name HA))
  ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21)) 4.33 2.53 0.00

 assign ((residue 25 and name HG1) or 
  (residue 25 and name HG2))
  ((residue 52 and name HB)) 4.01 2.21 0.00

 assign ((residue 19 and name HB1) or 
  (residue 19 and name HB2))
  ((residue 88 and name HB)) 4.35 2.55 0.00

 assign ((residue 77 and name HB2) or 
  (residue 77 and name HB1))
  ((residue 82 and name HN)) 4.51 2.71 0.00

 assign ((residue 74 and name HA))
  ((residue 74 and name HD1) or 
  (residue 74 and name HD2)) 4.09 2.29 0.00

 assign ((residue 138 and name HB))
  ((residue 138 and name HD12) or 
  (residue 138 and name HD13) or 
  (residue 138 and name HD11)) 3.20 1.40 0.00

 assign ((residue 58 and name HD2) or 
  (residue 58 and name HD1))
  ((residue 105 and name HA)) 3.52 1.72 0.00

 assign ((residue 97 and name HA))
  ((residue 97 and name HD2)) 4.35 2.55 0.00

 assign ((residue 139 and name HB2) or 
  (residue 139 and name HB1))
  ((residue 140 and name HN)) 4.67 2.87 0.00

 assign ((residue 106 and name HB2) or 
  (residue 106 and name HB1))
  ((residue 108 and name HN)) 5.26 3.46 0.00

 assign ((residue 72 and name HN))
  ((residue 117 and name HN)) 5.50 3.70 0.00

 assign ((residue 67 and name HN))
  ((residue 71 and name HE1)) 5.50 3.70 0.00

 assign ((residue 74 and name HD1) or 
  (residue 74 and name HD2))
  ((residue 75 and name HA)) 4.20 2.40 0.00

 assign ((residue 107 and name HN))
  ((residue 108 and name HN)) 3.39 1.59 0.00

 assign ((residue 114 and name HG21) or 
  (residue 114 and name HG23) or 
  (residue 114 and name HG11) or 
  (residue 114 and name HG13) or 
  (residue 114 and name HG22) or 
  (residue 114 and name HG12))
  ((residue 128 and name HA)) 3.36 1.56 0.00

 assign ((residue 60 and name HN))
  ((residue 60 and name HB2) or 
  (residue 60 and name HB1)) 3.61 1.81 0.00

 assign ((residue 95 and name HB2) or 
  (residue 95 and name HB1))
  ((residue 96 and name HN)) 3.60 1.80 0.00

 assign ((residue 130 and name HA))
  ((residue 131 and name HB1) or 
  (residue 131 and name HB2)) 4.95 3.15 0.00

 assign ((residue 110 and name HA))
  ((residue 133 and name HA)) 2.95 1.15 0.00

 assign ((residue 133 and name HG13) or 
  (residue 133 and name HG11) or 
  (residue 133 and name HG22) or 
  (residue 133 and name HG23) or 
  (residue 133 and name HG12) or 
  (residue 133 and name HG21))
  ((residue 134 and name HN)) 4.20 2.40 0.00

 assign ((residue 64 and name HA))
  ((residue 98 and name HN)) 5.50 3.70 0.00

 assign ((residue 16 and name HD21) or 
  (residue 16 and name HD22))
  ((residue 92 and name HD1) or 
  (residue 92 and name HD2)) 4.79 2.99 0.00

 assign ((residue 29 and name HB1) or 
  (residue 29 and name HB2))
  ((residue 30 and name HN)) 3.87 2.07 0.00

 assign ((residue 68 and name HB2) or 
  (residue 68 and name HB1) or 
  (residue 68 and name HB3))
  ((residue 96 and name HA)) 5.12 3.32 0.00

 assign ((residue 55 and name HN))
  ((residue 60 and name HN)) 5.36 3.56 0.00

 assign ((residue 61 and name HN))
  ((residue 102 and name HD1) or 
  (residue 102 and name HD2)) 5.00 3.20 0.00

 assign ((residue 113 and name HG23) or 
  (residue 113 and name HG22) or 
  (residue 113 and name HG21))
  ((residue 114 and name HN)) 5.07 3.27 0.00

 assign ((residue 117 and name HG22) or 
  (residue 117 and name HG21) or 
  (residue 117 and name HG23))
  ((residue 125 and name HG23) or 
  (residue 125 and name HG22) or 
  (residue 125 and name HG21)) 5.09 3.29 0.00

 assign ((residue 15 and name HG2) or 
  (residue 15 and name HG1))
  ((residue 92 and name HD1) or 
  (residue 92 and name HD2)) 4.33 2.53 0.00

 assign ((residue 106 and name HA))
  ((residue 107 and name HN)) 3.07 1.27 0.00

 assign ((residue 110 and name HA))
  ((residue 111 and name HN)) 2.93 1.13 0.00

 assign ((residue 109 and name HG1) or 
  (residue 109 and name HG2))
  ((residue 134 and name HD1) or 
  (residue 134 and name HD2)) 4.63 2.83 0.00

 assign ((residue 87 and name HD13) or 
  (residue 87 and name HD21) or 
  (residue 87 and name HD12) or 
  (residue 87 and name HD23) or 
  (residue 87 and name HD11) or 
  (residue 87 and name HD22))
  ((residue 100 and name HA)) 4.86 3.06 0.00

 assign ((residue 104 and name HN))
  ((residue 105 and name HN)) 5.50 3.70 0.00

 assign ((residue 22 and name HA2) or 
  (residue 22 and name HA1))
  ((residue 23 and name HD1) or 
  (residue 23 and name HD2)) 3.72 1.92 0.00

 assign ((residue 19 and name HB1) or 
  (residue 19 and name HB2))
  ((residue 99 and name HB1) or 
  (residue 99 and name HB2)) 4.72 2.92 0.00

 assign ((residue 86 and name HN))
  ((residue 102 and name HA)) 5.50 3.70 0.00

 assign ((residue 18 and name HN))
  ((residue 18 and name HB1) or 
  (residue 18 and name HB2)) 3.47 1.67 0.00

 assign ((residue 117 and name HN))
  ((residue 117 and name HG22) or 
  (residue 117 and name HG21) or 
  (residue 117 and name HG23)) 5.50 3.70 0.00

 assign ((residue 31 and name HN))
  ((residue 32 and name HN)) 5.07 3.27 0.00

 assign ((residue 133 and name HA))
  ((residue 133 and name HG13) or 
  (residue 133 and name HG11) or 
  (residue 133 and name HG22) or 
  (residue 133 and name HG23) or 
  (residue 133 and name HG12) or 
  (residue 133 and name HG21)) 3.06 1.26 0.00

 assign ((residue 93 and name HG13) or 
  (residue 93 and name HG23) or 
  (residue 93 and name HG22) or 
  (residue 93 and name HG12) or 
  (residue 93 and name HG21) or 
  (residue 93 and name HG11))
  ((residue 96 and name HB2) or 
  (residue 96 and name HB1)) 4.10 2.30 0.00

 assign ((residue 4 and name HB1) or 
  (residue 4 and name HB2))
  ((residue 7 and name HB2) or 
  (residue 7 and name HB1)) 3.26 1.46 0.00

 assign ((residue 74 and name HE1) or 
  (residue 74 and name HE2))
  ((residue 100 and name HD13) or 
  (residue 100 and name HD12) or 
  (residue 100 and name HD11)) 4.02 2.22 0.00

 assign ((residue 60 and name HA))
  ((residue 103 and name HA)) 3.09 1.29 0.00

 assign ((residue 117 and name HB))
  ((residue 118 and name HN)) 4.48 2.68 0.00

 assign ((residue 19 and name HA))
  ((residue 19 and name HD2)) 4.50 2.70 0.00

 assign ((residue 46 and name HG23) or 
  (residue 46 and name HG22) or 
  (residue 46 and name HG21))
  ((residue 65 and name HD11) or 
  (residue 65 and name HD12) or 
  (residue 65 and name HD13)) 4.54 2.74 0.00

 assign ((residue 108 and name HN))
  ((residue 139 and name HD1) or 
  (residue 139 and name HD2)) 5.50 3.70 0.00

 assign ((residue 127 and name HA))
  ((residue 127 and name HD1) or 
  (residue 127 and name HD2)) 3.78 1.98 0.00

 assign ((residue 20 and name HA))
  ((residue 53 and name HE1) or 
  (residue 53 and name HE2)) 4.37 2.57 0.00

 assign ((residue 27 and name HA))
  ((residue 135 and name HB2) or 
  (residue 135 and name HB1) or 
  (residue 135 and name HB3)) 4.38 2.58 0.00

 assign ((residue 5 and name HD22) or 
  (residue 5 and name HD13) or 
  (residue 5 and name HD11) or 
  (residue 5 and name HD12) or 
  (residue 5 and name HD23) or 
  (residue 5 and name HD21))
  ((residue 6 and name HN)) 5.50 3.70 0.00

 assign ((residue 77 and name HN))
  ((residue 77 and name HD2) or 
  (residue 77 and name HD1)) 3.80 2.00 0.00

 assign ((residue 32 and name HD11) or 
  (residue 32 and name HD21) or 
  (residue 32 and name HD13) or 
  (residue 32 and name HD23) or 
  (residue 32 and name HD12) or 
  (residue 32 and name HD22))
  ((residue 38 and name HN)) 4.59 2.79 0.00

 assign ((residue 5 and name HD22) or 
  (residue 5 and name HD13) or 
  (residue 5 and name HD11) or 
  (residue 5 and name HD12) or 
  (residue 5 and name HD23) or 
  (residue 5 and name HD21))
  ((residue 74 and name HD1) or 
  (residue 74 and name HD2)) 4.01 2.21 0.00

 assign ((residue 58 and name HB1) or 
  (residue 58 and name HB2))
  ((residue 59 and name HN)) 4.17 2.37 0.00

 assign ((residue 105 and name HN))
  ((residue 108 and name HN)) 5.36 3.56 0.00

 assign ((residue 37 and name HN))
  ((residue 37 and name HB1) or 
  (residue 37 and name HB2)) 3.30 1.50 0.00

 assign ((residue 75 and name HN))
  ((residue 114 and name HN)) 4.55 2.75 0.00

 assign ((residue 52 and name HB))
  ((residue 54 and name HE1) or 
  (residue 54 and name HE2)) 3.78 1.98 0.00

 assign ((residue 113 and name HG11) or 
  (residue 113 and name HG12))
  ((residue 114 and name HN)) 5.50 3.70 0.00

 assign ((residue 68 and name HN))
  ((residue 70 and name HG23) or 
  (residue 70 and name HG21) or 
  (residue 70 and name HG22)) 5.15 3.35 0.00

 assign ((residue 13 and name HN))
  ((residue 13 and name HB1) or 
  (residue 13 and name HB2) or 
  (residue 13 and name HB3)) 3.00 1.20 0.00

 assign ((residue 17 and name HA))
  ((residue 17 and name HG1) or 
  (residue 17 and name HG2)) 3.07 1.27 0.00

 assign ((residue 64 and name HN))
  ((residue 99 and name HD1) or 
  (residue 99 and name HD2)) 5.18 3.38 0.00

 assign ((residue 47 and name HG1) or 
  (residue 47 and name HG2))
  ((residue 47 and name HE2) or 
  (residue 47 and name HE1)) 4.22 2.42 0.00

 assign ((residue 95 and name HA))
  ((residue 95 and name HG1) or 
  (residue 95 and name HG2)) 3.25 1.45 0.00

 assign ((residue 10 and name HN))
  ((residue 10 and name HB1) or 
  (residue 10 and name HB2)) 3.71 1.91 0.00

 assign ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12))
  ((residue 52 and name HG12) or 
  (residue 52 and name HG22) or 
  (residue 52 and name HG23) or 
  (residue 52 and name HG21) or 
  (residue 52 and name HG13) or 
  (residue 52 and name HG11)) 3.42 1.62 0.00

 assign ((residue 5 and name HG))
  ((residue 71 and name HB2) or 
  (residue 71 and name HB1)) 4.54 2.74 0.00

 assign ((residue 4 and name HB1) or 
  (residue 4 and name HB2))
  ((residue 8 and name HN)) 5.23 3.43 0.00

 assign ((residue 110 and name HG1) or 
  (residue 110 and name HG2))
  ((residue 134 and name HN)) 5.04 3.24 0.00

 assign ((residue 89 and name HB2) or 
  (residue 89 and name HB1))
  ((residue 90 and name HN)) 4.06 2.26 0.00

 assign ((residue 119 and name HB))
  ((residue 122 and name HN)) 5.49 3.69 0.00

 assign ((residue 5 and name HD22) or 
  (residue 5 and name HD13) or 
  (residue 5 and name HD11) or 
  (residue 5 and name HD12) or 
  (residue 5 and name HD23) or 
  (residue 5 and name HD21))
  ((residue 71 and name HB2) or 
  (residue 71 and name HB1)) 3.10 1.30 0.00

 assign ((residue 25 and name HA))
  ((residue 26 and name HN)) 3.05 1.25 0.00

 assign ((residue 104 and name HB))
  ((residue 105 and name HN)) 3.94 2.14 0.00

 assign ((residue 64 and name HA))
  ((residue 99 and name HD1) or 
  (residue 99 and name HD2)) 3.65 1.85 0.00

 assign ((residue 110 and name HA))
  ((residue 134 and name HN)) 4.03 2.23 0.00

 assign ((residue 77 and name HA))
  ((residue 83 and name HN)) 4.26 2.46 0.00

 assign ((residue 18 and name HN))
  ((residue 19 and name HN)) 5.50 3.70 0.00

 assign ((residue 65 and name HB))
  ((residue 100 and name HN)) 5.36 3.56 0.00

 assign ((residue 84 and name HA))
  ((residue 85 and name HG13) or 
  (residue 85 and name HG23) or 
  (residue 85 and name HG12) or 
  (residue 85 and name HG22) or 
  (residue 85 and name HG21) or 
  (residue 85 and name HG11)) 4.21 2.41 0.00

 assign ((residue 83 and name HB2) or 
  (residue 83 and name HB1))
  ((residue 103 and name HG2) or 
  (residue 103 and name HG1)) 4.93 3.13 0.00

 assign ((residue 83 and name HN))
  ((residue 83 and name HG)) 3.99 2.19 0.00

 assign ((residue 29 and name HN))
  ((residue 30 and name HE22) or 
  (residue 30 and name HE21)) 4.43 2.63 0.00

 assign ((residue 64 and name HA))
  ((residue 65 and name HN)) 3.20 1.40 0.00

 assign ((residue 29 and name HZ))
  ((residue 46 and name HG23) or 
  (residue 46 and name HG22) or 
  (residue 46 and name HG21)) 3.72 1.92 0.00

 assign ((residue 31 and name HD21) or 
  (residue 31 and name HD11) or 
  (residue 31 and name HD23) or 
  (residue 31 and name HD22) or 
  (residue 31 and name HD12) or 
  (residue 31 and name HD13))
  ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21)) 2.93 1.13 0.00

 assign ((residue 29 and name HA))
  ((residue 134 and name HD1) or 
  (residue 134 and name HD2)) 4.38 2.58 0.00

 assign ((residue 45 and name HB1) or 
  (residue 45 and name HB2))
  ((residue 65 and name HA)) 4.24 2.44 0.00

 assign ((residue 54 and name HD1) or 
  (residue 54 and name HD2))
  ((residue 60 and name HN)) 5.50 3.70 0.00

 assign ((residue 87 and name HN))
  ((residue 100 and name HA)) 5.50 3.70 0.00

 assign ((residue 7 and name HB2) or 
  (residue 7 and name HB1))
  ((residue 8 and name HN)) 3.64 1.84 0.00

 assign ((residue 77 and name HN))
  ((residue 83 and name HN)) 5.38 3.58 0.00

 assign ((residue 111 and name HG))
  ((residue 132 and name HN)) 4.55 2.75 0.00

 assign ((residue 86 and name HB2) or 
  (residue 86 and name HB1))
  ((residue 88 and name HG21) or 
  (residue 88 and name HG13) or 
  (residue 88 and name HG11) or 
  (residue 88 and name HG22) or 
  (residue 88 and name HG12) or 
  (residue 88 and name HG23)) 4.94 3.14 0.00

 assign ((residue 88 and name HA))
  ((residue 88 and name HB)) 2.85 1.05 0.00

 assign ((residue 75 and name HA))
  ((residue 76 and name HN)) 3.28 1.48 0.00

 assign ((residue 114 and name HA))
  ((residue 114 and name HG21) or 
  (residue 114 and name HG23) or 
  (residue 114 and name HG11) or 
  (residue 114 and name HG13) or 
  (residue 114 and name HG22) or 
  (residue 114 and name HG12)) 3.26 1.46 0.00

 assign ((residue 11 and name HN))
  ((residue 11 and name HB2) or 
  (residue 11 and name HB1)) 3.78 1.98 0.00

 assign ((residue 111 and name HA))
  ((residue 112 and name HN)) 3.18 1.38 0.00

 assign ((residue 99 and name HA))
  ((residue 100 and name HG22) or 
  (residue 100 and name HG21) or 
  (residue 100 and name HG23)) 4.26 2.46 0.00

 assign ((residue 60 and name HA))
  ((residue 104 and name HG22) or 
  (residue 104 and name HG21) or 
  (residue 104 and name HG23) or 
  (residue 104 and name HG12) or 
  (residue 104 and name HG13) or 
  (residue 104 and name HG11)) 4.48 2.68 0.00

 assign ((residue 131 and name HG1) or 
  (residue 131 and name HG2))
  ((residue 132 and name HN)) 4.04 2.24 0.00

 assign ((residue 142 and name HB1) or 
  (residue 142 and name HB2))
  ((residue 144 and name HN)) 5.24 3.44 0.00

 assign ((residue 82 and name HN))
  ((residue 82 and name HG1) or 
  (residue 82 and name HG2)) 4.81 3.01 0.00

 assign ((residue 29 and name HD1) or 
  (residue 29 and name HD2))
  ((residue 31 and name HN)) 5.12 3.32 0.00

 assign ((residue 77 and name HD2) or 
  (residue 77 and name HD1))
  ((residue 80 and name HA)) 4.06 2.26 0.00

 assign ((residue 70 and name HN))
  ((residue 71 and name HD1)) 5.50 3.70 0.00

 assign ((residue 65 and name HD11) or 
  (residue 65 and name HD12) or 
  (residue 65 and name HD13))
  ((residue 71 and name HE1)) 4.95 3.15 0.00

 assign ((residue 93 and name HN))
  ((residue 93 and name HG13) or 
  (residue 93 and name HG23) or 
  (residue 93 and name HG22) or 
  (residue 93 and name HG12) or 
  (residue 93 and name HG21) or 
  (residue 93 and name HG11)) 3.64 1.84 0.00

 assign ((residue 54 and name HN))
  ((residue 55 and name HN)) 5.50 3.70 0.00

 assign ((residue 72 and name HN))
  ((residue 73 and name HN)) 4.98 3.18 0.00

 assign ((residue 29 and name HE2) or 
  (residue 29 and name HE1))
  ((residue 31 and name HG)) 4.29 2.49 0.00

 assign ((residue 35 and name HD21) or 
  (residue 35 and name HD22))
  ((residue 36 and name HN)) 5.50 3.70 0.00

 assign ((residue 90 and name HD2) or 
  (residue 90 and name HD1))
  ((residue 91 and name HN)) 4.39 2.59 0.00

 assign ((residue 76 and name HN))
  ((residue 82 and name HG1) or 
  (residue 82 and name HG2)) 5.50 3.70 0.00

 assign ((residue 109 and name HN))
  ((residue 111 and name HD21) or 
  (residue 111 and name HD12) or 
  (residue 111 and name HD22) or 
  (residue 111 and name HD13) or 
  (residue 111 and name HD11) or 
  (residue 111 and name HD23)) 5.50 3.70 0.00

 assign ((residue 77 and name HD2) or 
  (residue 77 and name HD1))
  ((residue 80 and name HN)) 5.50 3.70 0.00

 assign ((residue 29 and name HE2) or 
  (residue 29 and name HE1))
  ((residue 31 and name HD21) or 
  (residue 31 and name HD11) or 
  (residue 31 and name HD23) or 
  (residue 31 and name HD22) or 
  (residue 31 and name HD12) or 
  (residue 31 and name HD13)) 3.28 1.48 0.00

 assign ((residue 28 and name HA))
  ((residue 29 and name HD1) or 
  (residue 29 and name HD2)) 4.20 2.40 0.00

 assign ((residue 118 and name HA))
  ((residue 118 and name HG1) or 
  (residue 118 and name HG2)) 3.42 1.62 0.00

 assign ((residue 111 and name HG))
  ((residue 111 and name HD21) or 
  (residue 111 and name HD12) or 
  (residue 111 and name HD22) or 
  (residue 111 and name HD13) or 
  (residue 111 and name HD11) or 
  (residue 111 and name HD23)) 3.00 1.20 0.00

 assign ((residue 70 and name HA))
  ((residue 119 and name HG12) or 
  (residue 119 and name HG11)) 4.83 3.03 0.00

 assign ((residue 55 and name HN))
  ((residue 55 and name HG21) or 
  (residue 55 and name HG23) or 
  (residue 55 and name HG22)) 4.08 2.28 0.00

 assign ((residue 4 and name HB1) or 
  (residue 4 and name HB2))
  ((residue 72 and name HA)) 3.69 1.89 0.00

 assign ((residue 104 and name HG22) or 
  (residue 104 and name HG21) or 
  (residue 104 and name HG23) or 
  (residue 104 and name HG12) or 
  (residue 104 and name HG13) or 
  (residue 104 and name HG11))
  ((residue 138 and name HD12) or 
  (residue 138 and name HD13) or 
  (residue 138 and name HD11)) 4.24 2.44 0.00

 assign ((residue 52 and name HA))
  ((residue 61 and name HA)) 3.18 1.38 0.00

 assign ((residue 85 and name HN))
  ((residue 86 and name HN)) 4.62 2.82 0.00

 assign ((residue 108 and name HG21) or 
  (residue 108 and name HG22) or 
  (residue 108 and name HG23))
  ((residue 111 and name HA)) 5.04 3.24 0.00

 assign ((residue 62 and name HA))
  ((residue 100 and name HN)) 5.50 3.70 0.00

 assign ((residue 27 and name HN))
  ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12)) 4.25 2.45 0.00

 assign ((residue 5 and name HA))
  ((residue 5 and name HD22) or 
  (residue 5 and name HD13) or 
  (residue 5 and name HD11) or 
  (residue 5 and name HD12) or 
  (residue 5 and name HD23) or 
  (residue 5 and name HD21)) 2.78 0.98 0.00

 assign ((residue 109 and name HB2) or 
  (residue 109 and name HB1))
  ((residue 110 and name HN)) 3.57 1.77 0.00

 assign ((residue 76 and name HA))
  ((residue 113 and name HG11) or 
  (residue 113 and name HG12)) 4.64 2.84 0.00

 assign ((residue 47 and name HN))
  ((residue 64 and name HN)) 5.13 3.33 0.00

 assign ((residue 17 and name HN))
  ((residue 18 and name HN)) 5.15 3.35 0.00

 assign ((residue 141 and name HA))
  ((residue 142 and name HD2) or 
  (residue 142 and name HD1)) 3.09 1.29 0.00

 assign ((residue 32 and name HN))
  ((residue 133 and name HN)) 5.05 3.25 0.00

 assign ((residue 61 and name HN))
  ((residue 103 and name HA)) 4.37 2.57 0.00

 assign ((residue 137 and name HA))
  ((residue 138 and name HD12) or 
  (residue 138 and name HD13) or 
  (residue 138 and name HD11)) 4.58 2.78 0.00

 assign ((residue 117 and name HG22) or 
  (residue 117 and name HG21) or 
  (residue 117 and name HG23))
  ((residue 118 and name HN)) 5.50 3.70 0.00

 assign ((residue 52 and name HG12) or 
  (residue 52 and name HG22) or 
  (residue 52 and name HG23) or 
  (residue 52 and name HG21) or 
  (residue 52 and name HG13) or 
  (residue 52 and name HG11))
  ((residue 54 and name HE1) or 
  (residue 54 and name HE2)) 3.93 2.13 0.00

 assign ((residue 38 and name HG22) or 
  (residue 38 and name HG21) or 
  (residue 38 and name HG23))
  ((residue 39 and name HN)) 5.44 3.64 0.00

 assign ((residue 133 and name HG13) or 
  (residue 133 and name HG11) or 
  (residue 133 and name HG22) or 
  (residue 133 and name HG23) or 
  (residue 133 and name HG12) or 
  (residue 133 and name HG21))
  ((residue 135 and name HA)) 5.17 3.37 0.00

 assign ((residue 88 and name HG21) or 
  (residue 88 and name HG13) or 
  (residue 88 and name HG11) or 
  (residue 88 and name HG22) or 
  (residue 88 and name HG12) or 
  (residue 88 and name HG23))
  ((residue 89 and name HB2) or 
  (residue 89 and name HB1)) 3.99 2.19 0.00

 assign ((residue 31 and name HA))
  ((residue 113 and name HD11) or 
  (residue 113 and name HD12) or 
  (residue 113 and name HD13)) 5.16 3.36 0.00

 assign ((residue 7 and name HB2) or 
  (residue 7 and name HB1))
  ((residue 8 and name HB1) or 
  (residue 8 and name HB3) or 
  (residue 8 and name HB2)) 4.77 2.97 0.00

 assign ((residue 47 and name HB1) or 
  (residue 47 and name HB2))
  ((residue 64 and name HB1) or 
  (residue 64 and name HB2)) 4.08 2.28 0.00

 assign ((residue 65 and name HG11) or 
  (residue 65 and name HG12))
  ((residue 100 and name HG11) or 
  (residue 100 and name HG12)) 5.09 3.29 0.00

 assign ((residue 54 and name HA))
  ((residue 59 and name HA)) 3.44 1.64 0.00

 assign ((residue 45 and name HA))
  ((residue 66 and name HB1) or 
  (residue 66 and name HB2)) 4.15 2.35 0.00

 assign ((residue 47 and name HE2) or 
  (residue 47 and name HE1))
  ((residue 48 and name HN)) 5.50 3.70 0.00

 assign ((residue 140 and name HB1) or 
  (residue 140 and name HB2))
  ((residue 142 and name HD2) or 
  (residue 142 and name HD1)) 4.77 2.97 0.00

 assign ((residue 65 and name HN))
  ((residue 65 and name HG11) or 
  (residue 65 and name HG12)) 5.17 3.37 0.00

 assign ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12))
  ((residue 83 and name HG)) 5.27 3.47 0.00

 assign ((residue 27 and name HN))
  ((residue 51 and name HA)) 4.60 2.80 0.00

 assign ((residue 68 and name HB2) or 
  (residue 68 and name HB1) or 
  (residue 68 and name HB3))
  ((residue 98 and name HA)) 4.55 2.75 0.00

 assign ((residue 135 and name HN))
  ((residue 136 and name HN)) 3.58 1.78 0.00

 assign ((residue 85 and name HB))
  ((residue 102 and name HB1) or 
  (residue 102 and name HB2)) 4.32 2.52 0.00

 assign ((residue 110 and name HA))
  ((residue 133 and name HB)) 4.91 3.11 0.00

 assign ((residue 140 and name HA))
  ((residue 141 and name HN)) 3.40 1.60 0.00

 assign ((residue 100 and name HA))
  ((residue 100 and name HD13) or 
  (residue 100 and name HD12) or 
  (residue 100 and name HD11)) 4.16 2.36 0.00

 assign ((residue 86 and name HN))
  ((residue 86 and name HD1) or 
  (residue 86 and name HD2)) 4.99 3.19 0.00

 assign ((residue 133 and name HN))
  ((residue 133 and name HG13) or 
  (residue 133 and name HG11) or 
  (residue 133 and name HG22) or 
  (residue 133 and name HG23) or 
  (residue 133 and name HG12) or 
  (residue 133 and name HG21)) 3.77 1.97 0.00

 assign ((residue 25 and name HB1) or 
  (residue 25 and name HB2))
  ((residue 26 and name HG1) or 
  (residue 26 and name HG2)) 4.44 2.64 0.00

 assign ((residue 65 and name HN))
  ((residue 98 and name HN)) 5.05 3.25 0.00

 assign ((residue 99 and name HN))
  ((residue 99 and name HB1) or 
  (residue 99 and name HB2)) 3.93 2.13 0.00

 assign ((residue 93 and name HA))
  ((residue 93 and name HG13) or 
  (residue 93 and name HG23) or 
  (residue 93 and name HG22) or 
  (residue 93 and name HG12) or 
  (residue 93 and name HG21) or 
  (residue 93 and name HG11)) 3.11 1.31 0.00

 assign ((residue 54 and name HA))
  ((residue 59 and name HB2) or 
  (residue 59 and name HB3) or 
  (residue 59 and name HB1)) 4.25 2.45 0.00

 assign ((residue 27 and name HA))
  ((residue 28 and name HN)) 2.92 1.12 0.00

 assign ((residue 81 and name HB1) or 
  (residue 81 and name HB2))
  ((residue 81 and name HG1) or 
  (residue 81 and name HG2)) 2.40 0.60 0.00

 assign ((residue 78 and name HB2) or 
  (residue 78 and name HB1))
  ((residue 111 and name HD21) or 
  (residue 111 and name HD12) or 
  (residue 111 and name HD22) or 
  (residue 111 and name HD13) or 
  (residue 111 and name HD11) or 
  (residue 111 and name HD23)) 3.26 1.46 0.00

 assign ((residue 104 and name HN))
  ((residue 104 and name HG22) or 
  (residue 104 and name HG21) or 
  (residue 104 and name HG23) or 
  (residue 104 and name HG12) or 
  (residue 104 and name HG13) or 
  (residue 104 and name HG11)) 5.50 3.70 0.00

 assign ((residue 52 and name HG12) or 
  (residue 52 and name HG22) or 
  (residue 52 and name HG23) or 
  (residue 52 and name HG21) or 
  (residue 52 and name HG13) or 
  (residue 52 and name HG11))
  ((residue 53 and name HB1) or 
  (residue 53 and name HB2)) 5.50 3.70 0.00

 assign ((residue 17 and name HE1) or 
  (residue 17 and name HE2))
  ((residue 19 and name HN)) 5.50 3.70 0.00

 assign ((residue 5 and name HB1) or 
  (residue 5 and name HB2))
  ((residue 6 and name HN)) 4.15 2.35 0.00

 assign ((residue 138 and name HG23) or 
  (residue 138 and name HG21) or 
  (residue 138 and name HG22))
  ((residue 138 and name HD12) or 
  (residue 138 and name HD13) or 
  (residue 138 and name HD11)) 2.95 1.15 0.00

 assign ((residue 35 and name HN))
  ((residue 35 and name HB2) or 
  (residue 35 and name HB1)) 3.34 1.54 0.00

 assign ((residue 34 and name HG2) or 
  (residue 34 and name HG1))
  ((residue 35 and name HN)) 4.64 2.84 0.00

 assign ((residue 14 and name HB1) or 
  (residue 14 and name HB2))
  ((residue 90 and name HA)) 4.99 3.19 0.00

 assign ((residue 143 and name HA))
  ((residue 144 and name HB2) or 
  (residue 144 and name HB1)) 4.77 2.97 0.00

 assign ((residue 52 and name HG12) or 
  (residue 52 and name HG22) or 
  (residue 52 and name HG23) or 
  (residue 52 and name HG21) or 
  (residue 52 and name HG13) or 
  (residue 52 and name HG11))
  ((residue 61 and name HG23) or 
  (residue 61 and name HG13) or 
  (residue 61 and name HG12) or 
  (residue 61 and name HG22) or 
  (residue 61 and name HG21) or 
  (residue 61 and name HG11)) 4.04 2.24 0.00

 assign ((residue 47 and name HB1) or 
  (residue 47 and name HB2))
  ((residue 48 and name HN)) 3.16 1.36 0.00

 assign ((residue 21 and name HB))
  ((residue 21 and name HD11) or 
  (residue 21 and name HD13) or 
  (residue 21 and name HD12)) 3.15 1.35 0.00

 assign ((residue 67 and name HN))
  ((residue 67 and name HG23) or 
  (residue 67 and name HG22) or 
  (residue 67 and name HG21)) 5.50 3.70 0.00

 assign ((residue 101 and name HN))
  ((residue 102 and name HN)) 5.03 3.23 0.00

 assign ((residue 12 and name HD1) or 
  (residue 12 and name HD2))
  ((residue 13 and name HN)) 4.29 2.49 0.00

 assign ((residue 32 and name HG))
  ((residue 38 and name HA)) 4.72 2.92 0.00

 assign ((residue 117 and name HG22) or 
  (residue 117 and name HG21) or 
  (residue 117 and name HG23))
  ((residue 125 and name HB)) 4.73 2.93 0.00

 assign ((residue 68 and name HA))
  ((residue 71 and name HE1)) 5.29 3.49 0.00

 assign ((residue 29 and name HN))
  ((residue 135 and name HB2) or 
  (residue 135 and name HB1) or 
  (residue 135 and name HB3)) 5.50 3.70 0.00

 assign ((residue 46 and name HG23) or 
  (residue 46 and name HG22) or 
  (residue 46 and name HG21))
  ((residue 65 and name HG11) or 
  (residue 65 and name HG12)) 4.39 2.59 0.00

 assign ((residue 59 and name HB2) or 
  (residue 59 and name HB3) or 
  (residue 59 and name HB1))
  ((residue 139 and name HN)) 5.09 3.29 0.00

 assign ((residue 50 and name HB2) or 
  (residue 50 and name HB1) or 
  (residue 50 and name HB3))
  ((residue 63 and name HA)) 4.78 2.98 0.00

 assign ((residue 45 and name HB1) or 
  (residue 45 and name HB2))
  ((residue 71 and name HE1)) 5.13 3.33 0.00

 assign ((residue 77 and name HA))
  ((residue 82 and name HA)) 3.42 1.62 0.00

 assign ((residue 32 and name HG))
  ((residue 32 and name HD11) or 
  (residue 32 and name HD21) or 
  (residue 32 and name HD13) or 
  (residue 32 and name HD23) or 
  (residue 32 and name HD12) or 
  (residue 32 and name HD22)) 2.88 1.08 0.00

 assign ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12))
  ((residue 138 and name HD12) or 
  (residue 138 and name HD13) or 
  (residue 138 and name HD11)) 3.11 1.31 0.00

 assign ((residue 29 and name HE2) or 
  (residue 29 and name HE1))
  ((residue 46 and name HG23) or 
  (residue 46 and name HG22) or 
  (residue 46 and name HG21)) 4.29 2.49 0.00

 assign ((residue 107 and name HA1) or 
  (residue 107 and name HA2))
  ((residue 138 and name HN)) 5.41 3.61 0.00

 assign ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21))
  ((residue 134 and name HA)) 3.37 1.57 0.00

 assign ((residue 65 and name HD11) or 
  (residue 65 and name HD12) or 
  (residue 65 and name HD13))
  ((residue 68 and name HB2) or 
  (residue 68 and name HB1) or 
  (residue 68 and name HB3)) 5.50 3.70 0.00

 assign ((residue 18 and name HN))
  ((residue 19 and name HA)) 5.50 3.70 0.00

 assign ((residue 105 and name HB2) or 
  (residue 105 and name HB1))
  ((residue 106 and name HN)) 3.73 1.93 0.00

 assign ((residue 142 and name HD2) or 
  (residue 142 and name HD1))
  ((residue 144 and name HN)) 4.59 2.79 0.00

 assign ((residue 8 and name HN))
  ((residue 9 and name HN)) 4.07 2.27 0.00

 assign ((residue 78 and name HB2) or 
  (residue 78 and name HB1))
  ((residue 79 and name HB1) or 
  (residue 79 and name HB2)) 4.80 3.00 0.00

 assign ((residue 74 and name HD1) or 
  (residue 74 and name HD2))
  ((residue 114 and name HA)) 5.02 3.22 0.00

 assign ((residue 65 and name HD11) or 
  (residue 65 and name HD12) or 
  (residue 65 and name HD13))
  ((residue 74 and name HD1) or 
  (residue 74 and name HD2)) 5.50 3.70 0.00

 assign ((residue 30 and name HE22) or 
  (residue 30 and name HE21))
  ((residue 134 and name HN)) 5.50 3.70 0.00

 assign ((residue 132 and name HA))
  ((residue 132 and name HG)) 3.28 1.48 0.00

 assign ((residue 140 and name HN))
  ((residue 140 and name HD22) or 
  (residue 140 and name HD21)) 5.50 3.70 0.00

 assign ((residue 50 and name HB2) or 
  (residue 50 and name HB1) or 
  (residue 50 and name HB3))
  ((residue 61 and name HA)) 4.99 3.19 0.00

 assign ((residue 72 and name HE1) or 
  (residue 72 and name HE2))
  ((residue 73 and name HA)) 4.30 2.50 0.00

 assign ((residue 58 and name HB1) or 
  (residue 58 and name HB2))
  ((residue 103 and name HB1) or 
  (residue 103 and name HB2)) 4.09 2.29 0.00

 assign ((residue 86 and name HA))
  ((residue 100 and name HG22) or 
  (residue 100 and name HG21) or 
  (residue 100 and name HG23)) 5.24 3.44 0.00

 assign ((residue 17 and name HN))
  ((residue 17 and name HB1) or 
  (residue 17 and name HB2)) 3.69 1.89 0.00

 assign ((residue 52 and name HG12) or 
  (residue 52 and name HG22) or 
  (residue 52 and name HG23) or 
  (residue 52 and name HG21) or 
  (residue 52 and name HG13) or 
  (residue 52 and name HG11))
  ((residue 138 and name HD12) or 
  (residue 138 and name HD13) or 
  (residue 138 and name HD11)) 3.48 1.68 0.00

 assign ((residue 117 and name HA))
  ((residue 117 and name HG22) or 
  (residue 117 and name HG21) or 
  (residue 117 and name HG23)) 3.45 1.65 0.00

 assign ((residue 46 and name HN))
  ((residue 67 and name HN)) 5.37 3.57 0.00

 assign ((residue 90 and name HE1) or 
  (residue 90 and name HE2))
  ((residue 96 and name HA)) 3.37 1.57 0.00

 assign ((residue 28 and name HA))
  ((residue 135 and name HB2) or 
  (residue 135 and name HB1) or 
  (residue 135 and name HB3)) 5.17 3.37 0.00

 assign ((residue 15 and name HG2) or 
  (residue 15 and name HG1))
  ((residue 16 and name HD21) or 
  (residue 16 and name HD22)) 4.89 3.09 0.00

 assign ((residue 91 and name HA))
  ((residue 95 and name HB2) or 
  (residue 95 and name HB1)) 4.88 3.08 0.00

 assign ((residue 70 and name HG23) or 
  (residue 70 and name HG21) or 
  (residue 70 and name HG22))
  ((residue 119 and name HA)) 3.28 1.48 0.00

 assign ((residue 110 and name HA))
  ((residue 134 and name HD1) or 
  (residue 134 and name HD2)) 4.98 3.18 0.00

 assign ((residue 75 and name HN))
  ((residue 113 and name HG23) or 
  (residue 113 and name HG22) or 
  (residue 113 and name HG21)) 4.43 2.63 0.00

 assign ((residue 86 and name HA))
  ((residue 86 and name HB2) or 
  (residue 86 and name HB1)) 2.83 1.03 0.00

 assign ((residue 14 and name HN))
  ((residue 15 and name HN)) 3.48 1.68 0.00

 assign ((residue 102 and name HB1) or 
  (residue 102 and name HB2))
  ((residue 103 and name HD2) or 
  (residue 103 and name HD1)) 4.09 2.29 0.00

 assign ((residue 14 and name HD13) or 
  (residue 14 and name HD11) or 
  (residue 14 and name HD21) or 
  (residue 14 and name HD23) or 
  (residue 14 and name HD22) or 
  (residue 14 and name HD12))
  ((residue 90 and name HD2) or 
  (residue 90 and name HD1)) 5.09 3.29 0.00

 assign ((residue 82 and name HG1) or 
  (residue 82 and name HG2))
  ((residue 83 and name HN)) 4.74 2.94 0.00

 assign ((residue 134 and name HA))
  ((residue 136 and name HN)) 4.58 2.78 0.00

 assign ((residue 3 and name HN))
  ((residue 3 and name HG2) or 
  (residue 3 and name HG1)) 3.91 2.11 0.00

 assign ((residue 86 and name HA))
  ((residue 87 and name HN)) 3.01 1.21 0.00

 assign ((residue 24 and name HB1) or 
  (residue 24 and name HB2))
  ((residue 53 and name HA)) 4.08 2.28 0.00

 assign ((residue 68 and name HB2) or 
  (residue 68 and name HB1) or 
  (residue 68 and name HB3))
  ((residue 97 and name HN)) 5.50 3.70 0.00

 assign ((residue 4 and name HN))
  ((residue 7 and name HN)) 5.42 3.62 0.00

 assign ((residue 54 and name HB1) or 
  (residue 54 and name HB2))
  ((residue 141 and name HN)) 4.45 2.65 0.00

 assign ((residue 11 and name HN))
  ((residue 14 and name HN)) 5.50 3.70 0.00

 assign ((residue 85 and name HA))
  ((residue 102 and name HB1) or 
  (residue 102 and name HB2)) 3.79 1.99 0.00

 assign ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12))
  ((residue 111 and name HA)) 4.42 2.62 0.00

 assign ((residue 11 and name HB2) or 
  (residue 11 and name HB1))
  ((residue 14 and name HB1) or 
  (residue 14 and name HB2)) 2.60 0.80 0.00

 assign ((residue 38 and name HA))
  ((residue 38 and name HG22) or 
  (residue 38 and name HG21) or 
  (residue 38 and name HG23)) 3.59 1.79 0.00

 assign ((residue 68 and name HB2) or 
  (residue 68 and name HB1) or 
  (residue 68 and name HB3))
  ((residue 98 and name HB3) or 
  (residue 98 and name HB2) or 
  (residue 98 and name HB1)) 3.35 1.55 0.00

 assign ((residue 90 and name HD2) or 
  (residue 90 and name HD1))
  ((residue 99 and name HN)) 5.50 3.70 0.00

 assign ((residue 25 and name HG1) or 
  (residue 25 and name HG2))
  ((residue 52 and name HG12) or 
  (residue 52 and name HG22) or 
  (residue 52 and name HG23) or 
  (residue 52 and name HG21) or 
  (residue 52 and name HG13) or 
  (residue 52 and name HG11)) 5.30 3.50 0.00

 assign ((residue 11 and name HA))
  ((residue 12 and name HA)) 4.66 2.86 0.00

 assign ((residue 9 and name HB))
  ((residue 90 and name HD2) or 
  (residue 90 and name HD1)) 4.80 3.00 0.00

 assign ((residue 119 and name HA))
  ((residue 119 and name HG12) or 
  (residue 119 and name HG11)) 3.57 1.77 0.00

 assign ((residue 55 and name HG21) or 
  (residue 55 and name HG23) or 
  (residue 55 and name HG22))
  ((residue 60 and name HB2) or 
  (residue 60 and name HB1)) 3.40 1.60 0.00

 assign ((residue 2 and name HB2) or 
  (residue 2 and name HB1))
  ((residue 3 and name HN)) 4.25 2.45 0.00

 assign ((residue 77 and name HN))
  ((residue 111 and name HB2) or 
  (residue 111 and name HB1)) 5.49 3.69 0.00

 assign ((residue 71 and name HB2) or 
  (residue 71 and name HB1))
  ((residue 72 and name HN)) 5.50 3.70 0.00

 assign ((residue 113 and name HA))
  ((residue 130 and name HB)) 4.47 2.67 0.00

 assign ((residue 113 and name HN))
  ((residue 113 and name HB)) 3.59 1.79 0.00

 assign ((residue 88 and name HN))
  ((residue 88 and name HG21) or 
  (residue 88 and name HG13) or 
  (residue 88 and name HG11) or 
  (residue 88 and name HG22) or 
  (residue 88 and name HG12) or 
  (residue 88 and name HG23)) 4.15 2.35 0.00

 assign ((residue 109 and name HA))
  ((residue 109 and name HG1) or 
  (residue 109 and name HG2)) 3.23 1.43 0.00

 assign ((residue 31 and name HA))
  ((residue 32 and name HN)) 3.31 1.51 0.00

 assign ((residue 62 and name HG2) or 
  (residue 62 and name HG1))
  ((residue 63 and name HN)) 4.40 2.60 0.00

 assign ((residue 104 and name HA))
  ((residue 108 and name HG21) or 
  (residue 108 and name HG22) or 
  (residue 108 and name HG23)) 5.15 3.35 0.00

 assign ((residue 11 and name HN))
  ((residue 15 and name HN)) 5.50 3.70 0.00

 assign ((residue 68 and name HA))
  ((residue 71 and name HB2) or 
  (residue 71 and name HB1)) 4.19 2.39 0.00

 assign ((residue 51 and name HN))
  ((residue 61 and name HG23) or 
  (residue 61 and name HG13) or 
  (residue 61 and name HG12) or 
  (residue 61 and name HG22) or 
  (residue 61 and name HG21) or 
  (residue 61 and name HG11)) 4.67 2.87 0.00

 assign ((residue 85 and name HA))
  ((residue 86 and name HN)) 3.11 1.31 0.00

 assign ((residue 111 and name HG))
  ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21)) 4.62 2.82 0.00

 assign ((residue 58 and name HB1) or 
  (residue 58 and name HB2))
  ((residue 58 and name HD2) or 
  (residue 58 and name HD1)) 3.65 1.85 0.00

 assign ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12))
  ((residue 50 and name HB2) or 
  (residue 50 and name HB1) or 
  (residue 50 and name HB3)) 4.91 3.11 0.00

 assign ((residue 46 and name HG23) or 
  (residue 46 and name HG22) or 
  (residue 46 and name HG21))
  ((residue 47 and name HN)) 4.66 2.86 0.00

 assign ((residue 22 and name HN))
  ((residue 23 and name HD1) or 
  (residue 23 and name HD2)) 4.94 3.14 0.00

 assign ((residue 113 and name HA))
  ((residue 113 and name HG23) or 
  (residue 113 and name HG22) or 
  (residue 113 and name HG21)) 3.27 1.47 0.00

 assign ((residue 113 and name HG23) or 
  (residue 113 and name HG22) or 
  (residue 113 and name HG21))
  ((residue 114 and name HA)) 4.48 2.68 0.00

 assign ((residue 11 and name HN))
  ((residue 13 and name HN)) 5.50 3.70 0.00

 assign ((residue 48 and name HN))
  ((residue 49 and name HA)) 5.50 3.70 0.00

 assign ((residue 52 and name HA))
  ((residue 52 and name HG12) or 
  (residue 52 and name HG22) or 
  (residue 52 and name HG23) or 
  (residue 52 and name HG21) or 
  (residue 52 and name HG13) or 
  (residue 52 and name HG11)) 3.33 1.53 0.00

 assign ((residue 81 and name HN))
  ((residue 81 and name HE21) or 
  (residue 81 and name HE22)) 5.50 3.70 0.00

 assign ((residue 28 and name HD21) or 
  (residue 28 and name HD22))
  ((residue 135 and name HN)) 5.43 3.63 0.00

 assign ((residue 87 and name HA))
  ((residue 87 and name HG)) 4.00 2.20 0.00

 assign ((residue 91 and name HA))
  ((residue 95 and name HG1) or 
  (residue 95 and name HG2)) 4.92 3.12 0.00

 assign ((residue 76 and name HN))
  ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12)) 4.51 2.71 0.00

 assign ((residue 110 and name HG1) or 
  (residue 110 and name HG2))
  ((residue 133 and name HA)) 4.04 2.24 0.00

 assign ((residue 89 and name HB2) or 
  (residue 89 and name HB1))
  ((residue 99 and name HN)) 5.50 3.70 0.00

 assign ((residue 17 and name HN))
  ((residue 19 and name HN)) 5.50 3.70 0.00

 assign ((residue 29 and name HD1) or 
  (residue 29 and name HD2))
  ((residue 31 and name HA)) 4.76 2.96 0.00

 assign ((residue 107 and name HN))
  ((residue 140 and name HN)) 5.40 3.60 0.00

 assign ((residue 64 and name HN))
  ((residue 64 and name HB1) or 
  (residue 64 and name HB2)) 4.18 2.38 0.00

 assign ((residue 60 and name HA))
  ((residue 61 and name HN)) 3.19 1.39 0.00

 assign ((residue 116 and name HA))
  ((residue 126 and name HB2) or 
  (residue 126 and name HB1)) 4.76 2.96 0.00

 assign ((residue 113 and name HG23) or 
  (residue 113 and name HG22) or 
  (residue 113 and name HG21))
  ((residue 130 and name HB)) 3.86 2.06 0.00

 assign ((residue 109 and name HN))
  ((residue 110 and name HN)) 2.86 1.06 0.00

 assign ((residue 104 and name HB))
  ((residue 138 and name HN)) 4.31 2.51 0.00

 assign ((residue 38 and name HN))
  ((residue 39 and name HN)) 4.76 2.96 0.00

 assign ((residue 83 and name HB2) or 
  (residue 83 and name HB1))
  ((residue 103 and name HD2) or 
  (residue 103 and name HD1)) 4.87 3.07 0.00

 assign ((residue 74 and name HD1) or 
  (residue 74 and name HD2))
  ((residue 115 and name HA)) 4.49 2.69 0.00

 assign ((residue 55 and name HA))
  ((residue 55 and name HG21) or 
  (residue 55 and name HG23) or 
  (residue 55 and name HG22)) 2.89 1.09 0.00

 assign ((residue 104 and name HA))
  ((residue 105 and name HN)) 3.14 1.34 0.00

 assign ((residue 16 and name HA))
  ((residue 16 and name HB2) or 
  (residue 16 and name HB1)) 3.05 1.25 0.00

 assign ((residue 26 and name HG1) or 
  (residue 26 and name HG2))
  ((residue 27 and name HN)) 5.50 3.70 0.00

 assign ((residue 131 and name HG1) or 
  (residue 131 and name HG2))
  ((residue 131 and name HD2) or 
  (residue 131 and name HD1)) 2.59 0.79 0.00

 assign ((residue 65 and name HD11) or 
  (residue 65 and name HD12) or 
  (residue 65 and name HD13))
  ((residue 98 and name HB3) or 
  (residue 98 and name HB2) or 
  (residue 98 and name HB1)) 4.47 2.67 0.00

 assign ((residue 110 and name HA))
  ((residue 133 and name HG13) or 
  (residue 133 and name HG11) or 
  (residue 133 and name HG22) or 
  (residue 133 and name HG23) or 
  (residue 133 and name HG12) or 
  (residue 133 and name HG21)) 3.79 1.99 0.00

 assign ((residue 65 and name HG21) or 
  (residue 65 and name HG22) or 
  (residue 65 and name HG23))
  ((residue 68 and name HN)) 5.50 3.70 0.00

 assign ((residue 132 and name HG))
  ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21)) 2.74 0.94 0.00

 assign ((residue 83 and name HN))
  ((residue 84 and name HD2) or 
  (residue 84 and name HD1)) 5.50 3.70 0.00

 assign ((residue 70 and name HG23) or 
  (residue 70 and name HG21) or 
  (residue 70 and name HG22))
  ((residue 117 and name HG22) or 
  (residue 117 and name HG21) or 
  (residue 117 and name HG23)) 5.44 3.64 0.00

 assign ((residue 52 and name HG12) or 
  (residue 52 and name HG22) or 
  (residue 52 and name HG23) or 
  (residue 52 and name HG21) or 
  (residue 52 and name HG13) or 
  (residue 52 and name HG11))
  ((residue 60 and name HN)) 5.24 3.44 0.00

 assign ((residue 15 and name HA))
  ((residue 15 and name HG2) or 
  (residue 15 and name HG1)) 3.45 1.65 0.00

 assign ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12))
  ((residue 111 and name HB2) or 
  (residue 111 and name HB1)) 3.45 1.65 0.00

 assign ((residue 112 and name HG1) or 
  (residue 112 and name HG2))
  ((residue 112 and name HE1) or 
  (residue 112 and name HE2)) 3.35 1.55 0.00

 assign ((residue 35 and name HA))
  ((residue 35 and name HB2) or 
  (residue 35 and name HB1)) 2.91 1.11 0.00

 assign ((residue 21 and name HN))
  ((residue 22 and name HA2) or 
  (residue 22 and name HA1)) 5.50 3.70 0.00

 assign ((residue 88 and name HG21) or 
  (residue 88 and name HG13) or 
  (residue 88 and name HG11) or 
  (residue 88 and name HG22) or 
  (residue 88 and name HG12) or 
  (residue 88 and name HG23))
  ((residue 89 and name HN)) 4.09 2.29 0.00

 assign ((residue 87 and name HG))
  ((residue 100 and name HA)) 4.81 3.01 0.00

 assign ((residue 58 and name HA))
  ((residue 58 and name HD2) or 
  (residue 58 and name HD1)) 4.05 2.25 0.00

 assign ((residue 63 and name HD12) or 
  (residue 63 and name HD11) or 
  (residue 63 and name HD23) or 
  (residue 63 and name HD13) or 
  (residue 63 and name HD21) or 
  (residue 63 and name HD22))
  ((residue 64 and name HN)) 4.69 2.89 0.00

 assign ((residue 14 and name HD13) or 
  (residue 14 and name HD11) or 
  (residue 14 and name HD21) or 
  (residue 14 and name HD23) or 
  (residue 14 and name HD22) or 
  (residue 14 and name HD12))
  ((residue 89 and name HA)) 3.93 2.13 0.00

 assign ((residue 129 and name HB1) or 
  (residue 129 and name HB2))
  ((residue 130 and name HN)) 5.50 3.70 0.00

 assign ((residue 68 and name HB2) or 
  (residue 68 and name HB1) or 
  (residue 68 and name HB3))
  ((residue 71 and name HD1)) 4.73 2.93 0.00

 assign ((residue 85 and name HN))
  ((residue 85 and name HB)) 2.89 1.09 0.00

 assign ((residue 9 and name HD12) or 
  (residue 9 and name HD13) or 
  (residue 9 and name HD11))
  ((residue 68 and name HB2) or 
  (residue 68 and name HB1) or 
  (residue 68 and name HB3)) 3.90 2.10 0.00

 assign ((residue 99 and name HA))
  ((residue 100 and name HN)) 3.24 1.44 0.00

 assign ((residue 45 and name HA))
  ((residue 71 and name HE1)) 5.50 3.70 0.00

 assign ((residue 35 and name HB2) or 
  (residue 35 and name HB1))
  ((residue 35 and name HD21) or 
  (residue 35 and name HD22)) 3.77 1.97 0.00

 assign ((residue 21 and name HG21) or 
  (residue 21 and name HG23) or 
  (residue 21 and name HG22))
  ((residue 21 and name HG12) or 
  (residue 21 and name HG11)) 3.36 1.56 0.00

 assign ((residue 67 and name HA))
  ((residue 68 and name HN)) 3.57 1.77 0.00

 assign ((residue 88 and name HG21) or 
  (residue 88 and name HG13) or 
  (residue 88 and name HG11) or 
  (residue 88 and name HG22) or 
  (residue 88 and name HG12) or 
  (residue 88 and name HG23))
  ((residue 100 and name HA)) 4.50 2.70 0.00

 assign ((residue 34 and name HE1) or 
  (residue 34 and name HE2))
  ((residue 35 and name HD21) or 
  (residue 35 and name HD22)) 5.50 3.70 0.00

 assign ((residue 78 and name HA))
  ((residue 81 and name HN)) 5.50 3.70 0.00

 assign ((residue 90 and name HE1) or 
  (residue 90 and name HE2))
  ((residue 93 and name HG13) or 
  (residue 93 and name HG23) or 
  (residue 93 and name HG22) or 
  (residue 93 and name HG12) or 
  (residue 93 and name HG21) or 
  (residue 93 and name HG11)) 4.57 2.77 0.00

 assign ((residue 108 and name HA))
  ((residue 108 and name HB)) 2.97 1.17 0.00

 assign ((residue 28 and name HA))
  ((residue 28 and name HD21) or 
  (residue 28 and name HD22)) 4.45 2.65 0.00

 assign ((residue 46 and name HN))
  ((residue 65 and name HA)) 4.95 3.15 0.00

 assign ((residue 108 and name HG21) or 
  (residue 108 and name HG22) or 
  (residue 108 and name HG23))
  ((residue 110 and name HN)) 3.51 1.71 0.00

 assign ((residue 112 and name HG1) or 
  (residue 112 and name HG2))
  ((residue 130 and name HN)) 5.50 3.70 0.00

 assign ((residue 87 and name HD13) or 
  (residue 87 and name HD21) or 
  (residue 87 and name HD12) or 
  (residue 87 and name HD23) or 
  (residue 87 and name HD11) or 
  (residue 87 and name HD22))
  ((residue 90 and name HA)) 4.21 2.41 0.00

 assign ((residue 125 and name HG23) or 
  (residue 125 and name HG22) or 
  (residue 125 and name HG21))
  ((residue 126 and name HA)) 4.95 3.15 0.00

 assign ((residue 65 and name HG21) or 
  (residue 65 and name HG22) or 
  (residue 65 and name HG23))
  ((residue 71 and name HE1)) 4.55 2.75 0.00

 assign ((residue 68 and name HN))
  ((residue 68 and name HB2) or 
  (residue 68 and name HB1) or 
  (residue 68 and name HB3)) 3.47 1.67 0.00

 assign ((residue 45 and name HB1) or 
  (residue 45 and name HB2))
  ((residue 67 and name HG23) or 
  (residue 67 and name HG22) or 
  (residue 67 and name HG21)) 5.23 3.43 0.00

 assign ((residue 102 and name HA))
  ((residue 103 and name HD2) or 
  (residue 103 and name HD1)) 3.35 1.55 0.00

 assign ((residue 100 and name HB))
  ((residue 102 and name HD1) or 
  (residue 102 and name HD2)) 5.04 3.24 0.00

 assign ((residue 87 and name HA))
  ((residue 100 and name HA)) 3.04 1.24 0.00

 assign ((residue 77 and name HN))
  ((residue 112 and name HN)) 3.99 2.19 0.00

 assign ((residue 29 and name HN))
  ((residue 29 and name HE2) or 
  (residue 29 and name HE1)) 5.50 3.70 0.00

 assign ((residue 134 and name HB2) or 
  (residue 134 and name HB1))
  ((residue 137 and name HA)) 4.85 3.05 0.00

 assign ((residue 28 and name HB2) or 
  (residue 28 and name HB1))
  ((residue 29 and name HN)) 3.87 2.07 0.00

 assign ((residue 29 and name HN))
  ((residue 29 and name HD1) or 
  (residue 29 and name HD2)) 3.95 2.15 0.00

 assign ((residue 66 and name HB1) or 
  (residue 66 and name HB2))
  ((residue 68 and name HN)) 5.50 3.70 0.00

 assign ((residue 99 and name HD1) or 
  (residue 99 and name HD2))
  ((residue 100 and name HN)) 4.82 3.02 0.00

 assign ((residue 29 and name HZ))
  ((residue 50 and name HB2) or 
  (residue 50 and name HB1) or 
  (residue 50 and name HB3)) 5.50 3.70 0.00

 assign ((residue 83 and name HD22) or 
  (residue 83 and name HD12) or 
  (residue 83 and name HD13) or 
  (residue 83 and name HD23) or 
  (residue 83 and name HD11) or 
  (residue 83 and name HD21))
  ((residue 84 and name HD2) or 
  (residue 84 and name HD1)) 3.60 1.80 0.00

 assign ((residue 7 and name HN))
  ((residue 9 and name HG23) or 
  (residue 9 and name HG22) or 
  (residue 9 and name HG21)) 5.50 3.70 0.00

 assign ((residue 78 and name HN))
  ((residue 78 and name HB2) or 
  (residue 78 and name HB1)) 3.59 1.79 0.00

 assign ((residue 18 and name HG2) or 
  (residue 18 and name HG1))
  ((residue 21 and name HD11) or 
  (residue 21 and name HD13) or 
  (residue 21 and name HD12)) 4.86 3.06 0.00

 assign ((residue 119 and name HB))
  ((residue 119 and name HD11) or 
  (residue 119 and name HD13) or 
  (residue 119 and name HD12)) 2.92 1.12 0.00

 assign ((residue 85 and name HA))
  ((residue 102 and name HD1) or 
  (residue 102 and name HD2)) 3.92 2.12 0.00

 assign ((residue 29 and name HA))
  ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21)) 4.23 2.43 0.00

 assign ((residue 46 and name HD13) or 
  (residue 46 and name HD12) or 
  (residue 46 and name HD11))
  ((residue 65 and name HG21) or 
  (residue 65 and name HG22) or 
  (residue 65 and name HG23)) 4.39 2.59 0.00

 assign ((residue 46 and name HG11) or 
  (residue 46 and name HG12))
  ((residue 65 and name HG11) or 
  (residue 65 and name HG12)) 4.50 2.70 0.00

 assign ((residue 70 and name HG23) or 
  (residue 70 and name HG21) or 
  (residue 70 and name HG22))
  ((residue 71 and name HN)) 5.50 3.70 0.00

 assign ((residue 9 and name HG23) or 
  (residue 9 and name HG22) or 
  (residue 9 and name HG21))
  ((residue 98 and name HA)) 4.40 2.60 0.00

 assign ((residue 14 and name HB1) or 
  (residue 14 and name HB2))
  ((residue 89 and name HA)) 4.23 2.43 0.00

 assign ((residue 28 and name HN))
  ((residue 29 and name HN)) 5.19 3.39 0.00

 assign ((residue 6 and name HN))
  ((residue 6 and name HE1) or 
  (residue 6 and name HE2)) 5.50 3.70 0.00

 assign ((residue 57 and name HB2) or 
  (residue 57 and name HB1))
  ((residue 58 and name HA)) 4.78 2.98 0.00

 assign ((residue 51 and name HN))
  ((residue 62 and name HN)) 4.91 3.11 0.00

 assign ((residue 98 and name HA))
  ((residue 99 and name HN)) 3.50 1.70 0.00

 assign ((residue 104 and name HG22) or 
  (residue 104 and name HG21) or 
  (residue 104 and name HG23) or 
  (residue 104 and name HG12) or 
  (residue 104 and name HG13) or 
  (residue 104 and name HG11))
  ((residue 108 and name HN)) 4.65 2.85 0.00

 assign ((residue 65 and name HN))
  ((residue 65 and name HB)) 3.96 2.16 0.00

 assign ((residue 134 and name HN))
  ((residue 134 and name HE1) or 
  (residue 134 and name HE2)) 5.50 3.70 0.00

 assign ((residue 110 and name HN))
  ((residue 134 and name HD1) or 
  (residue 134 and name HD2)) 5.50 3.70 0.00

 assign ((residue 6 and name HA))
  ((residue 9 and name HG12) or 
  (residue 9 and name HG11)) 3.52 1.72 0.00

 assign ((residue 65 and name HG11) or 
  (residue 65 and name HG12))
  ((residue 100 and name HG22) or 
  (residue 100 and name HG21) or 
  (residue 100 and name HG23)) 4.99 3.19 0.00

 assign ((residue 77 and name HB2) or 
  (residue 77 and name HB1))
  ((residue 112 and name HB1) or 
  (residue 112 and name HB2)) 5.49 3.69 0.00

 assign ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12))
  ((residue 52 and name HN)) 5.50 3.70 0.00

 assign ((residue 87 and name HD13) or 
  (residue 87 and name HD21) or 
  (residue 87 and name HD12) or 
  (residue 87 and name HD23) or 
  (residue 87 and name HD11) or 
  (residue 87 and name HD22))
  ((residue 90 and name HD2) or 
  (residue 90 and name HD1)) 4.26 2.46 0.00

 assign ((residue 70 and name HB))
  ((residue 117 and name HB)) 3.80 2.00 0.00

 assign ((residue 32 and name HA))
  ((residue 32 and name HG)) 3.47 1.67 0.00

 assign ((residue 9 and name HN))
  ((residue 87 and name HD13) or 
  (residue 87 and name HD21) or 
  (residue 87 and name HD12) or 
  (residue 87 and name HD23) or 
  (residue 87 and name HD11) or 
  (residue 87 and name HD22)) 5.35 3.55 0.00

 assign ((residue 27 and name HB))
  ((residue 52 and name HG12) or 
  (residue 52 and name HG22) or 
  (residue 52 and name HG23) or 
  (residue 52 and name HG21) or 
  (residue 52 and name HG13) or 
  (residue 52 and name HG11)) 3.73 1.93 0.00

 assign ((residue 76 and name HA))
  ((residue 113 and name HA)) 3.30 1.50 0.00

 assign ((residue 13 and name HB1) or 
  (residue 13 and name HB2) or 
  (residue 13 and name HB3))
  ((residue 14 and name HD13) or 
  (residue 14 and name HD11) or 
  (residue 14 and name HD21) or 
  (residue 14 and name HD23) or 
  (residue 14 and name HD22) or 
  (residue 14 and name HD12)) 3.18 1.38 0.00

 assign ((residue 80 and name HB1) or 
  (residue 80 and name HB2))
  ((residue 81 and name HN)) 5.21 3.41 0.00

 assign ((residue 71 and name HA))
  ((residue 117 and name HA)) 3.37 1.57 0.00

 assign ((residue 108 and name HA))
  ((residue 138 and name HN)) 4.99 3.19 0.00

 assign ((residue 87 and name HB2) or 
  (residue 87 and name HB1))
  ((residue 87 and name HD13) or 
  (residue 87 and name HD21) or 
  (residue 87 and name HD12) or 
  (residue 87 and name HD23) or 
  (residue 87 and name HD11) or 
  (residue 87 and name HD22)) 2.99 1.19 0.00

 assign ((residue 129 and name HN))
  ((residue 129 and name HB1) or 
  (residue 129 and name HB2)) 3.43 1.63 0.00

 assign ((residue 58 and name HE2) or 
  (residue 58 and name HE1))
  ((residue 104 and name HG22) or 
  (residue 104 and name HG21) or 
  (residue 104 and name HG23) or 
  (residue 104 and name HG12) or 
  (residue 104 and name HG13) or 
  (residue 104 and name HG11)) 3.81 2.01 0.00

 assign ((residue 51 and name HB1) or 
  (residue 51 and name HB2))
  ((residue 53 and name HE1) or 
  (residue 53 and name HE2)) 3.53 1.73 0.00

 assign ((residue 29 and name HD1) or 
  (residue 29 and name HD2))
  ((residue 31 and name HD21) or 
  (residue 31 and name HD11) or 
  (residue 31 and name HD23) or 
  (residue 31 and name HD22) or 
  (residue 31 and name HD12) or 
  (residue 31 and name HD13)) 3.94 2.14 0.00

 assign ((residue 53 and name HE1) or 
  (residue 53 and name HE2))
  ((residue 62 and name HB1) or 
  (residue 62 and name HB2)) 3.82 2.02 0.00

 assign ((residue 45 and name HB1) or 
  (residue 45 and name HB2))
  ((residue 46 and name HN)) 4.21 2.41 0.00

 assign ((residue 108 and name HB))
  ((residue 138 and name HG11) or 
  (residue 138 and name HG12)) 4.00 2.20 0.00

 assign ((residue 34 and name HN))
  ((residue 34 and name HG2) or 
  (residue 34 and name HG1)) 4.60 2.80 0.00

 assign ((residue 8 and name HN))
  ((residue 9 and name HG23) or 
  (residue 9 and name HG22) or 
  (residue 9 and name HG21)) 5.11 3.31 0.00

 assign ((residue 45 and name HB1) or 
  (residue 45 and name HB2))
  ((residue 46 and name HA)) 4.93 3.13 0.00

 assign ((residue 51 and name HA))
  ((residue 52 and name HN)) 3.29 1.49 0.00

 assign ((residue 30 and name HN))
  ((residue 133 and name HN)) 4.25 2.45 0.00

 assign ((residue 19 and name HB1) or 
  (residue 19 and name HB2))
  ((residue 88 and name HG21) or 
  (residue 88 and name HG13) or 
  (residue 88 and name HG11) or 
  (residue 88 and name HG22) or 
  (residue 88 and name HG12) or 
  (residue 88 and name HG23)) 4.05 2.25 0.00

 assign ((residue 46 and name HD13) or 
  (residue 46 and name HD12) or 
  (residue 46 and name HD11))
  ((residue 65 and name HG11) or 
  (residue 65 and name HG12)) 4.57 2.77 0.00

 assign ((residue 65 and name HG21) or 
  (residue 65 and name HG22) or 
  (residue 65 and name HG23))
  ((residue 66 and name HA)) 5.21 3.41 0.00

 assign ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12))
  ((residue 113 and name HG23) or 
  (residue 113 and name HG22) or 
  (residue 113 and name HG21)) 4.57 2.77 0.00

 assign ((residue 81 and name HG1) or 
  (residue 81 and name HG2))
  ((residue 83 and name HD22) or 
  (residue 83 and name HD12) or 
  (residue 83 and name HD13) or 
  (residue 83 and name HD23) or 
  (residue 83 and name HD11) or 
  (residue 83 and name HD21)) 4.19 2.39 0.00

 assign ((residue 16 and name HD21) or 
  (residue 16 and name HD22))
  ((residue 91 and name HA)) 5.50 3.70 0.00

 assign ((residue 117 and name HG22) or 
  (residue 117 and name HG21) or 
  (residue 117 and name HG23))
  ((residue 127 and name HE2) or 
  (residue 127 and name HE1)) 3.54 1.74 0.00

 assign ((residue 3 and name HG2) or 
  (residue 3 and name HG1))
  ((residue 8 and name HB1) or 
  (residue 8 and name HB3) or 
  (residue 8 and name HB2)) 4.25 2.45 0.00

 assign ((residue 50 and name HB2) or 
  (residue 50 and name HB1) or 
  (residue 50 and name HB3))
  ((residue 134 and name HD1) or 
  (residue 134 and name HD2)) 4.76 2.96 0.00

 assign ((residue 52 and name HG12) or 
  (residue 52 and name HG22) or 
  (residue 52 and name HG23) or 
  (residue 52 and name HG21) or 
  (residue 52 and name HG13) or 
  (residue 52 and name HG11))
  ((residue 60 and name HA)) 5.17 3.37 0.00

 assign ((residue 5 and name HD22) or 
  (residue 5 and name HD13) or 
  (residue 5 and name HD11) or 
  (residue 5 and name HD12) or 
  (residue 5 and name HD23) or 
  (residue 5 and name HD21))
  ((residue 65 and name HG21) or 
  (residue 65 and name HG22) or 
  (residue 65 and name HG23)) 3.48 1.68 0.00

 assign ((residue 30 and name HN))
  ((residue 135 and name HA)) 4.88 3.08 0.00

 assign ((residue 59 and name HA))
  ((residue 60 and name HB2) or 
  (residue 60 and name HB1)) 5.39 3.59 0.00

 assign ((residue 113 and name HN))
  ((residue 132 and name HN)) 5.38 3.58 0.00

 assign ((residue 5 and name HB1) or 
  (residue 5 and name HB2))
  ((residue 74 and name HB1) or 
  (residue 74 and name HB2)) 3.86 2.06 0.00

 assign ((residue 15 and name HG2) or 
  (residue 15 and name HG1))
  ((residue 90 and name HD2) or 
  (residue 90 and name HD1)) 5.01 3.21 0.00

 assign ((residue 21 and name HA))
  ((residue 21 and name HG21) or 
  (residue 21 and name HG23) or 
  (residue 21 and name HG22)) 3.11 1.31 0.00

 assign ((residue 58 and name HG2) or 
  (residue 58 and name HG1))
  ((residue 105 and name HN)) 5.47 3.67 0.00

 assign ((residue 102 and name HD1) or 
  (residue 102 and name HD2))
  ((residue 103 and name HD2) or 
  (residue 103 and name HD1)) 4.53 2.73 0.00

 assign ((residue 142 and name HD2) or 
  (residue 142 and name HD1))
  ((residue 143 and name HN)) 3.08 1.28 0.00

 assign ((residue 12 and name HD1) or 
  (residue 12 and name HD2))
  ((residue 13 and name HB1) or 
  (residue 13 and name HB2) or 
  (residue 13 and name HB3)) 5.33 3.53 0.00

 assign ((residue 29 and name HB1) or 
  (residue 29 and name HB2))
  ((residue 134 and name HD1) or 
  (residue 134 and name HD2)) 4.25 2.45 0.00

 assign ((residue 119 and name HN))
  ((residue 119 and name HG12) or 
  (residue 119 and name HG11)) 5.50 3.70 0.00

 assign ((residue 112 and name HA))
  ((residue 132 and name HN)) 4.84 3.04 0.00

 assign ((residue 99 and name HB1) or 
  (residue 99 and name HB2))
  ((residue 100 and name HN)) 4.09 2.29 0.00

 assign ((residue 4 and name HB1) or 
  (residue 4 and name HB2))
  ((residue 6 and name HN)) 5.08 3.28 0.00

 assign ((residue 34 and name HA))
  ((residue 129 and name HD2) or 
  (residue 129 and name HD1)) 3.80 2.00 0.00

 assign ((residue 52 and name HG12) or 
  (residue 52 and name HG22) or 
  (residue 52 and name HG23) or 
  (residue 52 and name HG21) or 
  (residue 52 and name HG13) or 
  (residue 52 and name HG11))
  ((residue 53 and name HN)) 4.56 2.76 0.00

 assign ((residue 32 and name HD11) or 
  (residue 32 and name HD21) or 
  (residue 32 and name HD13) or 
  (residue 32 and name HD23) or 
  (residue 32 and name HD12) or 
  (residue 32 and name HD22))
  ((residue 36 and name HA)) 3.30 1.50 0.00

 assign ((residue 18 and name HG2) or 
  (residue 18 and name HG1))
  ((residue 21 and name HG12) or 
  (residue 21 and name HG11)) 4.57 2.77 0.00

 assign ((residue 142 and name HA))
  ((residue 144 and name HN)) 5.50 3.70 0.00

 assign ((residue 87 and name HA))
  ((residue 100 and name HG22) or 
  (residue 100 and name HG21) or 
  (residue 100 and name HG23)) 3.11 1.31 0.00

 assign ((residue 11 and name HN))
  ((residue 12 and name HD1) or 
  (residue 12 and name HD2)) 4.58 2.78 0.00

 assign ((residue 3 and name HN))
  ((residue 8 and name HB1) or 
  (residue 8 and name HB3) or 
  (residue 8 and name HB2)) 5.50 3.70 0.00

 assign ((residue 85 and name HG13) or 
  (residue 85 and name HG23) or 
  (residue 85 and name HG12) or 
  (residue 85 and name HG22) or 
  (residue 85 and name HG21) or 
  (residue 85 and name HG11))
  ((residue 86 and name HN)) 3.75 1.95 0.00

 assign ((residue 74 and name HA))
  ((residue 113 and name HG23) or 
  (residue 113 and name HG22) or 
  (residue 113 and name HG21)) 4.61 2.81 0.00

 assign ((residue 65 and name HG21) or 
  (residue 65 and name HG22) or 
  (residue 65 and name HG23))
  ((residue 71 and name HB2) or 
  (residue 71 and name HB1)) 5.36 3.56 0.00

 assign ((residue 24 and name HB1) or 
  (residue 24 and name HB2))
  ((residue 53 and name HE1) or 
  (residue 53 and name HE2)) 4.58 2.78 0.00

 assign ((residue 109 and name HN))
  ((residue 109 and name HB2) or 
  (residue 109 and name HB1)) 4.09 2.29 0.00

 assign ((residue 57 and name HN))
  ((residue 57 and name HB2) or 
  (residue 57 and name HB1)) 3.35 1.55 0.00

 assign ((residue 138 and name HN))
  ((residue 138 and name HG11) or 
  (residue 138 and name HG12)) 3.66 1.86 0.00

 assign ((residue 55 and name HB))
  ((residue 56 and name HN)) 3.09 1.29 0.00

 assign ((residue 27 and name HN))
  ((residue 51 and name HB1) or 
  (residue 51 and name HB2)) 5.27 3.47 0.00

 assign ((residue 9 and name HN))
  ((residue 9 and name HG12) or 
  (residue 9 and name HG11)) 4.11 2.31 0.00

 assign ((residue 85 and name HN))
  ((residue 85 and name HG13) or 
  (residue 85 and name HG23) or 
  (residue 85 and name HG12) or 
  (residue 85 and name HG22) or 
  (residue 85 and name HG21) or 
  (residue 85 and name HG11)) 3.34 1.54 0.00

 assign ((residue 110 and name HA))
  ((residue 111 and name HG)) 4.67 2.87 0.00

 assign ((residue 91 and name HA))
  ((residue 97 and name HN)) 5.50 3.70 0.00

 assign ((residue 105 and name HA))
  ((residue 107 and name HN)) 3.91 2.11 0.00

 assign ((residue 21 and name HN))
  ((residue 21 and name HG21) or 
  (residue 21 and name HG23) or 
  (residue 21 and name HG22)) 5.50 3.70 0.00

 assign ((residue 70 and name HN))
  ((residue 71 and name HB2) or 
  (residue 71 and name HB1)) 5.50 3.70 0.00

 assign ((residue 19 and name HD2))
  ((residue 89 and name HB2) or 
  (residue 89 and name HB1)) 4.21 2.41 0.00

 assign ((residue 63 and name HA))
  ((residue 63 and name HG)) 3.84 2.04 0.00

 assign ((residue 68 and name HN))
  ((residue 71 and name HN)) 5.50 3.70 0.00

 assign ((residue 74 and name HD1) or 
  (residue 74 and name HD2))
  ((residue 113 and name HA)) 4.99 3.19 0.00

 assign ((residue 130 and name HG22) or 
  (residue 130 and name HG23) or 
  (residue 130 and name HG21))
  ((residue 131 and name HN)) 4.98 3.18 0.00

 assign ((residue 108 and name HG21) or 
  (residue 108 and name HG22) or 
  (residue 108 and name HG23))
  ((residue 111 and name HD21) or 
  (residue 111 and name HD12) or 
  (residue 111 and name HD22) or 
  (residue 111 and name HD13) or 
  (residue 111 and name HD11) or 
  (residue 111 and name HD23)) 2.84 1.04 0.00

 assign ((residue 21 and name HN))
  ((residue 21 and name HG12) or 
  (residue 21 and name HG11)) 4.63 2.83 0.00

 assign ((residue 9 and name HG23) or 
  (residue 9 and name HG22) or 
  (residue 9 and name HG21))
  ((residue 90 and name HA)) 4.70 2.90 0.00

 assign ((residue 60 and name HG1) or 
  (residue 60 and name HG2))
  ((residue 61 and name HN)) 5.37 3.57 0.00

 assign ((residue 117 and name HB))
  ((residue 127 and name HE2) or 
  (residue 127 and name HE1)) 4.88 3.08 0.00

 assign ((residue 74 and name HN))
  ((residue 114 and name HB)) 5.50 3.70 0.00

 assign ((residue 135 and name HB2) or 
  (residue 135 and name HB1) or 
  (residue 135 and name HB3))
  ((residue 136 and name HN)) 4.15 2.35 0.00

 assign ((residue 110 and name HA))
  ((residue 112 and name HE1) or 
  (residue 112 and name HE2)) 4.99 3.19 0.00

 assign ((residue 29 and name HE2) or 
  (residue 29 and name HE1))
  ((residue 50 and name HA)) 4.21 2.41 0.00

 assign ((residue 31 and name HD21) or 
  (residue 31 and name HD11) or 
  (residue 31 and name HD23) or 
  (residue 31 and name HD22) or 
  (residue 31 and name HD12) or 
  (residue 31 and name HD13))
  ((residue 132 and name HG)) 3.90 2.10 0.00

 assign ((residue 93 and name HG13) or 
  (residue 93 and name HG23) or 
  (residue 93 and name HG22) or 
  (residue 93 and name HG12) or 
  (residue 93 and name HG21) or 
  (residue 93 and name HG11))
  ((residue 94 and name HB1) or 
  (residue 94 and name HB2)) 4.28 2.48 0.00

 assign ((residue 134 and name HD1) or 
  (residue 134 and name HD2))
  ((residue 138 and name HG11) or 
  (residue 138 and name HG12)) 4.85 3.05 0.00

 assign ((residue 81 and name HA))
  ((residue 81 and name HG1) or 
  (residue 81 and name HG2)) 2.95 1.15 0.00

 assign ((residue 75 and name HA))
  ((residue 85 and name HG13) or 
  (residue 85 and name HG23) or 
  (residue 85 and name HG12) or 
  (residue 85 and name HG22) or 
  (residue 85 and name HG21) or 
  (residue 85 and name HG11)) 4.70 2.90 0.00

 assign ((residue 53 and name HD2) or 
  (residue 53 and name HD1))
  ((residue 62 and name HB1) or 
  (residue 62 and name HB2)) 5.07 3.27 0.00

 assign ((residue 69 and name HN))
  ((residue 90 and name HE1) or 
  (residue 90 and name HE2)) 5.50 3.70 0.00

 assign ((residue 34 and name HN))
  ((residue 34 and name HB1) or 
  (residue 34 and name HB2)) 4.20 2.40 0.00

 assign ((residue 55 and name HB))
  ((residue 56 and name HB2) or 
  (residue 56 and name HB1)) 5.48 3.68 0.00

 assign ((residue 134 and name HD1) or 
  (residue 134 and name HD2))
  ((residue 135 and name HN)) 4.50 2.70 0.00

 assign ((residue 29 and name HZ))
  ((residue 50 and name HN)) 4.73 2.93 0.00

 assign ((residue 5 and name HB1) or 
  (residue 5 and name HB2))
  ((residue 71 and name HB2) or 
  (residue 71 and name HB1)) 3.73 1.93 0.00

 assign ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12))
  ((residue 136 and name HN)) 3.36 1.56 0.00

 assign ((residue 58 and name HD2) or 
  (residue 58 and name HD1))
  ((residue 106 and name HN)) 4.68 2.88 0.00

 assign ((residue 24 and name HN))
  ((residue 24 and name HB1) or 
  (residue 24 and name HB2)) 3.78 1.98 0.00

 assign ((residue 25 and name HB1) or 
  (residue 25 and name HB2))
  ((residue 26 and name HN)) 2.85 1.05 0.00

 assign ((residue 13 and name HN))
  ((residue 14 and name HN)) 3.23 1.43 0.00

 assign ((residue 54 and name HD1) or 
  (residue 54 and name HD2))
  ((residue 59 and name HB2) or 
  (residue 59 and name HB3) or 
  (residue 59 and name HB1)) 4.03 2.23 0.00

 assign ((residue 9 and name HG12) or 
  (residue 9 and name HG11))
  ((residue 10 and name HN)) 5.21 3.41 0.00

 assign ((residue 30 and name HG1) or 
  (residue 30 and name HG2))
  ((residue 133 and name HG13) or 
  (residue 133 and name HG11) or 
  (residue 133 and name HG22) or 
  (residue 133 and name HG23) or 
  (residue 133 and name HG12) or 
  (residue 133 and name HG21)) 3.84 2.04 0.00

 assign ((residue 15 and name HA))
  ((residue 15 and name HB1) or 
  (residue 15 and name HB2)) 2.93 1.13 0.00

 assign ((residue 78 and name HN))
  ((residue 82 and name HA)) 4.66 2.86 0.00

 assign ((residue 81 and name HN))
  ((residue 81 and name HB1) or 
  (residue 81 and name HB2)) 2.99 1.19 0.00

 assign ((residue 45 and name HB1) or 
  (residue 45 and name HB2))
  ((residue 67 and name HN)) 5.50 3.70 0.00

 assign ((residue 18 and name HA))
  ((residue 19 and name HN)) 3.34 1.54 0.00

 assign ((residue 57 and name HB2) or 
  (residue 57 and name HB1))
  ((residue 58 and name HB1) or 
  (residue 58 and name HB2)) 4.63 2.83 0.00

 assign ((residue 65 and name HD11) or 
  (residue 65 and name HD12) or 
  (residue 65 and name HD13))
  ((residue 99 and name HD1) or 
  (residue 99 and name HD2)) 4.83 3.03 0.00

 assign ((residue 63 and name HB1) or 
  (residue 63 and name HB2))
  ((residue 63 and name HD12) or 
  (residue 63 and name HD11) or 
  (residue 63 and name HD23) or 
  (residue 63 and name HD13) or 
  (residue 63 and name HD21) or 
  (residue 63 and name HD22)) 3.39 1.59 0.00

 assign ((residue 35 and name HB2) or 
  (residue 35 and name HB1))
  ((residue 36 and name HN)) 4.85 3.05 0.00

 assign ((residue 58 and name HN))
  ((residue 59 and name HN)) 4.73 2.93 0.00

 assign ((residue 93 and name HN))
  ((residue 95 and name HN)) 5.48 3.68 0.00

 assign ((residue 108 and name HB))
  ((residue 109 and name HN)) 4.60 2.80 0.00

 assign ((residue 5 and name HD22) or 
  (residue 5 and name HD13) or 
  (residue 5 and name HD11) or 
  (residue 5 and name HD12) or 
  (residue 5 and name HD23) or 
  (residue 5 and name HD21))
  ((residue 74 and name HB1) or 
  (residue 74 and name HB2)) 4.18 2.38 0.00

 assign ((residue 77 and name HB2) or 
  (residue 77 and name HB1))
  ((residue 82 and name HA)) 4.44 2.64 0.00

 assign ((residue 93 and name HG13) or 
  (residue 93 and name HG23) or 
  (residue 93 and name HG22) or 
  (residue 93 and name HG12) or 
  (residue 93 and name HG21) or 
  (residue 93 and name HG11))
  ((residue 94 and name HD2) or 
  (residue 94 and name HD1)) 3.20 1.40 0.00

 assign ((residue 29 and name HD1) or 
  (residue 29 and name HD2))
  ((residue 132 and name HD13) or 
  (residue 132 and name HD12) or 
  (residue 132 and name HD11) or 
  (residue 132 and name HD23) or 
  (residue 132 and name HD22) or 
  (residue 132 and name HD21)) 3.47 1.67 0.00

 assign ((residue 64 and name HA))
  ((residue 99 and name HA)) 3.63 1.83 0.00

 assign ((residue 98 and name HB3) or 
  (residue 98 and name HB2) or 
  (residue 98 and name HB1))
  ((residue 99 and name HN)) 4.37 2.57 0.00

 assign ((residue 10 and name HD1) or 
  (residue 10 and name HD2))
  ((residue 93 and name HN)) 5.40 3.60 0.00

 assign ((residue 53 and name HA))
  ((residue 53 and name HD2) or 
  (residue 53 and name HD1)) 4.06 2.26 0.00

 assign ((residue 124 and name HG2) or 
  (residue 124 and name HG1))
  ((residue 125 and name HN)) 5.29 3.49 0.00

 assign ((residue 32 and name HD11) or 
  (residue 32 and name HD21) or 
  (residue 32 and name HD13) or 
  (residue 32 and name HD23) or 
  (residue 32 and name HD12) or 
  (residue 32 and name HD22))
  ((residue 37 and name HA)) 3.94 2.14 0.00

 assign ((residue 104 and name HB))
  ((residue 107 and name HN)) 5.50 3.70 0.00

 assign ((residue 48 and name HB2) or 
  (residue 48 and name HB1))
  ((residue 49 and name HA)) 4.76 2.96 0.00

 assign ((residue 56 and name HN))
  ((residue 56 and name HG2) or 
  (residue 56 and name HG1)) 3.91 2.11 0.00

 assign ((residue 85 and name HG13) or 
  (residue 85 and name HG23) or 
  (residue 85 and name HG12) or 
  (residue 85 and name HG22) or 
  (residue 85 and name HG21) or 
  (residue 85 and name HG11))
  ((residue 100 and name HG11) or 
  (residue 100 and name HG12)) 5.02 3.22 0.00

 assign ((residue 137 and name HA))
  ((residue 138 and name HN)) 3.11 1.31 0.00

 assign ((residue 116 and name HB1) or 
  (residue 116 and name HB2))
  ((residue 126 and name HB2) or 
  (residue 126 and name HB1)) 4.60 2.80 0.00

 assign ((residue 68 and name HB2) or 
  (residue 68 and name HB1) or 
  (residue 68 and name HB3))
  ((residue 90 and name HD2) or 
  (residue 90 and name HD1)) 4.24 2.44 0.00

 assign ((residue 85 and name HN))
  ((residue 86 and name HA)) 5.42 3.62 0.00

 assign ((residue 142 and name HB1) or 
  (residue 142 and name HB2))
  ((residue 143 and name HB1) or 
  (residue 143 and name HB2)) 4.68 2.88 0.00

 assign ((residue 61 and name HN))
  ((residue 102 and name HN)) 4.22 2.42 0.00

 assign ((residue 73 and name HB2) or 
  (residue 73 and name HB1))
  ((residue 115 and name HA)) 4.85 3.05 0.00

 assign ((residue 25 and name HA))
  ((residue 26 and name HA)) 4.60 2.80 0.00

 assign ((residue 134 and name HA))
  ((residue 135 and name HN)) 3.30 1.50 0.00

 assign ((residue 47 and name HB1) or 
  (residue 47 and name HB2))
  ((residue 64 and name HN)) 5.50 3.70 0.00

 assign ((residue 61 and name HG23) or 
  (residue 61 and name HG13) or 
  (residue 61 and name HG12) or 
  (residue 61 and name HG22) or 
  (residue 61 and name HG21) or 
  (residue 61 and name HG11))
  ((residue 62 and name HA)) 4.83 3.03 0.00

 assign ((residue 62 and name HA))
  ((residue 63 and name HN)) 3.41 1.61 0.00

 assign ((residue 131 and name HB1) or 
  (residue 131 and name HB2))
  ((residue 131 and name HG1) or 
  (residue 131 and name HG2)) 2.98 1.18 0.00

 assign ((residue 81 and name HN))
  ((residue 82 and name HN)) 4.96 3.16 0.00

 assign ((residue 31 and name HD21) or 
  (residue 31 and name HD11) or 
  (residue 31 and name HD23) or 
  (residue 31 and name HD22) or 
  (residue 31 and name HD12) or 
  (residue 31 and name HD13))
  ((residue 132 and name HN)) 5.24 3.44 0.00

 assign ((residue 33 and name HB1) or 
  (residue 33 and name HB2))
  ((residue 130 and name HA)) 5.01 3.21 0.00

 assign ((residue 52 and name HG12) or 
  (residue 52 and name HG22) or 
  (residue 52 and name HG23) or 
  (residue 52 and name HG21) or 
  (residue 52 and name HG13) or 
  (residue 52 and name HG11))
  ((residue 54 and name HA)) 5.20 3.40 0.00

 assign ((residue 134 and name HB2) or 
  (residue 134 and name HB1))
  ((residue 138 and name HD12) or 
  (residue 138 and name HD13) or 
  (residue 138 and name HD11)) 4.19 2.39 0.00

 assign ((residue 34 and name HD1) or 
  (residue 34 and name HD2))
  ((residue 129 and name HD2) or 
  (residue 129 and name HD1)) 4.66 2.86 0.00

 assign ((residue 5 and name HD22) or 
  (residue 5 and name HD13) or 
  (residue 5 and name HD11) or 
  (residue 5 and name HD12) or 
  (residue 5 and name HD23) or 
  (residue 5 and name HD21))
  ((residue 71 and name HD1)) 4.42 2.62 0.00

 assign ((residue 47 and name HN))
  ((residue 48 and name HN)) 4.88 3.08 0.00

 assign ((residue 136 and name HA))
  ((residue 137 and name HD2) or 
  (residue 137 and name HD1)) 2.99 1.19 0.00

 assign ((residue 19 and name HN))
  ((residue 19 and name HD2)) 4.25 2.45 0.00

 assign ((residue 14 and name HN))
  ((residue 15 and name HB1) or 
  (residue 15 and name HB2)) 4.77 2.97 0.00

 assign ((residue 136 and name HA))
  ((residue 137 and name HG1) or 
  (residue 137 and name HG2)) 4.94 3.14 0.00

 assign ((residue 83 and name HN))
  ((residue 83 and name HD22) or 
  (residue 83 and name HD12) or 
  (residue 83 and name HD13) or 
  (residue 83 and name HD23) or 
  (residue 83 and name HD11) or 
  (residue 83 and name HD21)) 4.15 2.35 0.00

 assign ((residue 138 and name HG23) or 
  (residue 138 and name HG21) or 
  (residue 138 and name HG22))
  ((residue 139 and name HA)) 4.39 2.59 0.00

 assign ((residue 20 and name HN))
  ((residue 21 and name HG12) or 
  (residue 21 and name HG11)) 5.50 3.70 0.00

 assign ((residue 77 and name HD2) or 
  (residue 77 and name HD1))
  ((residue 83 and name HN)) 5.50 3.70 0.00

 assign ((residue 138 and name HA))
  ((residue 138 and name HG23) or 
  (residue 138 and name HG21) or 
  (residue 138 and name HG22)) 3.20 1.40 0.00

 assign ((residue 113 and name HG23) or 
  (residue 113 and name HG22) or 
  (residue 113 and name HG21))
  ((residue 114 and name HG21) or 
  (residue 114 and name HG23) or 
  (residue 114 and name HG11) or 
  (residue 114 and name HG13) or 
  (residue 114 and name HG22) or 
  (residue 114 and name HG12)) 5.22 3.42 0.00

 assign ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12))
  ((residue 138 and name HG23) or 
  (residue 138 and name HG21) or 
  (residue 138 and name HG22)) 4.90 3.10 0.00

 assign ((residue 116 and name HB1) or 
  (residue 116 and name HB2))
  ((residue 126 and name HA)) 3.48 1.68 0.00

 assign ((residue 8 and name HB1) or 
  (residue 8 and name HB3) or 
  (residue 8 and name HB2))
  ((residue 9 and name HN)) 4.73 2.93 0.00

 assign ((residue 7 and name HN))
  ((residue 9 and name HN)) 5.50 3.70 0.00

 assign ((residue 57 and name HA))
  ((residue 57 and name HG1) or 
  (residue 57 and name HG2)) 3.13 1.33 0.00

 assign ((residue 87 and name HD13) or 
  (residue 87 and name HD21) or 
  (residue 87 and name HD12) or 
  (residue 87 and name HD23) or 
  (residue 87 and name HD11) or 
  (residue 87 and name HD22))
  ((residue 90 and name HB1) or 
  (residue 90 and name HB2)) 4.20 2.40 0.00

 assign ((residue 27 and name HG11) or 
  (residue 27 and name HG23) or 
  (residue 27 and name HG22) or 
  (residue 27 and name HG13) or 
  (residue 27 and name HG21) or 
  (residue 27 and name HG12))
  ((residue 138 and name HA)) 4.51 2.71 0.00

 assign ((residue 27 and name HN))
  ((residue 27 and name HB)) 3.75 1.95 0.00

 assign ((residue 6 and name HN))
  ((residue 6 and name HG1) or 
  (residue 6 and name HG2)) 3.68 1.88 0.00

 assign ((residue 62 and name HA))
  ((residue 101 and name HD2) or 
  (residue 101 and name HD1)) 4.79 2.99 0.00

 assign ((residue 65 and name HA))
  ((residue 65 and name HD11) or 
  (residue 65 and name HD12) or 
  (residue 65 and name HD13)) 4.06 2.26 0.00

 assign ((residue 94 and name HD2) or 
  (residue 94 and name HD1))
  ((residue 95 and name HN)) 3.78 1.98 0.00

 assign ((residue 77 and name HD2) or 
  (residue 77 and name HD1))
  ((residue 82 and name HA)) 3.97 2.17 0.00

 assign ((residue 140 and name HD22) or 
  (residue 140 and name HD21))
  ((residue 141 and name HN)) 5.17 3.37 0.00

 assign ((residue 59 and name HN))
  ((residue 140 and name HN)) 4.06 2.26 0.00

 assign ((residue 29 and name HB1) or 
  (residue 29 and name HB2))
  ((residue 132 and name HG)) 4.49 2.69 0.00

 assign ((residue 81 and name HB1) or 
  (residue 81 and name HB2))
  ((residue 83 and name HN)) 5.50 3.70 0.00

 assign ((residue 60 and name HN))
  ((residue 61 and name HN)) 5.09 3.29 0.00

 assign ((residue 34 and name HA))
  ((residue 129 and name HE2) or 
  (residue 129 and name HE1)) 3.26 1.46 0.00

 assign ((residue 123 and name HA))
  ((residue 123 and name HB2) or 
  (residue 123 and name HB1)) 2.89 1.09 0.00

 assign ((residue 63 and name HG))
  ((residue 63 and name HD12) or 
  (residue 63 and name HD11) or 
  (residue 63 and name HD23) or 
  (residue 63 and name HD13) or 
  (residue 63 and name HD21) or 
  (residue 63 and name HD22)) 2.92 1.12 0.00

 assign ((residue 59 and name HB2) or 
  (residue 59 and name HB3) or 
  (residue 59 and name HB1))
  ((residue 104 and name HG22) or 
  (residue 104 and name HG21) or 
  (residue 104 and name HG23) or 
  (residue 104 and name HG12) or 
  (residue 104 and name HG13) or 
  (residue 104 and name HG11)) 4.09 2.29 0.00

 assign ((residue 81 and name HA))
  ((residue 81 and name HB1) or 
  (residue 81 and name HB2)) 2.97 1.17 0.00

 assign ((residue 32 and name HB2) or 
  (residue 32 and name HB1))
  ((residue 32 and name HD11) or 
  (residue 32 and name HD21) or 
  (residue 32 and name HD13) or 
  (residue 32 and name HD23) or 
  (residue 32 and name HD12) or 
  (residue 32 and name HD22)) 3.17 1.37 0.00

 assign ((residue 113 and name HB))
  ((residue 113 and name HD11) or 
  (residue 113 and name HD12) or 
  (residue 113 and name HD13)) 4.11 2.31 0.00

 assign ((residue 17 and name HB1) or 
  (residue 17 and name HB2))
  ((residue 19 and name HN)) 4.29 2.49 0.00

 assign ((residue 125 and name HA))
  ((residue 126 and name HN)) 3.37 1.57 0.00

 assign ((residue 109 and name HA))
  ((residue 134 and name HB2) or 
  (residue 134 and name HB1)) 3.93 2.13 0.00

 assign ((residue 29 and name HA))
  ((residue 30 and name HN)) 3.38 1.58 0.00

 assign ((residue 124 and name HA))
  ((residue 124 and name HG2) or 
  (residue 124 and name HG1)) 3.61 1.81 0.00

 assign ((residue 84 and name HA))
  ((residue 85 and name HN)) 2.95 1.15 0.00

 assign ((residue 16 and name HD21) or 
  (residue 16 and name HD22))
  ((residue 92 and name HG2) or 
  (residue 92 and name HG1)) 5.28 3.48 0.00

 assign ((residue 98 and name HN))
  ((residue 99 and name HA)) 5.50 3.70 0.00

 assign ((residue 18 and name HA))
  ((residue 18 and name HG2) or 
  (residue 18 and name HG1)) 3.31 1.51 0.00

 assign ((residue 29 and name HA))
  ((residue 134 and name HA)) 3.40 1.60 0.00

 assign ((residue 5 and name HB1) or 
  (residue 5 and name HB2))
  ((residue 7 and name HN)) 5.50 3.70 0.00

 assign ((residue 29 and name HD1) or 
  (residue 29 and name HD2))
  ((residue 49 and name HA)) 4.88 3.08 0.00

 assign ((residue 29 and name HN))
  ((residue 50 and name HN)) 5.02 3.22 0.00

 assign ((residue 90 and name HB1) or 
  (residue 90 and name HB2))
  ((residue 98 and name HA)) 4.71 2.91 0.00

 assign ((residue 34 and name HA))
  ((residue 36 and name HN)) 4.61 2.81 0.00

 assign ((residue 21 and name HN))
  ((residue 22 and name HN)) 4.49 2.69 0.00

 assign ((residue 30 and name HA))
  ((residue 32 and name HG)) 4.44 2.64 0.00

 assign ((residue 57 and name HN))
  ((residue 57 and name HG1) or 
  (residue 57 and name HG2)) 4.71 2.91 0.00

 assign ((residue 138 and name HA))
  ((residue 138 and name HG11) or 
  (residue 138 and name HG12)) 3.66 1.86 0.00

 assign ((residue 65 and name HG21) or 
  (residue 65 and name HG22) or 
  (residue 65 and name HG23))
  ((residue 71 and name HZ2)) 4.66 2.86 0.00

 assign ((residue 29 and name HN))
  ((residue 29 and name HZ)) 5.50 3.70 0.00

 assign ((residue 77 and name HA))
  ((residue 78 and name HN)) 3.09 1.29 0.00

 assign ((residue 37 and name HA))
  ((residue 37 and name HG1) or 
  (residue 37 and name HG2)) 3.44 1.64 0.00

 assign ((residue 89 and name HB2) or 
  (residue 89 and name HB1))
  ((residue 99 and name HD1) or 
  (residue 99 and name HD2)) 4.08 2.28 0.00

 assign ((residue 117 and name HN))
  ((residue 124 and name HG2) or 
  (residue 124 and name HG1)) 5.50 3.70 0.00

 assign ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12))
  ((residue 112 and name HN)) 5.05 3.25 0.00

 assign ((residue 65 and name HB))
  ((residue 100 and name HG22) or 
  (residue 100 and name HG21) or 
  (residue 100 and name HG23)) 4.32 2.52 0.00

 assign ((residue 26 and name HN))
  ((residue 27 and name HN)) 4.40 2.60 0.00

 assign ((residue 85 and name HA))
  ((residue 102 and name HA)) 4.01 2.21 0.00

 assign ((residue 53 and name HN))
  ((residue 54 and name HN)) 5.50 3.70 0.00

 assign ((residue 108 and name HG21) or 
  (residue 108 and name HG22) or 
  (residue 108 and name HG23))
  ((residue 134 and name HE1) or 
  (residue 134 and name HE2)) 4.30 2.50 0.00

 assign ((residue 81 and name HB1) or 
  (residue 81 and name HB2))
  ((residue 81 and name HE21) or 
  (residue 81 and name HE22)) 5.50 3.70 0.00

 assign ((residue 77 and name HD2) or 
  (residue 77 and name HD1))
  ((residue 81 and name HA)) 4.42 2.62 0.00

 assign ((residue 139 and name HD1) or 
  (residue 139 and name HD2))
  ((residue 140 and name HN)) 4.47 2.67 0.00

 assign ((residue 139 and name HN))
  ((residue 139 and name HB2) or 
  (residue 139 and name HB1)) 3.61 1.81 0.00

 assign ((residue 121 and name HA))
  ((residue 121 and name HB2) or 
  (residue 121 and name HB1)) 2.62 0.82 0.00

 assign ((residue 50 and name HN))
  ((residue 51 and name HN)) 4.65 2.85 0.00

 assign ((residue 140 and name HB1) or 
  (residue 140 and name HB2))
  ((residue 141 and name HN)) 5.14 3.34 0.00

 assign ((residue 90 and name HE1) or 
  (residue 90 and name HE2))
  ((residue 98 and name HB3) or 
  (residue 98 and name HB2) or 
  (residue 98 and name HB1)) 4.19 2.39 0.00

 assign ((residue 106 and name HB2) or 
  (residue 106 and name HB1))
  ((residue 139 and name HE1) or 
  (residue 139 and name HE2)) 4.61 2.81 0.00

 assign ((residue 90 and name HA))
  ((residue 99 and name HB1) or 
  (residue 99 and name HB2)) 4.85 3.05 0.00

 assign ((residue 53 and name HB1) or 
  (residue 53 and name HB2))
  ((residue 60 and name HB2) or 
  (residue 60 and name HB1)) 4.85 3.05 0.00

 assign ((residue 103 and name HG2) or 
  (residue 103 and name HG1))
  ((residue 104 and name HN)) 5.50 3.70 0.00

 assign ((residue 29 and name HA))
  ((residue 132 and name HG)) 4.74 2.94 0.00

 assign ((residue 11 and name HA))
  ((residue 13 and name HB1) or 
  (residue 13 and name HB2) or 
  (residue 13 and name HB3)) 5.16 3.36 0.00

 assign ((residue 77 and name HN))
  ((residue 82 and name HA)) 5.50 3.70 0.00

 assign ((residue 138 and name HN))
  ((residue 138 and name HG23) or 
  (residue 138 and name HG21) or 
  (residue 138 and name HG22)) 4.57 2.77 0.00

 assign ((residue 63 and name HB1) or 
  (residue 63 and name HB2))
  ((residue 65 and name HD11) or 
  (residue 65 and name HD12) or 
  (residue 65 and name HD13)) 4.58 2.78 0.00

 assign ((residue 10 and name HA))
  ((residue 10 and name HG2) or 
  (residue 10 and name HG1)) 3.20 1.40 0.00

 assign ((residue 134 and name HD1) or 
  (residue 134 and name HD2))
  ((residue 138 and name HD12) or 
  (residue 138 and name HD13) or 
  (residue 138 and name HD11)) 3.87 2.07 0.00

 assign ((residue 68 and name HN))
  ((residue 71 and name HE1)) 5.50 3.70 0.00

 assign ((residue 46 and name HA))
  ((residue 47 and name HN)) 3.40 1.60 0.00

 assign ((residue 139 and name HN))
  ((residue 139 and name HD1) or 
  (residue 139 and name HD2)) 4.08 2.28 0.00

 assign ((residue 12 and name HB2) or 
  (residue 12 and name HB1))
  ((residue 13 and name HN)) 4.06 2.26 0.00

 assign ((residue 108 and name HN))
  ((residue 108 and name HB)) 3.03 1.23 0.00

 assign ((residue 46 and name HG23) or 
  (residue 46 and name HG22) or 
  (residue 46 and name HG21))
  ((residue 63 and name HD12) or 
  (residue 63 and name HD11) or 
  (residue 63 and name HD23) or 
  (residue 63 and name HD13) or 
  (residue 63 and name HD21) or 
  (residue 63 and name HD22)) 3.34 1.54 0.00

 assign ((residue 66 and name HA))
  ((residue 97 and name HD2)) 4.62 2.82 0.00

 assign ((residue 56 and name HG2) or 
  (residue 56 and name HG1))
  ((residue 56 and name HE1) or 
  (residue 56 and name HE2)) 3.80 2.00 0.00

 assign ((residue 138 and name HN))
  ((residue 138 and name HD12) or 
  (residue 138 and name HD13) or 
  (residue 138 and name HD11)) 4.66 2.86 0.00

 assign ((residue 76 and name HG23) or 
  (residue 76 and name HG11) or 
  (residue 76 and name HG22) or 
  (residue 76 and name HG21) or 
  (residue 76 and name HG13) or 
  (residue 76 and name HG12))
  ((residue 113 and name HA)) 3.89 2.09 0.00

!HBONDS that were fOund in 70% or more structures or more
 !3.3/90 degrees
 !
 !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
 !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
 !#################################################################
 !B-Strand #1 tO #2 to #3
 !#################################################################
 !
 assign (resid 27 and name O)  (resid 50 and name N) 3.3 1.0 0.2
 assign (resid 27 and name O) (resid 50 and name HN) 2.3 1.0 0.2
 assign (resid 50 and name O)  (resid 27 and name N) 3.3 1.0 0.2
 assign (resid 50 and name O) (resid 27 and name HN) 2.3 1.0 0.2
 assign (resid 30 and name O)  (resid 133 and name N) 3.3 1.0 0.2
 assign (resid 30 and name O) (resid 133 and name HN) 2.3 1.0 0.2
 assign (resid 133 and name O)  (resid 30 and name N) 3.3 1.0 0.2
 assign (resid 133 and name O) (resid 30 and name HN) 2.3 1.0 0.2
 assign (resid 32 and name O)  (resid 131 and name N) 3.3 1.0 0.2
 assign (resid 32 and name O) (resid 131 and name HN) 2.3 1.0 0.2
 assign (resid 131 and name O)  (resid 32 and name N) 3.3 1.0 0.2
 assign (resid 131 and name O) (resid 32 and name HN) 2.3 1.0 0.2
 !assign (resid 75 and name O)  (resid 114 and name N) 3.3 1.0 0.2
 !assign (resid 75 and name O) (resid 114 and name HN) 2.3 1.0 0.2
 !assign (resid 114 and name O)  (resid 75 and name N) 3.3 1.0 0.2
 !assign (resid 114 and name O) (resid 75 and name HN) 2.3 1.0 0.2
 assign (resid 61 and name O)  (resid 102 and name N) 3.3 1.0 0.2
 assign (resid 61 and name O) (resid 102 and name HN) 2.3 1.0 0.2
 assign (resid 102 and name O)  (resid 61 and name N) 3.3 1.0 0.2
 assign (resid 102 and name O) (resid 61 and name HN) 2.3 1.0 0.2
 assign (resid 63 and name O)  (resid 100 and name N) 3.3 1.0 0.2
 assign (resid 63 and name O) (resid 100 and name HN) 2.3 1.0 0.2
 assign (resid 100 and name O)  (resid 63 and name N) 3.3 1.0 0.2
 assign (resid 100 and name O) (resid 63 and name HN) 2.3 1.0 0.2
 assign (resid 65 and name O)  (resid 98 and name N) 3.3 1.0 0.2
 assign (resid 65 and name O) (resid 98 and name HN) 2.3 1.0 0.2
 assign (resid 98 and name O)  (resid 65 and name N) 3.3 1.0 0.2
 assign (resid 98 and name O) (resid 65 and name HN) 2.3 1.0 0.2
 assign (resid 112 and name O)  (resid 77 and name N) 3.3 1.0 0.2
 assign (resid 112 and name O) (resid 77 and name HN) 2.3 1.0 0.2
 assign (resid 77 and name O)  (resid 112 and name N) 3.3 1.0 0.2
 assign (resid 77 and name O) (resid 112 and name HN) 2.3 1.0 0.2
 !assign (resid 86 and name O)  (resid 101 and name N) 3.3 1.0 0.2
 !assign (resid 86 and name O) (resid 101 and name HN) 2.3 1.0 0.2
 !assign (resid 101 and name O)  (resid 86 and name N) 3.3 1.0 0.2
 !assign (resid 101 and name O) (resid 86 and name HN) 2.3 1.0 0.2
 assign (resid 89 and name O)  (resid 99 and name N) 3.3 1.0 0.2
 assign (resid 89 and name O) (resid 99 and name HN) 2.3 1.0 0.2
 assign (resid 53 and name O)  (resid 60 and name N) 3.3 1.0 0.2
 assign (resid 53 and name O) (resid 60 and name HN) 2.3 1.0 0.2
 assign (resid 60 and name O)  (resid 53 and name N) 3.3 1.0 0.2
 assign (resid 60 and name O) (resid 53 and name HN) 2.3 1.0 0.2
 assign (resid 51 and name O)  (resid 62 and name N) 3.3 1.0 0.2
 assign (resid 51 and name O) (resid 62 and name HN) 2.3 1.0 0.2
 assign (resid 62 and name O)  (resid 51 and name N) 3.3 1.0 0.2
 assign (resid 62 and name O) (resid 51 and name HN) 2.3 1.0 0.2
 !assign (resid 59 and name O)  (resid 104 and name N) 3.3 1.0 0.2
 !assign (resid 59 and name O) (resid 104 and name HN) 2.3 1.0 0.2
 !assign (resid 104 and name O)  (resid 59 and name N) 3.3 1.0 0.2
 !assign (resid 104 and name O) (resid 59 and name HN) 2.3 1.0 0.2
 assign (resid 52 and name O)  (resid 25 and name N) 3.3 1.0 0.2
 assign (resid 52 and name O) (resid 25 and name HN) 2.3 1.0 0.2
 assign (resid 25 and name O)  (resid 52 and name N) 3.3 1.0 0.2
 assign (resid 25 and name O) (resid 52 and name HN) 2.3 1.0 0.2
 assign (resid 111 and name O)  (resid 132 and name N) 3.3 1.0 0.2
 assign (resid 111 and name O) (resid 132 and name HN) 2.3 1.0 0.2
 assign (resid 132 and name O)  (resid 111 and name N) 3.3 1.0 0.2
 assign (resid 132 and name O) (resid 111 and name HN) 2.3 1.0 0.2
 assign (resid 117 and name O)  (resid 125 and name N) 3.3 1.0 0.2
 assign (resid 117 and name O) (resid 125 and name HN) 2.3 1.0 0.2
 assign (resid 125 and name O)  (resid 117 and name N) 3.3 1.0 0.2
 assign (resid 125 and name O) (resid 117 and name HN) 2.3 1.0 0.2
 assign (resid 109 and name O)  (resid 134 and name N) 3.3 1.0 0.2
 assign (resid 109 and name O) (resid 134 and name HN) 2.3 1.0 0.2
 assign (resid 113 and name O)  (resid 130 and name N) 3.3 1.0 0.2
 assign (resid 113 and name O) (resid 130 and name HN) 2.3 1.0 0.2
 assign (resid 130 and name O)  (resid 113 and name N) 3.3 1.0 0.2
 assign (resid 130 and name O) (resid 113 and name HN) 2.3 1.0 0.2
 !!
 !!!!!!!!!!!!!!!!!! HBONDS for helix
 assign  (resid 9 and name HN)
  (resid 5 and name O )  2.3     0.5     0.2
 assign  (resid 9 and name N )
  (resid 5 and name O )  3.3     0.8     0.2
 assign  (resid 8 and name HN)
  (resid 4 and name O )  2.3     0.5     0.2
 assign  (resid 8 and name N )
  (resid 4 and name O )  3.3     0.8     0.2
 !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
 !!!!!!!!! these H-bonds were put in based on positions in 6 structures (looked good)
 assign (resid 76 and name O)  (resid 83 and name N) 3.3 1.0 0.2
 assign (resid 76 and name O) (resid 83 and name HN) 2.3 1.0 0.2
 assign (resid 105 and name O)  (resid 108 and name N) 3.3 1.0 0.2
 assign (resid 105 and name O) (resid 108 and name HN) 2.3 1.0 0.2
 assign (resid 67 and name O)  (resid 70 and name N) 3.3 1.0 0.2
 assign (resid 67 and name O) (resid 70 and name HN) 2.3 1.0 0.2
 !
 !#################################################################
end

restraints dihed
 nassi=10000

 !CHI ANGLE RESTRAINTS
 !!L14 (-60), data good
 assign (resid   14 and name  N)   (resid   14 and name CA)
        (resid   14 and name  CB)  (resid   14 and name CG) 1.0 -60.0 30.0  2
 !!H97 (-60), data good
 assign (resid   97 and name  N)   (resid   97 and name CA)
        (resid   97 and name  CB)  (resid   97 and name CG) 1.0 -60.0 30.0  2
 !!T55 (+60), data good
 assign (resid   55 and name  N)   (resid   55 and name CA)
        (resid   55 and name  CB)  (resid   55 and name CG) 1.0 60.0 30.0  2
 !!T70 (+60), data good
 assign (resid   70 and name  N)   (resid   70 and name CA)
        (resid   70 and name  CB)  (resid   70 and name CG) 1.0 60.0 30.0  2
 !!T108 (-60), data good
 assign (resid   108 and name  N)   (resid   108 and name CA)
        (resid   108 and name  CB)  (resid   108 and name CG) 1.0 -60.0 30.0  2
 !!T117 (+60), data good
 assign (resid   117 and name  N)   (resid   117 and name CA)
        (resid   117 and name  CB)  (resid   117 and name CG) 1.0 60.0 30.0  2
 !!I9 (+60), data good
 assign (resid   9 and name  N)   (resid   9 and name CA)
        (resid   9 and name  CB)  (resid   9 and name CG) 1.0 60.0 30.0  2
 !!I21 (-60), data good
 assign (resid   21 and name  N)   (resid   21 and name CA)
        (resid   21 and name  CB)  (resid   21 and name CG) 1.0 -60.0 30.0  2
 !!I46 (-60), data good
 assign (resid   46 and name  N)   (resid   46 and name CA)
        (resid   46 and name  CB)  (resid   46 and name CG) 1.0 -60.0 30.0  2
 !!I65 (-60), data good
 assign (resid   65 and name  N)   (resid   65 and name CA)
        (resid   65 and name  CB)  (resid   65 and name CG) 1.0 -60.0 30.0  2
 !!I100 (+60), data good:1
 assign (resid   100 and name  N)   (resid   100 and name CA)
        (resid   100 and name  CB)  (resid   100 and name CG) 1.0 60.0 30.0  2
 !!I119 (-60), data good
 assign (resid   119 and name  N)   (resid   119 and name CA)
        (resid   119 and name  CB)  (resid   119 and name CG) 1.0 -60.0 30.0  2
 !!I138 (-60), data good
 assign (resid   138 and name  N)   (resid   138 and name CA)
        (resid   138 and name  CB)  (resid   138 and name CG) 1.0 -60.0 30.0  2
 !!!!!!!!!!!!!!!!!!!!!!
 !  These Phi and Psi constraints are based on the results of TALOS 
 ! only for residues with 'Good' status.                            
 !                                                                  
 !  The center value is the avergae of TALOS predictions.           
 !                                                                  
 !  The range of constrains are three times of standard deviation   
 ! of TALOS predictions. But if such a value is smaller than 20     
 ! degree, the range is set to 20 degree.                           
 !                                                  J.I.            
 !
 !!!!!!!!!!!!!!!
 !!!!!!!!!!!!!!!                                                                  
 !A98 (TALOS: Phi -64.0 +/- 9.0   , TALOS: Psi -32.0 +/- 18.0 )
 assign (resid  12 and name C)    (resid  13 and name  N)
        (resid  13 and name CA)   (resid  13 and name  C) 1.0  -64.0 27.0  2
 assign (resid  13 and name  N)   (resid  13 and name CA)
        (resid  13 and name  C)   (resid  14 and name  N) 1.0  -32.0 54.0  2
 !R109 (TALOS: Phi -114.0 +/- 28.0  , TALOS: Psi 148.0 +/- 22.0 )
 assign (resid 23 and name C)    (resid 24 and name  N)
        (resid 24 and name CA)   (resid 24 and name  C) 1.0  -114.0 84.0  2
 assign (resid 24 and name  N)   (resid 24 and name CA)
        (resid 24 and name  C)   (resid 25 and name  N) 1.0  148.0 66.0  2
 !E110 (TALOS: Phi -131.0 +/- 20.0  , TALOS: Psi 153.0 +/- 13.0 )
 assign (resid 24 and name C)    (resid 25 and name  N)
        (resid 25 and name CA)   (resid 25 and name  C) 1.0  -131.0 60.0  2
 assign (resid 25 and name  N)   (resid 25 and name CA)
        (resid 25 and name  C)   (resid 26 and name  N) 1.0  153.0 39.0  2
 !Q111 (TALOS: Phi -110.0 +/- 19.0  , TALOS: Psi 142.0 +/- 11.0 )
 assign (resid 25 and name C)    (resid 26 and name  N)
        (resid 26 and name CA)   (resid 26 and name  C) 1.0  -110.0 57.0  2
 assign (resid 26 and name  N)   (resid 26 and name CA)
        (resid 26 and name  C)   (resid 27 and name  N) 1.0  142.0 33.0  2
 !V112 (TALOS: Phi -128.0 +/- 22.0  , TALOS: Psi 133.0 +/- 16.0 )
 assign (resid 26 and name C)    (resid 27 and name  N)
        (resid 27 and name CA)   (resid 27 and name  C) 1.0  -128.0 66.0  2
 assign (resid 27 and name  N)   (resid 27 and name CA)
        (resid 27 and name  C)   (resid 28 and name  N) 1.0  133.0 48.0  2
 !F114 (TALOS: Phi -124.0 +/- 19.0  , TALOS: Psi 152.0 +/- 15.0 )
 assign (resid 28 and name C)    (resid 29 and name  N)
        (resid 29 and name CA)   (resid 29 and name  C) 1.0  -124.0 57.0  2
 assign (resid 29 and name  N)   (resid 29 and name CA)
        (resid 29 and name  C)   (resid 30 and name  N) 1.0  152.0 45.0  2
 !Q115 (TALOS: Phi -129.0 +/- 11.0  , TALOS: Psi 147.0 +/- 11.0 )
 assign (resid 29 and name C)    (resid 30 and name  N)
        (resid 30 and name CA)   (resid 30 and name  C) 1.0  -129.0 33.0  2
 assign (resid 30 and name  N)   (resid 30 and name CA)
        (resid 30 and name  C)   (resid 31 and name  N) 1.0  147.0 33.0  2
 !L116 (TALOS: Phi -115.0 +/- 18.0  , TALOS: Psi 138.0 +/- 7.0  )
 assign (resid 30 and name C)    (resid 31 and name  N)
        (resid 31 and name CA)   (resid 31 and name  C) 1.0  -115.0 54.0  2
 assign (resid 31 and name  N)   (resid 31 and name CA)
        (resid 31 and name  C)   (resid 32 and name  N) 1.0  138.0 21.0  2
 !L117 (TALOS: Phi -123.0 +/- 17.0  , TALOS: Psi 132.0 +/- 13.0 )
 assign (resid 31 and name C)    (resid 32 and name  N)
        (resid 32 and name CA)   (resid 32 and name  C) 1.0  -123.0 51.0  2
 assign (resid 32 and name  N)   (resid 32 and name CA)
        (resid 32 and name  C)   (resid 33 and name  N) 1.0  132.0 39.0  2
 !T123 (TALOS: Phi -74.0 +/- 13.0  , TALOS: Psi 134.0 +/- 9.0  )
 assign (resid 37 and name C)    (resid 38 and name  N)
        (resid 38 and name CA)   (resid 38 and name  C) 1.0  -74.0 39.0  2
 assign (resid 38 and name  N)   (resid 38 and name CA)
        (resid 38 and name  C)   (resid 39 and name  N) 1.0  134.0 27.0  2
 !D133 (TALOS: Phi -107.0 +/- 16.0  , TALOS: Psi 136.0 +/- 14.0 )
 assign (resid 47 and name C)    (resid 48 and name  N)
        (resid 48 and name CA)   (resid 48 and name  C) 1.0  -107.0 48.0  2
 assign (resid 48 and name  N)   (resid 48 and name CA)
        (resid 48 and name  C)   (resid 49 and name  N) 1.0  136.0 42.0  2
 !D136 (TALOS: Phi -118.0 +/- 34.0  , TALOS: Psi 131.0 +/- 13.0 )
 assign (resid 50 and name C)    (resid 51 and name  N)
        (resid 51 and name CA)   (resid 51 and name  C) 1.0  -118.0 102.0  2
 assign (resid 51 and name  N)   (resid 51 and name CA)
        (resid 51 and name  C)   (resid 52 and name  N) 1.0  131.0 39.0  2
 !V137 (TALOS: Phi -113.0 +/- 25.0  , TALOS: Psi 126.0 +/- 14.0 )
 assign (resid 51 and name C)    (resid 52 and name  N)
        (resid 52 and name CA)   (resid 52 and name  C) 1.0  -113.0 75.0  2
 assign (resid 52 and name  N)   (resid 52 and name CA)
        (resid 52 and name  C)   (resid 53 and name  N) 1.0  126.0 42.0  2
 !Y138 (TALOS: Phi -108.0 +/- 15.0  , TALOS: Psi 133.0 +/- 16.0 )
 assign (resid 52 and name C)    (resid 53 and name  N)
        (resid 53 and name CA)   (resid 53 and name  C) 1.0  -108.0 45.0  2
 assign (resid 53 and name  N)   (resid 53 and name CA)
        (resid 53 and name  C)   (resid 54 and name  N) 1.0  133.0 48.0  2
 !Y139 (TALOS: Phi -112.0 +/- 18.0  , TALOS: Psi 137.0 +/- 18.0 )
 assign (resid 53 and name C)    (resid 54 and name  N)
        (resid 54 and name CA)   (resid 54 and name  C) 1.0  -112.0 54.0  2
 assign (resid 54 and name  N)   (resid 54 and name CA)
        (resid 54 and name  C)   (resid 55 and name  N) 1.0  137.0 54.0  2
 !T140 (TALOS: Phi -108.0 +/- 24.0  , TALOS: Psi 159.0 +/- 14.0 )
 assign (resid 54 and name C)    (resid 55 and name  N)
        (resid 55 and name CA)   (resid 55 and name  C) 1.0  -108.0 72.0  2
 assign (resid 55 and name  N)   (resid 55 and name CA)
        (resid 55 and name  C)   (resid 56 and name  N) 1.0  159.0 42.0  2
 !E145 (TALOS: Phi -113.0 +/- 28.0  , TALOS: Psi 141.0 +/- 27.0 )
 assign (resid 59 and name C)    (resid 60 and name  N)
        (resid 60 and name CA)   (resid 60 and name  C) 1.0  -113.0 84.0  2
 assign (resid 60 and name  N)   (resid 60 and name CA)
        (resid 60 and name  C)   (resid 61 and name  N) 1.0  141.0 81.0  2
 !V146 (TALOS: Phi -103.0 +/- 13.0  , TALOS: Psi 126.0 +/- 12.0 )
 assign (resid 60 and name C)    (resid 61 and name  N)
        (resid 61 and name CA)   (resid 61 and name  C) 1.0  -103.0 39.0  2
 assign (resid 61 and name  N)   (resid 61 and name CA)
        (resid 61 and name  C)   (resid 62 and name  N) 1.0  126.0 36.0  2
 !E147 (TALOS: Phi -122.0 +/- 16.0  , TALOS: Psi 161.0 +/- 16.0 )
 assign (resid 61 and name C)    (resid 62 and name  N)
        (resid 62 and name CA)   (resid 62 and name  C) 1.0  -122.0 48.0  2
 assign (resid 62 and name  N)   (resid 62 and name CA)
        (resid 62 and name  C)   (resid 63 and name  N) 1.0  161.0 48.0  2
 !L148 (TALOS: Phi -142.0 +/- 16.0  , TALOS: Psi 156.0 +/- 14.0 )
 assign (resid 62 and name C)    (resid 63 and name  N)
        (resid 63 and name CA)   (resid 63 and name  C) 1.0  -142.0 48.0  2
 assign (resid 63 and name  N)   (resid 63 and name CA)
        (resid 63 and name  C)   (resid 64 and name  N) 1.0  156.0 42.0  2
 !D149 (TALOS: Phi -99.0 +/- 22.0  , TALOS: Psi 133.0 +/- 13.0 )
 assign (resid 63 and name C)    (resid 64 and name  N)
        (resid 64 and name CA)   (resid 64 and name  C) 1.0  -99.0 66.0  2
 assign (resid 64 and name  N)   (resid 64 and name CA)
        (resid 64 and name  C)   (resid 65 and name  N) 1.0  133.0 39.0  2
 !E160 (TALOS: Phi -116.0 +/- 17.0  , TALOS: Psi 139.0 +/- 19.0 )
 assign (resid 74 and name C)    (resid 75 and name  N)
        (resid 75 and name CA)   (resid 75 and name  C) 1.0  -116.0 51.0  2
 assign (resid 75 and name  N)   (resid 75 and name CA)
        (resid 75 and name  C)   (resid 76 and name  N) 1.0  139.0 57.0  2
 !V161 (TALOS: Phi -104.0 +/- 17.0  , TALOS: Psi 134.0 +/- 13.0 )
 assign (resid 75 and name C)    (resid 76 and name  N)
        (resid 76 and name CA)   (resid 76 and name  C) 1.0  -104.0 51.0  2
 assign (resid 76 and name  N)   (resid 76 and name CA)
        (resid 76 and name  C)   (resid 77 and name  N) 1.0  134.0 39.0  2
 !Y162 (TALOS: Phi -120.0 +/- 10.0  , TALOS: Psi 141.0 +/- 15.0 )
 assign (resid 76 and name C)    (resid 77 and name  N)
        (resid 77 and name CA)   (resid 77 and name  C) 1.0  -120.0 30.0  2
 assign (resid 77 and name  N)   (resid 77 and name CA)
        (resid 77 and name  C)   (resid 78 and name  N) 1.0  141.0 45.0  2
 !E163 (TALOS: Phi -125.0 +/- 17.0  , TALOS: Psi 124.0 +/- 12.0 )
 assign (resid 77 and name C)    (resid 78 and name  N)
        (resid 78 and name CA)   (resid 78 and name  C) 1.0  -125.0 51.0  2
 assign (resid 78 and name  N)   (resid 78 and name CA)
        (resid 78 and name  C)   (resid 79 and name  N) 1.0  124.0 36.0  2
 !L168 (TALOS: Phi -98.0 +/- 18.0  , TALOS: Psi 119.0 +/- 22.0 )
 assign (resid 82 and name C)    (resid 83 and name  N)
        (resid 83 and name CA)   (resid 83 and name  C) 1.0  -98.0 54.0  2
 assign (resid 83 and name  N)   (resid 83 and name CA)
        (resid 83 and name  C)   (resid 84 and name  N) 1.0  119.0 66.0  2
 !P169 (TALOS: Phi -83.0 +/- 27.0  , TALOS: Psi 129.0 +/- 16.0 )
 assign (resid 83 and name C)    (resid 84 and name  N)
        (resid 84 and name CA)   (resid 84 and name  C) 1.0  -83.0 81.0  2
 assign (resid 84 and name  N)   (resid 84 and name CA)
        (resid 84 and name  C)   (resid 85 and name  N) 1.0  129.0 48.0  2
 !V170 (TALOS: Phi -106.0 +/- 19.0  , TALOS: Psi 125.0 +/- 13.0 )
 assign (resid 84 and name C)    (resid 85 and name  N)
        (resid 85 and name CA)   (resid 85 and name  C) 1.0  -106.0 57.0  2
 assign (resid 85 and name  N)   (resid 85 and name CA)
        (resid 85 and name  C)   (resid 86 and name  N) 1.0  125.0 39.0  2
 !R171 (TALOS: Phi -116.0 +/- 15.0  , TALOS: Psi 137.0 +/- 17.0 )
 assign (resid 85 and name C)    (resid 86 and name  N)
        (resid 86 and name CA)   (resid 86 and name  C) 1.0  -116.0 45.0  2
 assign (resid 86 and name  N)   (resid 86 and name CA)
        (resid 86 and name  C)   (resid 87 and name  N) 1.0  137.0 51.0  2
 !L172 (TALOS: Phi -88.0 +/- 15.0  , TALOS: Psi 129.0 +/- 13.0 )
 assign (resid 86 and name C)    (resid 87 and name  N)
        (resid 87 and name CA)   (resid 87 and name  C) 1.0  -88.0 45.0  2
 assign (resid 87 and name  N)   (resid 87 and name CA)
        (resid 87 and name  C)   (resid 88 and name  N) 1.0  129.0 39.0  2
 !Y175 (TALOS: Phi -111.0 +/- 13.0  , TALOS: Psi 129.0 +/- 15.0 )
 assign (resid 89 and name C)    (resid 90 and name  N)
        (resid 90 and name CA)   (resid 90 and name  C) 1.0  -111.0 39.0  2
 assign (resid 90 and name  N)   (resid 90 and name CA)
        (resid 90 and name  C)   (resid 91 and name  N) 1.0  129.0 45.0  2
 !S176 (TALOS: Phi -116.0 +/- 20.0  , TALOS: Psi 126.0 +/- 22.0 )
 assign (resid 90 and name C)    (resid 91 and name  N)
        (resid 91 and name CA)   (resid 91 and name  C) 1.0  -116.0 60.0  2
 assign (resid 91 and name  N)   (resid 91 and name CA)
        (resid 91 and name  C)   (resid 92 and name  N) 1.0  126.0 66.0  2
 !P177 (TALOS: Phi -63.0 +/- 7.0   , TALOS: Psi 142.0 +/- 7.0  )
 assign (resid 91 and name C)    (resid 92 and name  N)
        (resid 92 and name CA)   (resid 92 and name  C) 1.0  -63.0 21.0  2
 assign (resid 92 and name  N)   (resid 92 and name CA)
        (resid 92 and name  C)   (resid 93 and name  N) 1.0  142.0 21.0  2
 !E180 (TALOS: Phi -63.0 +/- 8.0   , TALOS: Psi -30.0 +/- 11.0 )
 assign (resid 94 and name C)    (resid 95 and name  N)
        (resid 95 and name CA)   (resid 95 and name  C) 1.0  -63.0 24.0  2
 assign (resid 95 and name  N)   (resid 95 and name CA)
        (resid 95 and name  C)   (resid 96 and name  N) 1.0  -30.0 33.0  2
 !H182 (TALOS: Phi -124.0 +/- 22.0  , TALOS: Psi 152.0 +/- 13.0 )
 assign (resid 96 and name C)    (resid 97 and name  N)
        (resid 97 and name CA)   (resid 97 and name  C) 1.0  -124.0 66.0  2
 assign (resid 97 and name  N)   (resid 97 and name CA)
        (resid 97 and name  C)   (resid 98 and name  N) 1.0  152.0 39.0  2
 !A183 (TALOS: Phi -148.0 +/- 12.0  , TALOS: Psi 154.0 +/- 15.0 )
 assign (resid 97 and name C)    (resid 98 and name  N)
        (resid 98 and name CA)   (resid 98 and name  C) 1.0  -148.0 36.0  2
 assign (resid 98 and name  N)   (resid 98 and name CA)
        (resid 98 and name  C)   (resid 99 and name  N) 1.0  154.0 45.0  2
 !Y184 (TALOS: Phi -110.0 +/- 12.0  , TALOS: Psi 124.0 +/- 8.0  )
 assign (resid 98 and name C)    (resid 99 and name  N)
        (resid 99 and name CA)   (resid 99 and name  C) 1.0  -110.0 36.0  2
 assign (resid 99 and name  N)   (resid 99 and name CA)
        (resid 99 and name  C)   (resid 100 and name  N) 1.0  124.0 24.0  2
 !I185 (TALOS: Phi -133.0 +/- 8.0   , TALOS: Psi 159.0 +/- 12.0 )
 assign (resid 99 and name C)    (resid 100 and name  N)
        (resid 100 and name CA)   (resid 100 and name  C) 1.0  -133.0 24.0  2
 assign (resid 100 and name  N)   (resid 100 and name CA)
        (resid 100 and name  C)   (resid 101 and name  N) 1.0  159.0 36.0  2
 !R186 (TALOS: Phi -126.0 +/- 24.0  , TALOS: Psi 148.0 +/- 21.0 )
 assign (resid 100 and name C)    (resid 101 and name  N)
        (resid 101 and name CA)   (resid 101 and name  C) 1.0  -126.0 72.0  2
 assign (resid 101 and name  N)   (resid 101 and name CA)
        (resid 101 and name  C)   (resid 102 and name  N) 1.0  148.0 63.0  2
 !F187 (TALOS: Phi -138.0 +/- 24.0  , TALOS: Psi 149.0 +/- 21.0 )
 assign (resid 101 and name C)    (resid 102 and name  N)
        (resid 102 and name CA)   (resid 102 and name  C) 1.0  -138.0 72.0  2
 assign (resid 102 and name  N)   (resid 102 and name CA)
        (resid 102 and name  C)   (resid 103 and name  N) 1.0  149.0 63.0  2
 !P188 (TALOS: Phi -94.0 +/- 30.0  , TALOS: Psi 145.0 +/- 18.0 )
 assign (resid 102 and name C)    (resid 103 and name  N)
        (resid 103 and name CA)   (resid 103 and name  C) 1.0  -94.0 90.0  2
 assign (resid 103 and name  N)   (resid 103 and name CA)
        (resid 103 and name  C)   (resid 104 and name  N) 1.0  145.0 54.0  2
 !V189 (TALOS: Phi -124.0 +/- 22.0  , TALOS: Psi 151.0 +/- 20.0 )
 assign (resid 103 and name C)    (resid 104 and name  N)
        (resid 104 and name CA)   (resid 104 and name  C) 1.0  -124.0 66.0  2
 assign (resid 104 and name  N)   (resid 104 and name CA)
        (resid 104 and name  C)   (resid 105 and name  N) 1.0  151.0 60.0  2
 !S190 (TALOS: Phi -73.0 +/- 6.0   , TALOS: Psi 146.0 +/- 24.0 )
 assign (resid 104 and name C)    (resid 105 and name  N)
        (resid 105 and name CA)   (resid 105 and name  C) 1.0  -73.0 20.0  2
 assign (resid 105 and name  N)   (resid 105 and name CA)
        (resid 105 and name  C)   (resid 106 and name  N) 1.0  146.0 72.0  2
 !G192 (TALOS: Phi  89.0 +/- 9.0   , TALOS: Psi  -3.0 +/- 10.0 )
 assign (resid 106 and name C)    (resid 107 and name  N)
        (resid 107 and name CA)   (resid 107 and name  C) 1.0   89.0 27.0  2
 assign (resid 107 and name  N)   (resid 107 and name CA)
        (resid 107 and name  C)   (resid 108 and name  N) 1.0   -3.0 30.0  2
 !E195 (TALOS: Phi -130.0 +/- 16.0  , TALOS: Psi 149.0 +/- 12.0 )
 assign (resid 109 and name C)    (resid 110 and name  N)
        (resid 110 and name CA)   (resid 110 and name  C) 1.0  -130.0 48.0  2
 assign (resid 110 and name  N)   (resid 110 and name CA)
        (resid 110 and name  C)   (resid 111 and name  N) 1.0  149.0 36.0  2
 !L196 (TALOS: Phi -127.0 +/- 13.0  , TALOS: Psi 139.0 +/- 11.0 )
 assign (resid 110 and name C)    (resid 111 and name  N)
        (resid 111 and name CA)   (resid 111 and name  C) 1.0  -127.0 39.0  2
 assign (resid 111 and name  N)   (resid 111 and name CA)
        (resid 111 and name  C)   (resid 112 and name  N) 1.0  139.0 33.0  2
 !K197 (TALOS: Phi -124.0 +/- 15.0  , TALOS: Psi 130.0 +/- 14.0 )
 assign (resid 111 and name C)    (resid 112 and name  N)
        (resid 112 and name CA)   (resid 112 and name  C) 1.0  -124.0 45.0  2
 assign (resid 112 and name  N)   (resid 112 and name CA)
        (resid 112 and name  C)   (resid 113 and name  N) 1.0  130.0 42.0  2
 !I198 (TALOS: Phi -113.0 +/- 15.0  , TALOS: Psi 145.0 +/- 13.0 )
 assign (resid 112 and name C)    (resid 113 and name  N)
        (resid 113 and name CA)   (resid 113 and name  C) 1.0  -113.0 45.0  2
 assign (resid 113 and name  N)   (resid 113 and name CA)
        (resid 113 and name  C)   (resid 114 and name  N) 1.0  145.0 39.0  2
 !V199 (TALOS: Phi -140.0 +/- 29.0  , TALOS: Psi 157.0 +/- 14.0 )
 assign (resid 113 and name C)    (resid 114 and name  N)
        (resid 114 and name CA)   (resid 114 and name  C) 1.0  -140.0 87.0  2
 assign (resid 114 and name  N)   (resid 114 and name CA)
        (resid 114 and name  C)   (resid 115 and name  N) 1.0  157.0 42.0  2
 !S200 (TALOS: Phi -125.0 +/- 25.0  , TALOS: Psi 145.0 +/- 11.0 )
 assign (resid 114 and name C)    (resid 115 and name  N)
        (resid 115 and name CA)   (resid 115 and name  C) 1.0  -125.0 75.0  2
 assign (resid 115 and name  N)   (resid 115 and name CA)
        (resid 115 and name  C)   (resid 116 and name  N) 1.0  145.0 33.0  2
 !S201 (TALOS: Phi -122.0 +/- 22.0  , TALOS: Psi 141.0 +/- 17.0 )
 assign (resid 115 and name C)    (resid 116 and name  N)
        (resid 116 and name CA)   (resid 116 and name  C) 1.0  -122.0 66.0  2
 assign (resid 116 and name  N)   (resid 116 and name CA)
        (resid 116 and name  C)   (resid 117 and name  N) 1.0  141.0 51.0  2
 !T202 (TALOS: Phi -127.0 +/- 16.0  , TALOS: Psi 147.0 +/- 17.0 )
 assign (resid 116 and name C)    (resid 117 and name  N)
        (resid 117 and name CA)   (resid 117 and name  C) 1.0  -127.0 48.0  2
 assign (resid 117 and name  N)   (resid 117 and name CA)
        (resid 117 and name  C)   (resid 118 and name  N) 1.0  147.0 51.0  2
 !I204 (TALOS: Phi -105.0 +/- 20.0  , TALOS: Psi   2.0 +/- 18.0 )
 assign (resid 118 and name C)    (resid 119 and name  N)
        (resid 119 and name CA)   (resid 119 and name  C) 1.0  -105.0 60.0  2
 assign (resid 119 and name  N)   (resid 119 and name CA)
        (resid 119 and name  C)   (resid 120 and name  N) 1.0    2.0 54.0  2
 !T210 (TALOS: Phi -98.0 +/- 26.0  , TALOS: Psi 127.0 +/- 14.0 )
 assign (resid 124 and name C)    (resid 125 and name  N)
        (resid 125 and name CA)   (resid 125 and name  C) 1.0  -98.0 78.0  2
 assign (resid 125 and name  N)   (resid 125 and name CA)
        (resid 125 and name  C)   (resid 126 and name  N) 1.0  127.0 42.0  2
 !N211 (TALOS: Phi -93.0 +/- 26.0  , TALOS: Psi 132.0 +/- 10.0 )
 assign (resid 125 and name C)    (resid 126 and name  N)
        (resid 126 and name CA)   (resid 126 and name  C) 1.0  -93.0 78.0  2
 assign (resid 126 and name  N)   (resid 126 and name CA)
        (resid 126 and name  C)   (resid 127 and name  N) 1.0  132.0 30.0  2
 !Y214 (TALOS: Phi -91.0 +/- 30.0  , TALOS: Psi 127.0 +/- 9.0  )
 assign (resid 128 and name C)    (resid 129 and name  N)
        (resid 129 and name CA)   (resid 129 and name  C) 1.0  -91.0 90.0  2
 assign (resid 129 and name  N)   (resid 129 and name CA)
        (resid 129 and name  C)   (resid 130 and name  N) 1.0  127.0 27.0  2
 !T215 (TALOS: Phi -120.0 +/- 18.0  , TALOS: Psi 129.0 +/- 9.0  )
 assign (resid 129 and name C)    (resid 130 and name  N)
        (resid 130 and name CA)   (resid 130 and name  C) 1.0  -120.0 54.0  2
 assign (resid 130 and name  N)   (resid 130 and name CA)
        (resid 130 and name  C)   (resid 131 and name  N) 1.0  129.0 27.0  2
 !L217 (TALOS: Phi -136.0 +/- 19.0  , TALOS: Psi 144.0 +/- 18.0 )
 assign (resid 131 and name C)    (resid 132 and name  N)
        (resid 132 and name CA)   (resid 132 and name  C) 1.0  -136.0 57.0  2
 assign (resid 132 and name  N)   (resid 132 and name CA)
        (resid 132 and name  C)   (resid 133 and name  N) 1.0  144.0 54.0  2
 !V218 (TALOS: Phi -106.0 +/- 7.0   , TALOS: Psi 128.0 +/- 8.0  )
 assign (resid 132 and name C)    (resid 133 and name  N)
        (resid 133 and name CA)   (resid 133 and name  C) 1.0  -106.0 21.0  2
 assign (resid 133 and name  N)   (resid 133 and name CA)
        (resid 133 and name  C)   (resid 134 and name  N) 1.0  128.0 24.0  2

!these phi angles for bulky residues were set to negative values

 assign (resid 39 and name C) (resid 40 and name N) 
  (resid 40 and name CA) (resid 40 and name C) 1.0 -100 40 2
 assign (resid 40 and name C) (resid 41 and name N) 
  (resid 41 and name CA) (resid 41 and name C) 1.0 -100 40 2
 assign (resid 41 and name C) (resid 42 and name N) 
  (resid 42 and name CA) (resid 42 and name C) 1.0 -100 40 2
 assign (resid 42 and name C) (resid 43 and name N) 
  (resid 43 and name CA) (resid 43 and name C) 1.0 -100 40 2
 assign (resid 43 and name C) (resid 44 and name N) 
  (resid 44 and name CA) (resid 44 and name C) 1.0 -100 40 2
 assign (resid 120 and name C) (resid 121 and name N) 
  (resid 121 and name CA) (resid 121 and name C) 1.0 -100 40 2
 assign (resid 122 and name C) (resid 123 and name N) 
  (resid 123 and name CA) (resid 123 and name C) 1.0 -100 40 2
 assign (resid 123 and name C) (resid 124 and name N) 
  (resid 124 and name CA) (resid 124 and name C) 1.0 -100 40 2
 assign (resid 140 and name C) (resid 141 and name N) 
  (resid 141 and name CA) (resid 141 and name C) 1.0 -100 40 2
end

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ALA   1          1HT       ALA   1   1.131  -1.562  16.118
    2   2H    ALA   1          2HT       ALA   1   2.384  -2.647  16.492
    3   3H    ALA   1          3HT       ALA   1   1.797  -1.580  17.677
    4    HA   ALA   1           HA       ALA   1   1.022  -4.073  17.641
    5   1HB   ALA   1          1HB       ALA   1   0.178  -2.798  19.358
    6   2HB   ALA   1          2HB       ALA   1  -1.284  -2.854  18.373
    7   3HB   ALA   1          3HB       ALA   1  -0.220  -1.450  18.292
    8    H    ASP   2           H        ASP   2   1.094  -3.418  14.798
    9    HA   ASP   2           HA       ASP   2  -1.552  -3.234  13.675
   10   1HB   ASP   2          2HB       ASP   2   1.136  -4.234  12.701
   11   2HB   ASP   2          1HB       ASP   2  -0.277  -4.144  11.649
   12    H    GLU   3           H        GLU   3  -2.351  -5.149  12.212
   13    HA   GLU   3           HA       GLU   3  -1.986  -7.766  13.623
   14   1HB   GLU   3          2HB       GLU   3  -4.414  -8.033  13.609
   15   2HB   GLU   3          1HB       GLU   3  -4.017  -6.495  14.377
   16   1HG   GLU   3          2HG       GLU   3  -4.204  -5.756  11.744
   17   2HG   GLU   3          1HG       GLU   3  -5.433  -7.018  11.844
   18    H    SER   4           H        SER   4  -4.112  -8.921  11.905
   19    HA   SER   4           HA       SER   4  -2.491  -9.206   9.420
   20   1HB   SER   4          2HB       SER   4  -4.807 -10.822  10.529
   21   2HB   SER   4          1HB       SER   4  -3.764 -11.289   9.189
   22    HG   SER   4           HG       SER   4  -3.211 -11.117  11.939
   23    H    LEU   5           H        LEU   5  -3.257  -8.411   7.491
   24    HA   LEU   5           HA       LEU   5  -5.450  -6.635   7.284
   25   1HB   LEU   5          2HB       LEU   5  -3.370  -7.530   5.723
   26   2HB   LEU   5          1HB       LEU   5  -4.765  -8.198   4.875
   27    HG   LEU   5           HG       LEU   5  -4.683  -5.313   5.762
   28   1HD1  LEU   5          1HD1      LEU   5  -2.738  -5.691   4.307
   29   2HD1  LEU   5          2HD1      LEU   5  -3.970  -4.766   3.449
   30   3HD1  LEU   5          3HD1      LEU   5  -3.767  -6.486   3.116
   31   1HD2  LEU   5          1HD2      LEU   5  -6.801  -5.441   4.988
   32   2HD2  LEU   5          2HD2      LEU   5  -6.535  -7.071   4.370
   33   3HD2  LEU   5          3HD2      LEU   5  -6.121  -5.674   3.377
   34    H    LYS   6           H        LYS   6  -5.334 -10.142   7.054
   35    HA   LYS   6           HA       LYS   6  -7.950 -10.463   5.823
   36   1HB   LYS   6          2HB       LYS   6  -5.736 -11.997   6.213
   37   2HB   LYS   6          1HB       LYS   6  -6.774 -12.606   7.504
   38   1HG   LYS   6          2HG       LYS   6  -8.248 -12.248   5.020
   39   2HG   LYS   6          1HG       LYS   6  -6.884 -13.347   4.815
   40   1HD   LYS   6          2HD       LYS   6  -7.921 -14.970   5.986
   41   2HD   LYS   6          1HD       LYS   6  -8.267 -13.863   7.315
   42   1HE   LYS   6          2HE       LYS   6 -10.304 -13.121   6.302
   43   2HE   LYS   6          1HE       LYS   6  -9.886 -13.876   4.751
   44   1HZ   LYS   6          1HZ       LYS   6 -10.083 -16.010   5.653
   45   2HZ   LYS   6          2HZ       LYS   6 -11.426 -15.180   6.279
   46   3HZ   LYS   6          3HZ       LYS   6 -10.060 -15.447   7.252
   47    H    ASP   7           H        ASP   7  -6.704 -10.393   9.142
   48    HA   ASP   7           HA       ASP   7  -9.410 -10.972  10.225
   49   1HB   ASP   7          2HB       ASP   7  -6.643 -10.654  11.422
   50   2HB   ASP   7          1HB       ASP   7  -8.085 -10.995  12.381
   51    H    ALA   8           H        ALA   8  -8.147  -8.276   8.992
   52    HA   ALA   8           HA       ALA   8  -9.095  -6.513  11.228
   53   1HB   ALA   8          1HB       ALA   8  -6.646  -6.513  10.389
   54   2HB   ALA   8          2HB       ALA   8  -7.456  -4.950  10.508
   55   3HB   ALA   8          3HB       ALA   8  -7.282  -5.736   8.938
   56    H    ILE   9           H        ILE   9  -9.289  -7.241   7.782
   57    HA   ILE   9           HA       ILE   9 -10.820  -4.954   6.964
   58    HB   ILE   9           HB       ILE   9 -11.337  -6.441   5.025
   59   1HG1  ILE   9          2HG1      ILE   9  -9.746  -8.576   6.445
   60   2HG1  ILE   9          1HG1      ILE   9 -11.499  -8.490   6.620
   61   1HG2  ILE   9          1HG2      ILE   9  -9.287  -5.513   4.598
   62   2HG2  ILE   9          2HG2      ILE   9  -8.739  -7.175   4.819
   63   3HG2  ILE   9          3HG2      ILE   9  -8.619  -6.022   6.149
   64   1HD1  ILE   9          1HD1      ILE   9 -10.593  -8.250   3.837
   65   2HD1  ILE   9          2HD1      ILE   9 -11.859  -9.269   4.523
   66   3HD1  ILE   9          3HD1      ILE   9 -10.176  -9.794   4.579
   67    H    LYS  10           H        LYS  10 -11.673  -7.648   8.927
   68    HA   LYS  10           HA       LYS  10 -14.519  -7.681   8.198
   69   1HB   LYS  10          2HB       LYS  10 -12.602  -9.136   9.902
   70   2HB   LYS  10          1HB       LYS  10 -14.224  -9.022  10.585
   71   1HG   LYS  10          2HG       LYS  10 -13.604  -9.982   7.776
   72   2HG   LYS  10          1HG       LYS  10 -13.934 -11.040   9.148
   73   1HD   LYS  10          2HD       LYS  10 -16.008  -9.094   9.072
   74   2HD   LYS  10          1HD       LYS  10 -15.813  -9.713   7.432
   75   1HE   LYS  10          2HE       LYS  10 -15.633 -11.978   9.114
   76   2HE   LYS  10          1HE       LYS  10 -17.007 -11.029   9.715
   77   1HZ   LYS  10          1HZ       LYS  10 -17.525 -10.731   7.223
   78   2HZ   LYS  10          2HZ       LYS  10 -17.941 -12.200   7.969
   79   3HZ   LYS  10          3HZ       LYS  10 -16.545 -12.099   7.006
   80    H    ASP  11           H        ASP  11 -14.462  -5.159   8.673
   81    HA   ASP  11           HA       ASP  11 -15.349  -4.790  11.509
   82   1HB   ASP  11          2HB       ASP  11 -13.084  -3.668  10.089
   83   2HB   ASP  11          1HB       ASP  11 -14.176  -2.385  10.611
   84    HA   PRO  12           HA       PRO  12 -18.794  -2.909   9.490
   85   1HB   PRO  12          2HB       PRO  12 -19.846  -1.557  11.621
   86   2HB   PRO  12          1HB       PRO  12 -19.969  -3.319  11.440
   87   1HG   PRO  12          2HG       PRO  12 -18.155  -1.715  13.155
   88   2HG   PRO  12          1HG       PRO  12 -18.914  -3.282  13.467
   89   1HD   PRO  12          2HD       PRO  12 -16.287  -2.938  12.714
   90   2HD   PRO  12          1HD       PRO  12 -17.216  -4.435  12.485
   91    H    ALA  13           H        ALA  13 -16.563  -0.946  11.412
   92    HA   ALA  13           HA       ALA  13 -17.476   1.609  10.338
   93   1HB   ALA  13          1HB       ALA  13 -16.477   1.860  12.399
   94   2HB   ALA  13          2HB       ALA  13 -15.046   2.104  11.397
   95   3HB   ALA  13          3HB       ALA  13 -15.353   0.529  12.128
   96    H    LEU  14           H        LEU  14 -15.048  -0.789   9.454
   97    HA   LEU  14           HA       LEU  14 -13.992   1.050   7.345
   98   1HB   LEU  14          2HB       LEU  14 -12.988  -1.328   8.876
   99   2HB   LEU  14          1HB       LEU  14 -12.278  -0.966   7.302
  100    HG   LEU  14           HG       LEU  14 -12.137   1.485   8.268
  101   1HD1  LEU  14          1HD1      LEU  14 -11.747   1.498  10.698
  102   2HD1  LEU  14          2HD1      LEU  14 -12.129  -0.222  10.776
  103   3HD1  LEU  14          3HD1      LEU  14 -13.381   0.941  10.339
  104   1HD2  LEU  14          1HD2      LEU  14  -9.943   0.980   8.165
  105   2HD2  LEU  14          2HD2      LEU  14 -10.372  -0.729   8.100
  106   3HD2  LEU  14          3HD2      LEU  14 -10.060   0.043   9.655
  107    H    GLU  15           H        GLU  15 -16.584  -0.556   7.241
  108    HA   GLU  15           HA       GLU  15 -16.004  -2.583   5.161
  109   1HB   GLU  15          2HB       GLU  15 -17.678  -2.747   7.119
  110   2HB   GLU  15          1HB       GLU  15 -18.691  -1.645   6.185
  111   1HG   GLU  15          2HG       GLU  15 -18.711  -3.208   4.301
  112   2HG   GLU  15          1HG       GLU  15 -17.627  -4.297   5.168
  113    H    ASN  16           H        ASN  16 -17.289   0.680   5.466
  114    HA   ASN  16           HA       ASN  16 -17.124   1.048   2.552
  115   1HB   ASN  16          2HB       ASN  16 -19.668   0.686   4.087
  116   2HB   ASN  16          1HB       ASN  16 -19.659   1.865   2.775
  117   1HD2  ASN  16          1HD2      ASN  16 -20.675  -1.142   3.191
  118   2HD2  ASN  16          2HD2      ASN  16 -20.223  -1.866   1.724
  119    H    LYS  17           H        LYS  17 -15.593   2.416   4.278
  120    HA   LYS  17           HA       LYS  17 -16.954   4.915   5.108
  121   1HB   LYS  17          2HB       LYS  17 -15.166   3.498   6.376
  122   2HB   LYS  17          1HB       LYS  17 -14.012   4.282   5.296
  123   1HG   LYS  17          2HG       LYS  17 -15.980   6.086   6.583
  124   2HG   LYS  17          1HG       LYS  17 -14.800   5.349   7.668
  125   1HD   LYS  17          2HD       LYS  17 -14.092   6.814   5.110
  126   2HD   LYS  17          1HD       LYS  17 -14.015   7.526   6.723
  127   1HE   LYS  17          2HE       LYS  17 -12.638   4.995   6.762
  128   2HE   LYS  17          1HE       LYS  17 -12.001   5.992   5.439
  129   1HZ   LYS  17          1HZ       LYS  17 -12.039   7.884   7.084
  130   2HZ   LYS  17          2HZ       LYS  17 -10.860   6.692   7.362
  131   3HZ   LYS  17          3HZ       LYS  17 -12.278   6.724   8.298
  132    H    GLU  18           H        GLU  18 -16.429   6.956   4.192
  133    HA   GLU  18           HA       GLU  18 -15.639   6.958   1.400
  134   1HB   GLU  18          2HB       GLU  18 -17.281   8.477   2.607
  135   2HB   GLU  18          1HB       GLU  18 -15.887   9.278   3.334
  136   1HG   GLU  18          2HG       GLU  18 -15.086   9.378   0.788
  137   2HG   GLU  18          1HG       GLU  18 -16.825   9.309   0.499
  138    H    HIS  19           H        HIS  19 -13.444   6.017   1.575
  139    HA   HIS  19           HA       HIS  19 -11.360   7.380   3.084
  140   1HB   HIS  19          2HB       HIS  19  -9.925   5.760   1.934
  141   2HB   HIS  19          1HB       HIS  19 -11.400   4.958   2.471
  142    HD1  HIS  19           1HD      HIS  19  -9.466   5.822  -0.559
  143    HD2  HIS  19           2HD      HIS  19 -13.314   4.477   0.313
  144    HE1  HIS  19           1HE      HIS  19 -10.442   4.982  -2.739
  145    H    ASP  20           H        ASP  20 -12.367   9.488   1.830
  146    HA   ASP  20           HA       ASP  20 -10.258  10.291  -0.048
  147   1HB   ASP  20          2HB       ASP  20 -12.214   8.940  -1.206
  148   2HB   ASP  20          1HB       ASP  20 -13.077  10.473  -1.068
  149    H    ILE  21           H        ILE  21 -10.301  11.661   2.086
  150    HA   ILE  21           HA       ILE  21 -12.125  14.009   1.665
  151    HB   ILE  21           HB       ILE  21 -11.087  12.791   4.246
  152   1HG1  ILE  21          2HG1      ILE  21 -13.957  12.895   3.317
  153   2HG1  ILE  21          1HG1      ILE  21 -12.903  11.561   2.848
  154   1HG2  ILE  21          1HG2      ILE  21 -12.714  15.229   3.584
  155   2HG2  ILE  21          2HG2      ILE  21 -11.409  15.047   4.757
  156   3HG2  ILE  21          3HG2      ILE  21 -13.004  14.377   5.101
  157   1HD1  ILE  21          1HD1      ILE  21 -12.355  11.352   5.361
  158   2HD1  ILE  21          2HD1      ILE  21 -13.947  10.807   4.836
  159   3HD1  ILE  21          3HD1      ILE  21 -13.768  12.374   5.623
  160    H    GLY  22           H        GLY  22 -11.094  16.001   1.646
  161   1HA   GLY  22          2HA       GLY  22  -9.360  17.572   2.170
  162   2HA   GLY  22          1HA       GLY  22  -8.352  16.236   2.728
  163    HA   PRO  23           HA       PRO  23  -6.813  17.439  -1.428
  164   1HB   PRO  23          2HB       PRO  23  -4.167  17.299  -0.745
  165   2HB   PRO  23          1HB       PRO  23  -5.151  18.755  -0.500
  166   1HG   PRO  23          2HG       PRO  23  -4.332  16.674   1.462
  167   2HG   PRO  23          1HG       PRO  23  -4.466  18.428   1.666
  168   1HD   PRO  23          2HD       PRO  23  -6.339  16.655   2.562
  169   2HD   PRO  23          1HD       PRO  23  -6.709  18.334   2.112
  170    H    ARG  24           H        ARG  24  -5.167  16.111  -2.783
  171    HA   ARG  24           HA       ARG  24  -4.343  13.483  -1.958
  172   1HB   ARG  24          2HB       ARG  24  -6.144  12.262  -3.278
  173   2HB   ARG  24          1HB       ARG  24  -6.712  13.041  -1.802
  174   1HG   ARG  24          2HG       ARG  24  -7.793  14.754  -2.958
  175   2HG   ARG  24          1HG       ARG  24  -6.774  14.567  -4.386
  176   1HD   ARG  24          2HD       ARG  24  -8.204  13.061  -5.304
  177   2HD   ARG  24          1HD       ARG  24  -8.294  12.133  -3.793
  178    HE   ARG  24           HE       ARG  24  -9.984  13.761  -2.991
  179   1HH1  ARG  24          1HH2      ARG  24  -9.394  16.030  -4.826
  180   2HH1  ARG  24          2HH2      ARG  24 -10.675  15.915  -5.986
  181   1HH2  ARG  24          1HH1      ARG  24 -11.518  12.663  -5.128
  182   2HH2  ARG  24          2HH1      ARG  24 -11.878  14.010  -6.156
  183    H    GLU  25           H        GLU  25  -3.207  12.421  -3.669
  184    HA   GLU  25           HA       GLU  25  -3.235  13.774  -6.337
  185   1HB   GLU  25          2HB       GLU  25  -1.108  13.606  -4.295
  186   2HB   GLU  25          1HB       GLU  25  -0.584  13.170  -5.922
  187   1HG   GLU  25          2HG       GLU  25  -2.189  15.437  -6.284
  188   2HG   GLU  25          1HG       GLU  25  -1.232  15.794  -4.846
  189    H    GLN  26           H        GLN  26  -1.401  12.291  -7.667
  190    HA   GLN  26           HA       GLN  26  -2.226   9.439  -7.227
  191   1HB   GLN  26          2HB       GLN  26  -1.969  11.069  -9.773
  192   2HB   GLN  26          1HB       GLN  26  -2.241   9.326  -9.747
  193   1HG   GLN  26          2HG       GLN  26  -4.056  11.169  -8.207
  194   2HG   GLN  26          1HG       GLN  26  -4.309  10.905  -9.932
  195   1HE2  GLN  26          1HE2      GLN  26  -4.711   9.499  -6.774
  196   2HE2  GLN  26          2HE2      GLN  26  -5.356   8.017  -7.290
  197    H    VAL  27           H        VAL  27  -0.442   8.183  -6.866
  198    HA   VAL  27           HA       VAL  27   2.131   8.955  -8.205
  199    HB   VAL  27           HB       VAL  27   1.512   8.099  -5.371
  200   1HG1  VAL  27          1HG1      VAL  27   3.968   7.695  -6.993
  201   2HG1  VAL  27          2HG1      VAL  27   3.396   6.813  -5.576
  202   3HG1  VAL  27          3HG1      VAL  27   4.210   8.365  -5.379
  203   1HG2  VAL  27          1HG2      VAL  27   3.293  10.343  -6.326
  204   2HG2  VAL  27          2HG2      VAL  27   2.478  10.173  -4.772
  205   3HG2  VAL  27          3HG2      VAL  27   1.546  10.555  -6.219
  206    H    ASN  28           H        ASN  28   2.706   7.322  -9.584
  207    HA   ASN  28           HA       ASN  28   1.535   4.663  -9.436
  208   1HB   ASN  28          2HB       ASN  28   2.611   6.224 -11.371
  209   2HB   ASN  28          1HB       ASN  28   4.004   5.203 -11.010
  210   1HD2  ASN  28          1HD2      ASN  28   3.892   2.955 -11.591
  211   2HD2  ASN  28          2HD2      ASN  28   2.593   2.301 -12.467
  212    H    PHE  29           H        PHE  29   3.392   2.800  -9.717
  213    HA   PHE  29           HA       PHE  29   5.583   3.203  -7.756
  214   1HB   PHE  29          2HB       PHE  29   4.663   0.971  -6.695
  215   2HB   PHE  29          1HB       PHE  29   3.939   2.515  -6.243
  216    HD1  PHE  29           1HD      PHE  29   1.654   2.938  -6.639
  217    HD2  PHE  29           2HD      PHE  29   3.589  -0.343  -8.621
  218    HE1  PHE  29           1HE      PHE  29  -0.542   2.161  -7.492
  219    HE2  PHE  29           2HE      PHE  29   1.393  -1.122  -9.474
  220    HZ   PHE  29           HZ       PHE  29  -0.672   0.130  -8.909
  221    H    GLN  30           H        GLN  30   7.336   1.877  -8.214
  222    HA   GLN  30           HA       GLN  30   7.138   0.187 -10.652
  223   1HB   GLN  30          2HB       GLN  30   9.212   1.671  -9.115
  224   2HB   GLN  30          1HB       GLN  30   9.754   0.230  -9.978
  225   1HG   GLN  30          2HG       GLN  30   9.802   2.478 -11.261
  226   2HG   GLN  30          1HG       GLN  30   9.078   1.090 -12.075
  227   1HE2  GLN  30          1HE2      GLN  30   8.186   3.955 -10.088
  228   2HE2  GLN  30          2HE2      GLN  30   6.634   4.123 -10.756
  229    H    LEU  31           H        LEU  31   6.631  -1.932 -10.256
  230    HA   LEU  31           HA       LEU  31   7.280  -3.195  -7.673
  231   1HB   LEU  31          2HB       LEU  31   6.041  -4.321 -10.204
  232   2HB   LEU  31          1HB       LEU  31   5.931  -5.007  -8.583
  233    HG   LEU  31           HG       LEU  31   4.879  -2.271  -9.354
  234   1HD1  LEU  31          1HD1      LEU  31   3.799  -4.610 -10.194
  235   2HD1  LEU  31          2HD1      LEU  31   2.829  -3.194  -9.788
  236   3HD1  LEU  31          3HD1      LEU  31   3.045  -4.484  -8.604
  237   1HD2  LEU  31          1HD2      LEU  31   5.416  -3.555  -6.845
  238   2HD2  LEU  31          2HD2      LEU  31   3.669  -3.398  -7.029
  239   3HD2  LEU  31          3HD2      LEU  31   4.698  -1.969  -7.128
  240    H    LEU  32           H        LEU  32   9.225  -4.198  -7.364
  241    HA   LEU  32           HA       LEU  32  10.527  -5.537  -9.703
  242   1HB   LEU  32          2HB       LEU  32  11.735  -3.639  -7.667
  243   2HB   LEU  32          1HB       LEU  32  12.683  -4.577  -8.821
  244    HG   LEU  32           HG       LEU  32  10.515  -2.581  -9.551
  245   1HD1  LEU  32          1HD1      LEU  32  12.304  -1.235  -8.900
  246   2HD1  LEU  32          2HD1      LEU  32  12.677  -1.496 -10.604
  247   3HD1  LEU  32          3HD1      LEU  32  13.510  -2.435  -9.364
  248   1HD2  LEU  32          1HD2      LEU  32  11.901  -4.701 -11.011
  249   2HD2  LEU  32          2HD2      LEU  32  12.134  -3.121 -11.759
  250   3HD2  LEU  32          3HD2      LEU  32  10.504  -3.740 -11.495
  251    H    ASP  33           H        ASP  33  11.663  -7.449  -9.135
  252    HA   ASP  33           HA       ASP  33  11.284  -8.351  -6.300
  253   1HB   ASP  33          2HB       ASP  33  11.278 -10.621  -7.354
  254   2HB   ASP  33          1HB       ASP  33   9.997  -9.579  -7.974
  255    H    LYS  34           H        LYS  34  13.471  -7.081  -6.083
  256    HA   LYS  34           HA       LYS  34  15.827  -7.153  -5.847
  257   1HB   LYS  34          2HB       LYS  34  14.713  -9.226  -4.650
  258   2HB   LYS  34          1HB       LYS  34  15.523 -10.140  -5.923
  259   1HG   LYS  34          2HG       LYS  34  17.605  -8.673  -5.226
  260   2HG   LYS  34          1HG       LYS  34  16.718  -8.510  -3.710
  261   1HD   LYS  34          2HD       LYS  34  16.449 -11.158  -4.049
  262   2HD   LYS  34          1HD       LYS  34  17.961 -10.929  -4.928
  263   1HE   LYS  34          2HE       LYS  34  18.690  -9.545  -2.824
  264   2HE   LYS  34          1HE       LYS  34  17.384 -10.432  -2.014
  265   1HZ   LYS  34          1HZ       LYS  34  18.691 -12.261  -3.622
  266   2HZ   LYS  34          2HZ       LYS  34  18.731 -12.180  -1.925
  267   3HZ   LYS  34          3HZ       LYS  34  19.921 -11.389  -2.845
  268    H    ASN  35           H        ASN  35  14.606  -7.438  -8.656
  269    HA   ASN  35           HA       ASN  35  17.137  -8.204  -9.990
  270   1HB   ASN  35          2HB       ASN  35  14.638  -9.786  -9.909
  271   2HB   ASN  35          1HB       ASN  35  15.329  -9.581 -11.518
  272   1HD2  ASN  35          1HD2      ASN  35  16.086 -10.774  -8.230
  273   2HD2  ASN  35          2HD2      ASN  35  17.369 -11.775  -8.716
  274    H    ASN  36           H        ASN  36  15.159  -5.837  -9.628
  275    HA   ASN  36           HA       ASN  36  14.277  -4.105 -10.979
  276   1HB   ASN  36          2HB       ASN  36  16.494  -5.279 -12.686
  277   2HB   ASN  36          1HB       ASN  36  15.732  -3.719 -12.994
  278   1HD2  ASN  36          1HD2      ASN  36  17.707  -5.497 -10.602
  279   2HD2  ASN  36          2HD2      ASN  36  18.314  -4.111  -9.833
  280    H    GLU  37           H        GLU  37  13.168  -6.934 -11.313
  281    HA   GLU  37           HA       GLU  37  12.372  -6.961 -14.170
  282   1HB   GLU  37          2HB       GLU  37  13.048  -8.921 -12.500
  283   2HB   GLU  37          1HB       GLU  37  11.336  -8.842 -12.081
  284   1HG   GLU  37          2HG       GLU  37  11.366 -10.396 -13.843
  285   2HG   GLU  37          1HG       GLU  37  10.944  -8.889 -14.657
  286    H    THR  38           H        THR  38  10.713  -5.543 -14.628
  287    HA   THR  38           HA       THR  38   8.631  -4.975 -12.602
  288    HB   THR  38           HB       THR  38   9.287  -3.943 -15.376
  289    HG1  THR  38           1HG      THR  38   9.412  -2.776 -12.794
  290   1HG2  THR  38          1HG2      THR  38   7.000  -3.548 -15.323
  291   2HG2  THR  38          2HG2      THR  38   7.601  -2.097 -14.520
  292   3HG2  THR  38          3HG2      THR  38   6.957  -3.432 -13.564
  293    H    GLN  39           H        GLN  39   7.086  -6.595 -12.499
  294    HA   GLN  39           HA       GLN  39   6.262  -8.074 -14.907
  295   1HB   GLN  39          2HB       GLN  39   5.220  -8.075 -12.054
  296   2HB   GLN  39          1HB       GLN  39   4.920  -9.317 -13.270
  297   1HG   GLN  39          2HG       GLN  39   7.758  -8.825 -13.043
  298   2HG   GLN  39          1HG       GLN  39   7.081  -9.199 -11.457
  299   1HE2  GLN  39          1HE2      GLN  39   6.543 -10.399 -14.831
  300   2HE2  GLN  39          2HE2      GLN  39   6.590 -12.041 -14.404
  301    H    TYR  40           H        TYR  40   5.167  -6.550 -16.242
  302    HA   TYR  40           HA       TYR  40   3.044  -4.847 -15.124
  303   1HB   TYR  40          2HB       TYR  40   4.796  -4.757 -17.255
  304   2HB   TYR  40          1HB       TYR  40   3.269  -5.164 -18.039
  305    HD1  TYR  40           1HD      TYR  40   5.029  -2.668 -15.956
  306    HD2  TYR  40           2HD      TYR  40   1.402  -3.621 -18.052
  307    HE1  TYR  40           1HE      TYR  40   4.279  -0.317 -15.726
  308    HE2  TYR  40           2HE      TYR  40   0.651  -1.269 -17.821
  309    HH   TYR  40           HH       TYR  40   1.128   0.663 -16.225
  310    H    TYR  41           H        TYR  41   3.035  -8.057 -15.578
  311    HA   TYR  41           HA       TYR  41   0.260  -8.085 -16.721
  312   1HB   TYR  41          2HB       TYR  41   2.720  -9.673 -17.198
  313   2HB   TYR  41          1HB       TYR  41   1.226 -10.605 -17.108
  314    HD1  TYR  41           1HD      TYR  41   2.805  -7.665 -18.779
  315    HD2  TYR  41           2HD      TYR  41  -0.315 -10.615 -18.907
  316    HE1  TYR  41           1HE      TYR  41   2.211  -6.937 -21.073
  317    HE2  TYR  41           2HE      TYR  41  -0.908  -9.887 -21.202
  318    HH   TYR  41           HH       TYR  41  -0.438  -7.328 -22.497
  319    H    HIS  42           H        HIS  42   1.282  -7.864 -13.858
  320    HA   HIS  42           HA       HIS  42  -0.049 -10.333 -12.788
  321   1HB   HIS  42          2HB       HIS  42   2.486  -8.920 -12.167
  322   2HB   HIS  42          1HB       HIS  42   1.565  -9.480 -10.771
  323    HD1  HIS  42           1HD      HIS  42   1.710 -11.928 -10.224
  324    HD2  HIS  42           2HD      HIS  42   3.069 -11.109 -14.079
  325    HE1  HIS  42           1HE      HIS  42   2.663 -14.095 -11.123
  326    H    PHE  43           H        PHE  43  -1.289  -7.719 -13.465
  327    HA   PHE  43           HA       PHE  43  -1.691  -6.202 -11.024
  328   1HB   PHE  43          2HB       PHE  43  -3.032  -6.404 -13.727
  329   2HB   PHE  43          1HB       PHE  43  -3.628  -5.308 -12.481
  330    HD1  PHE  43           1HD      PHE  43  -1.256  -5.750 -15.121
  331    HD2  PHE  43           2HD      PHE  43  -1.905  -3.689 -11.408
  332    HE1  PHE  43           1HE      PHE  43   0.496  -4.103 -15.729
  333    HE2  PHE  43           2HE      PHE  43  -0.153  -2.042 -12.017
  334    HZ   PHE  43           HZ       PHE  43   1.047  -2.249 -14.177
  335    H    PHE  44           H        PHE  44  -2.157  -8.334  -9.758
  336    HA   PHE  44           HA       PHE  44  -5.001  -9.199 -10.075
  337   1HB   PHE  44          2HB       PHE  44  -2.485 -10.353  -8.887
  338   2HB   PHE  44          1HB       PHE  44  -4.060 -10.991  -8.413
  339    HD1  PHE  44           1HD      PHE  44  -5.666 -10.908 -10.794
  340    HD2  PHE  44           2HD      PHE  44  -1.490 -11.832 -10.399
  341    HE1  PHE  44           1HE      PHE  44  -5.761 -12.234 -12.888
  342    HE2  PHE  44           2HE      PHE  44  -1.585 -13.159 -12.492
  343    HZ   PHE  44           HZ       PHE  44  -3.721 -13.359 -13.737
  344    H    SER  45           H        SER  45  -2.710  -7.747  -7.805
  345    HA   SER  45           HA       SER  45  -4.819  -7.616  -5.701
  346   1HB   SER  45          2HB       SER  45  -1.854  -7.532  -5.875
  347   2HB   SER  45          1HB       SER  45  -2.579  -6.549  -4.606
  348    HG   SER  45           HG       SER  45  -2.241  -8.622  -3.823
  349    H    ILE  46           H        ILE  46  -2.226  -5.291  -6.409
  350    HA   ILE  46           HA       ILE  46  -3.892  -3.005  -5.864
  351    HB   ILE  46           HB       ILE  46  -1.284  -3.202  -7.407
  352   1HG1  ILE  46          2HG1      ILE  46  -0.921  -4.352  -5.344
  353   2HG1  ILE  46          1HG1      ILE  46  -0.315  -2.718  -5.080
  354   1HG2  ILE  46          1HG2      ILE  46  -2.419  -0.975  -5.690
  355   2HG2  ILE  46          2HG2      ILE  46  -2.483  -1.002  -7.453
  356   3HG2  ILE  46          3HG2      ILE  46  -0.926  -0.924  -6.628
  357   1HD1  ILE  46          1HD1      ILE  46  -1.666  -3.329  -3.166
  358   2HD1  ILE  46          2HD1      ILE  46  -3.000  -3.821  -4.210
  359   3HD1  ILE  46          3HD1      ILE  46  -2.551  -2.119  -4.096
  360    H    LYS  47           H        LYS  47  -4.409  -1.291  -7.504
  361    HA   LYS  47           HA       LYS  47  -4.764  -2.375 -10.274
  362   1HB   LYS  47          2HB       LYS  47  -6.881  -2.711  -9.304
  363   2HB   LYS  47          1HB       LYS  47  -6.766  -1.246  -8.328
  364   1HG   LYS  47          2HG       LYS  47  -6.997   0.149 -10.315
  365   2HG   LYS  47          1HG       LYS  47  -6.988  -1.279 -11.352
  366   1HD   LYS  47          2HD       LYS  47  -9.272  -0.926 -11.159
  367   2HD   LYS  47          1HD       LYS  47  -9.005  -2.014  -9.795
  368   1HE   LYS  47          2HE       LYS  47  -8.500   0.327  -8.555
  369   2HE   LYS  47          1HE       LYS  47  -9.642   0.897  -9.788
  370   1HZ   LYS  47          1HZ       LYS  47 -11.196   0.080  -8.411
  371   2HZ   LYS  47          2HZ       LYS  47 -10.089  -0.884  -7.555
  372   3HZ   LYS  47          3HZ       LYS  47 -10.740  -1.435  -9.024
  373    H    ASP  48           H        ASP  48  -5.530   0.629  -8.466
  374    HA   ASP  48           HA       ASP  48  -4.553   2.240 -10.748
  375   1HB   ASP  48          2HB       ASP  48  -6.375   2.476  -8.473
  376   2HB   ASP  48          1HB       ASP  48  -5.362   3.907  -8.663
  377    HA   PRO  49           HA       PRO  49  -0.786   3.496  -8.907
  378   1HB   PRO  49          2HB       PRO  49  -0.781   6.224  -9.136
  379   2HB   PRO  49          1HB       PRO  49  -0.582   5.137 -10.525
  380   1HG   PRO  49          2HG       PRO  49  -2.995   6.617  -9.612
  381   2HG   PRO  49          1HG       PRO  49  -2.421   6.296 -11.255
  382   1HD   PRO  49          2HD       PRO  49  -4.448   4.907 -10.058
  383   2HD   PRO  49          1HD       PRO  49  -3.413   4.238 -11.339
  384    H    ALA  50           H        ALA  50   0.045   4.001  -6.866
  385    HA   ALA  50           HA       ALA  50  -1.576   4.186  -4.598
  386   1HB   ALA  50          1HB       ALA  50   0.576   3.739  -3.992
  387   2HB   ALA  50          2HB       ALA  50   0.739   5.491  -3.877
  388   3HB   ALA  50          3HB       ALA  50   1.238   4.654  -5.347
  389    H    ASP  51           H        ASP  51  -2.476   5.890  -3.426
  390    HA   ASP  51           HA       ASP  51  -2.631   8.517  -4.806
  391   1HB   ASP  51          2HB       ASP  51  -4.283   6.828  -3.106
  392   2HB   ASP  51          1HB       ASP  51  -4.218   8.478  -2.485
  393    H    VAL  52           H        VAL  52  -2.581  10.480  -3.250
  394    HA   VAL  52           HA       VAL  52  -0.634  10.052  -1.015
  395    HB   VAL  52           HB       VAL  52  -0.196  12.517  -2.496
  396   1HG1  VAL  52          1HG1      VAL  52   1.370  11.403  -0.898
  397   2HG1  VAL  52          2HG1      VAL  52   2.104  11.714  -2.471
  398   3HG1  VAL  52          3HG1      VAL  52   1.564  10.087  -2.057
  399   1HG2  VAL  52          1HG2      VAL  52  -1.044  11.228  -4.403
  400   2HG2  VAL  52          2HG2      VAL  52   0.038   9.894  -4.004
  401   3HG2  VAL  52          3HG2      VAL  52   0.701  11.435  -4.547
  402    H    TYR  53           H        TYR  53  -2.174  10.539   0.603
  403    HA   TYR  53           HA       TYR  53  -3.834  12.972   0.377
  404   1HB   TYR  53          2HB       TYR  53  -3.432  10.816   2.472
  405   2HB   TYR  53          1HB       TYR  53  -4.575  12.144   2.660
  406    HD1  TYR  53           1HD      TYR  53  -6.610  12.259   1.344
  407    HD2  TYR  53           2HD      TYR  53  -3.766   9.097   0.737
  408    HE1  TYR  53           1HE      TYR  53  -8.282  11.013   0.001
  409    HE2  TYR  53           2HE      TYR  53  -5.438   7.851  -0.605
  410    HH   TYR  53           HH       TYR  53  -8.650   8.466  -0.569
  411    H    TYR  54           H        TYR  54  -2.025  14.527   0.316
  412    HA   TYR  54           HA       TYR  54  -0.041  14.701   2.390
  413   1HB   TYR  54          2HB       TYR  54  -1.214  16.611   0.357
  414   2HB   TYR  54          1HB       TYR  54   0.123  17.068   1.413
  415    HD1  TYR  54           1HD      TYR  54  -0.332  16.283  -1.791
  416    HD2  TYR  54           2HD      TYR  54   1.731  14.652   1.606
  417    HE1  TYR  54           1HE      TYR  54   1.257  15.132  -3.307
  418    HE2  TYR  54           2HE      TYR  54   3.319  13.500   0.091
  419    HH   TYR  54           HH       TYR  54   3.341  14.117  -3.358
  420    H    THR  55           H        THR  55  -0.495  15.139   4.503
  421    HA   THR  55           HA       THR  55  -2.890  16.795   5.163
  422    HB   THR  55           HB       THR  55  -2.669  15.743   7.352
  423    HG1  THR  55           1HG      THR  55  -0.893  14.314   7.686
  424   1HG2  THR  55          1HG2      THR  55  -3.678  13.949   6.454
  425   2HG2  THR  55          2HG2      THR  55  -2.098  13.271   6.061
  426   3HG2  THR  55          3HG2      THR  55  -2.932  14.296   4.894
  427    H    LYS  56           H        LYS  56  -2.105  17.745   7.657
  428    HA   LYS  56           HA       LYS  56  -0.274  19.917   6.900
  429   1HB   LYS  56          2HB       LYS  56  -2.388  20.238   8.171
  430   2HB   LYS  56          1HB       LYS  56  -1.725  19.265   9.486
  431   1HG   LYS  56          2HG       LYS  56   0.276  21.119   9.023
  432   2HG   LYS  56          1HG       LYS  56  -1.196  22.062   8.791
  433   1HD   LYS  56          2HD       LYS  56  -0.626  22.181  11.133
  434   2HD   LYS  56          1HD       LYS  56  -2.036  21.131  10.984
  435   1HE   LYS  56          2HE       LYS  56  -0.803  19.647  12.210
  436   2HE   LYS  56          1HE       LYS  56   0.068  19.351  10.692
  437   1HZ   LYS  56          1HZ       LYS  56   1.468  20.082  12.655
  438   2HZ   LYS  56          2HZ       LYS  56   0.739  21.608  12.489
  439   3HZ   LYS  56          3HZ       LYS  56   1.669  20.964  11.220
  440    H    LYS  57           H        LYS  57  -0.164  16.956   8.773
  441    HA   LYS  57           HA       LYS  57   2.352  17.696  10.133
  442   1HB   LYS  57          2HB       LYS  57   0.391  15.424  10.115
  443   2HB   LYS  57          1HB       LYS  57   2.002  15.148  10.780
  444   1HG   LYS  57          2HG       LYS  57   1.506  17.426  12.046
  445   2HG   LYS  57          1HG       LYS  57  -0.171  16.957  11.766
  446   1HD   LYS  57          2HD       LYS  57   1.562  14.777  12.746
  447   2HD   LYS  57          1HD       LYS  57   1.328  16.099  13.890
  448   1HE   LYS  57          2HE       LYS  57  -0.783  15.406  14.329
  449   2HE   LYS  57          1HE       LYS  57  -1.187  15.414  12.601
  450   1HZ   LYS  57          1HZ       LYS  57   0.516  13.306  13.785
  451   2HZ   LYS  57          2HZ       LYS  57  -0.324  13.280  12.309
  452   3HZ   LYS  57          3HZ       LYS  57  -1.174  13.165  13.774
  453    H    LYS  58           H        LYS  58   1.499  14.756   8.283
  454    HA   LYS  58           HA       LYS  58   4.031  15.073   6.718
  455   1HB   LYS  58          2HB       LYS  58   4.091  13.566   8.841
  456   2HB   LYS  58          1HB       LYS  58   3.120  12.443   7.886
  457   1HG   LYS  58          2HG       LYS  58   5.516  11.914   7.672
  458   2HG   LYS  58          1HG       LYS  58   4.855  12.446   6.125
  459   1HD   LYS  58          2HD       LYS  58   5.764  14.734   7.627
  460   2HD   LYS  58          1HD       LYS  58   7.062  13.545   7.512
  461   1HE   LYS  58          2HE       LYS  58   6.511  13.402   5.005
  462   2HE   LYS  58          1HE       LYS  58   5.554  14.877   5.249
  463   1HZ   LYS  58          1HZ       LYS  58   7.564  15.845   4.925
  464   2HZ   LYS  58          2HZ       LYS  58   8.440  14.485   5.443
  465   3HZ   LYS  58          3HZ       LYS  58   7.735  15.529   6.582
  466    H    ALA  59           H        ALA  59   4.020  13.619   4.765
  467    HA   ALA  59           HA       ALA  59   1.513  13.761   3.343
  468   1HB   ALA  59          1HB       ALA  59   4.163  12.369   2.859
  469   2HB   ALA  59          2HB       ALA  59   3.636  13.919   2.202
  470   3HB   ALA  59          3HB       ALA  59   2.871  12.425   1.660
  471    H    GLU  60           H        GLU  60   0.224  11.933   2.595
  472    HA   GLU  60           HA       GLU  60   0.594   9.414   4.178
  473   1HB   GLU  60          2HB       GLU  60  -1.413  11.421   4.410
  474   2HB   GLU  60          1HB       GLU  60  -2.179   9.998   3.704
  475   1HG   GLU  60          2HG       GLU  60  -1.786   8.687   5.562
  476   2HG   GLU  60          1HG       GLU  60  -0.325   9.571   6.005
  477    H    VAL  61           H        VAL  61   1.296   8.169   2.400
  478    HA   VAL  61           HA       VAL  61   0.043   8.291  -0.219
  479    HB   VAL  61           HB       VAL  61   1.846   6.276   1.162
  480   1HG1  VAL  61          1HG1      VAL  61   2.393   5.733  -1.311
  481   2HG1  VAL  61          2HG1      VAL  61   0.860   6.522  -1.679
  482   3HG1  VAL  61          3HG1      VAL  61   0.890   5.093  -0.647
  483   1HG2  VAL  61          1HG2      VAL  61   3.653   7.428   0.125
  484   2HG2  VAL  61          2HG2      VAL  61   2.626   8.701   0.784
  485   3HG2  VAL  61          3HG2      VAL  61   2.571   8.327  -0.938
  486    H    GLU  62           H        GLU  62  -1.143   6.416  -1.175
  487    HA   GLU  62           HA       GLU  62  -2.503   4.642   0.795
  488   1HB   GLU  62          2HB       GLU  62  -3.774   6.793   0.494
  489   2HB   GLU  62          1HB       GLU  62  -3.939   6.401  -1.218
  490   1HG   GLU  62          2HG       GLU  62  -4.711   4.203   0.579
  491   2HG   GLU  62          1HG       GLU  62  -5.718   5.643   0.740
  492    H    LEU  63           H        LEU  63  -3.146   2.669  -0.126
  493    HA   LEU  63           HA       LEU  63  -2.855   2.340  -3.081
  494   1HB   LEU  63          2HB       LEU  63  -1.321   1.071  -0.843
  495   2HB   LEU  63          1HB       LEU  63  -1.675   0.090  -2.266
  496    HG   LEU  63           HG       LEU  63  -0.829   2.565  -3.285
  497   1HD1  LEU  63          1HD1      LEU  63   0.836   1.657  -0.923
  498   2HD1  LEU  63          2HD1      LEU  63   0.099   3.241  -1.168
  499   3HD1  LEU  63          3HD1      LEU  63   1.448   2.729  -2.183
  500   1HD2  LEU  63          1HD2      LEU  63  -0.317   0.484  -4.362
  501   2HD2  LEU  63          2HD2      LEU  63   0.526  -0.122  -2.935
  502   3HD2  LEU  63          3HD2      LEU  63   1.231   1.184  -3.889
  503    H    ASP  64           H        ASP  64  -4.645   1.275  -3.829
  504    HA   ASP  64           HA       ASP  64  -6.507   0.008  -1.936
  505   1HB   ASP  64          2HB       ASP  64  -7.362   1.423  -3.696
  506   2HB   ASP  64          1HB       ASP  64  -6.476   0.517  -4.924
  507    H    ILE  65           H        ILE  65  -6.798  -2.196  -1.699
  508    HA   ILE  65           HA       ILE  65  -5.077  -3.989  -3.381
  509    HB   ILE  65           HB       ILE  65  -6.022  -4.017  -0.511
  510   1HG1  ILE  65          2HG1      ILE  65  -3.445  -4.622  -0.385
  511   2HG1  ILE  65          1HG1      ILE  65  -3.415  -3.891  -1.990
  512   1HG2  ILE  65          1HG2      ILE  65  -5.025  -6.293  -0.338
  513   2HG2  ILE  65          2HG2      ILE  65  -4.827  -6.316  -2.090
  514   3HG2  ILE  65          3HG2      ILE  65  -6.443  -6.265  -1.386
  515   1HD1  ILE  65          1HD1      ILE  65  -3.470  -1.838  -1.077
  516   2HD1  ILE  65          2HD1      ILE  65  -3.447  -2.565   0.530
  517   3HD1  ILE  65          3HD1      ILE  65  -4.986  -2.228  -0.263
  518    H    ASN  66           H        ASN  66  -6.475  -4.748  -4.972
  519    HA   ASN  66           HA       ASN  66  -9.284  -5.106  -4.747
  520   1HB   ASN  66          2HB       ASN  66  -7.459  -5.183  -6.713
  521   2HB   ASN  66          1HB       ASN  66  -7.653  -6.919  -6.470
  522   1HD2  ASN  66          1HD2      ASN  66  -8.545  -5.701  -8.887
  523   2HD2  ASN  66          2HD2      ASN  66 -10.241  -5.756  -8.932
  524    H    THR  67           H        THR  67  -6.703  -7.598  -4.509
  525    HA   THR  67           HA       THR  67  -8.651  -9.580  -3.520
  526    HB   THR  67           HB       THR  67  -6.525 -10.984  -3.505
  527    HG1  THR  67           1HG      THR  67  -4.763  -9.945  -4.601
  528   1HG2  THR  67          1HG2      THR  67  -6.920  -9.538  -6.123
  529   2HG2  THR  67          2HG2      THR  67  -8.141 -10.634  -5.477
  530   3HG2  THR  67          3HG2      THR  67  -6.529 -11.238  -5.860
  531    H    ALA  68           H        ALA  68  -8.677  -7.561  -1.678
  532    HA   ALA  68           HA       ALA  68  -6.746  -7.528   0.382
  533   1HB   ALA  68          1HB       ALA  68  -8.603  -5.957   0.198
  534   2HB   ALA  68          2HB       ALA  68  -8.705  -6.769   1.760
  535   3HB   ALA  68          3HB       ALA  68  -9.768  -7.258   0.441
  536    H    SER  69           H        SER  69  -9.216  -9.920  -0.354
  537    HA   SER  69           HA       SER  69  -9.205 -11.266   2.204
  538   1HB   SER  69          2HB       SER  69 -11.033 -11.941   1.032
  539   2HB   SER  69          1HB       SER  69 -10.276 -11.575  -0.516
  540    HG   SER  69           HG       SER  69 -10.207 -13.915   1.027
  541    H    THR  70           H        THR  70  -6.850 -11.114  -0.277
  542    HA   THR  70           HA       THR  70  -5.746 -13.803   0.378
  543    HB   THR  70           HB       THR  70  -4.380 -13.402  -1.611
  544    HG1  THR  70           1HG      THR  70  -3.877 -11.379  -1.846
  545   1HG2  THR  70          1HG2      THR  70  -6.708 -14.164  -1.940
  546   2HG2  THR  70          2HG2      THR  70  -6.169 -13.145  -3.275
  547   3HG2  THR  70          3HG2      THR  70  -7.237 -12.484  -2.037
  548    H    TRP  71           H        TRP  71  -5.297 -10.469   1.161
  549    HA   TRP  71           HA       TRP  71  -2.438 -10.596   1.714
  550   1HB   TRP  71          2HB       TRP  71  -4.732  -8.719   2.235
  551   2HB   TRP  71          1HB       TRP  71  -3.171  -8.430   3.005
  552    HD1  TRP  71           HD       TRP  71  -4.659  -8.947  -0.517
  553    HE1  TRP  71           1HE      TRP  71  -3.201  -7.661  -2.208
  554    HE3  TRP  71           3HE      TRP  71  -0.971  -7.279   2.594
  555    HZ2  TRP  71           2HZ      TRP  71  -0.786  -6.129  -2.237
  556    HZ3  TRP  71           3HZ      TRP  71   0.896  -5.910   1.708
  557    HH2  TRP  71           HH       TRP  71   0.993  -5.333  -0.701
  558    H    LYS  72           H        LYS  72  -1.446 -11.074   3.674
  559    HA   LYS  72           HA       LYS  72  -3.242 -11.871   5.946
  560   1HB   LYS  72          2HB       LYS  72  -1.845 -13.591   4.551
  561   2HB   LYS  72          1HB       LYS  72  -0.470 -12.944   5.446
  562   1HG   LYS  72          2HG       LYS  72  -2.648 -13.438   7.266
  563   2HG   LYS  72          1HG       LYS  72  -2.328 -14.894   6.324
  564   1HD   LYS  72          2HD       LYS  72  -0.393 -15.274   7.418
  565   2HD   LYS  72          1HD       LYS  72   0.146 -13.613   7.164
  566   1HE   LYS  72          2HE       LYS  72  -0.290 -13.141   9.333
  567   2HE   LYS  72          1HE       LYS  72  -1.989 -13.597   9.093
  568   1HZ   LYS  72          1HZ       LYS  72   0.129 -15.643   9.345
  569   2HZ   LYS  72          2HZ       LYS  72  -1.547 -15.818   9.565
  570   3HZ   LYS  72          3HZ       LYS  72  -0.617 -14.990  10.721
  571    H    LYS  73           H        LYS  73   0.047 -10.696   5.148
  572    HA   LYS  73           HA       LYS  73  -0.030  -9.066   7.664
  573   1HB   LYS  73          2HB       LYS  73   1.412 -11.326   7.402
  574   2HB   LYS  73          1HB       LYS  73   2.550 -10.191   6.674
  575   1HG   LYS  73          2HG       LYS  73   3.135  -9.431   8.707
  576   2HG   LYS  73          1HG       LYS  73   1.457  -9.007   9.050
  577   1HD   LYS  73          2HD       LYS  73   1.168 -10.816  10.373
  578   2HD   LYS  73          1HD       LYS  73   1.924 -11.889   9.195
  579   1HE   LYS  73          2HE       LYS  73   4.171 -11.084   9.954
  580   2HE   LYS  73          1HE       LYS  73   3.362 -10.131  11.214
  581   1HZ   LYS  73          1HZ       LYS  73   3.050 -13.060  10.812
  582   2HZ   LYS  73          2HZ       LYS  73   2.300 -12.134  12.023
  583   3HZ   LYS  73          3HZ       LYS  73   3.987 -12.339  12.028
  584    H    PHE  74           H        PHE  74   2.038  -7.472   7.473
  585    HA   PHE  74           HA       PHE  74   2.841  -6.622   4.838
  586   1HB   PHE  74          2HB       PHE  74   0.291  -6.126   5.087
  587   2HB   PHE  74          1HB       PHE  74   0.813  -4.809   6.133
  588    HD1  PHE  74           1HD      PHE  74   3.534  -4.982   4.111
  589    HD2  PHE  74           2HD      PHE  74  -0.652  -4.031   3.807
  590    HE1  PHE  74           1HE      PHE  74   3.991  -3.590   2.118
  591    HE2  PHE  74           2HE      PHE  74  -0.185  -2.639   1.811
  592    HZ   PHE  74           HZ       PHE  74   2.135  -2.418   0.967
  593    H    GLU  75           H        GLU  75   4.817  -5.742   5.355
  594    HA   GLU  75           HA       GLU  75   4.938  -3.769   7.596
  595   1HB   GLU  75          2HB       GLU  75   7.119  -5.800   7.206
  596   2HB   GLU  75          1HB       GLU  75   6.648  -4.944   8.674
  597   1HG   GLU  75          2HG       GLU  75   4.484  -6.245   8.637
  598   2HG   GLU  75          1HG       GLU  75   5.157  -7.206   7.319
  599    H    VAL  76           H        VAL  76   5.021  -2.264   5.699
  600    HA   VAL  76           HA       VAL  76   7.137  -2.382   3.741
  601    HB   VAL  76           HB       VAL  76   5.493  -0.068   4.822
  602   1HG1  VAL  76          1HG1      VAL  76   7.029   1.051   3.527
  603   2HG1  VAL  76          2HG1      VAL  76   5.942   0.536   2.237
  604   3HG1  VAL  76          3HG1      VAL  76   7.414  -0.377   2.567
  605   1HG2  VAL  76          1HG2      VAL  76   3.869  -0.606   3.177
  606   2HG2  VAL  76          2HG2      VAL  76   4.301  -2.161   3.888
  607   3HG2  VAL  76          3HG2      VAL  76   4.971  -1.689   2.326
  608    H    TYR  77           H        TYR  77   9.198  -1.425   3.801
  609    HA   TYR  77           HA       TYR  77   9.944   0.211   6.171
  610   1HB   TYR  77          2HB       TYR  77  11.032  -1.511   7.143
  611   2HB   TYR  77          1HB       TYR  77  10.425  -2.578   5.877
  612    HD1  TYR  77           1HD      TYR  77  11.864  -3.421   4.190
  613    HD2  TYR  77           2HD      TYR  77  13.181  -0.211   6.723
  614    HE1  TYR  77           1HE      TYR  77  14.157  -3.635   3.270
  615    HE2  TYR  77           2HE      TYR  77  15.474  -0.425   5.803
  616    HH   TYR  77           HH       TYR  77  16.795  -2.553   4.643
  617    H    GLU  78           H        GLU  78  11.322   1.828   5.552
  618    HA   GLU  78           HA       GLU  78  12.783   1.517   2.948
  619   1HB   GLU  78          2HB       GLU  78  10.813   3.020   2.846
  620   2HB   GLU  78          1HB       GLU  78  11.477   3.970   4.175
  621   1HG   GLU  78          2HG       GLU  78  13.265   3.514   1.841
  622   2HG   GLU  78          1HG       GLU  78  11.904   4.607   1.593
  623    H    ASN  79           H        ASN  79  14.957   2.081   3.019
  624    HA   ASN  79           HA       ASN  79  17.022   2.821   3.906
  625   1HB   ASN  79          2HB       ASN  79  15.062   4.666   4.646
  626   2HB   ASN  79          1HB       ASN  79  15.884   4.292   6.161
  627   1HD2  ASN  79          1HD2      ASN  79  16.594   5.247   2.762
  628   2HD2  ASN  79          2HD2      ASN  79  18.016   6.092   3.141
  629    H    ASN  80           H        ASN  80  14.996   2.700   6.851
  630    HA   ASN  80           HA       ASN  80  16.005   0.131   7.731
  631   1HB   ASN  80          2HB       ASN  80  17.545   2.581   8.193
  632   2HB   ASN  80          1HB       ASN  80  17.190   1.714   9.687
  633   1HD2  ASN  80          1HD2      ASN  80  17.506  -0.858   9.327
  634   2HD2  ASN  80          2HD2      ASN  80  18.955  -1.279   8.549
  635    H    GLN  81           H        GLN  81  13.450   1.544   7.620
  636    HA   GLN  81           HA       GLN  81  12.678   1.268  10.478
  637   1HB   GLN  81          2HB       GLN  81  13.301   3.641  10.059
  638   2HB   GLN  81          1HB       GLN  81  12.111   3.707   8.759
  639   1HG   GLN  81          2HG       GLN  81  10.318   3.174  10.374
  640   2HG   GLN  81          1HG       GLN  81  11.509   3.122  11.674
  641   1HE2  GLN  81          1HE2      GLN  81  10.350   5.370   9.097
  642   2HE2  GLN  81          2HE2      GLN  81  10.569   6.776  10.023
  643    H    LYS  82           H        LYS  82  11.103  -0.294  10.270
  644    HA   LYS  82           HA       LYS  82   9.468  -0.578   7.874
  645   1HB   LYS  82          2HB       LYS  82  10.294  -2.138  10.008
  646   2HB   LYS  82          1HB       LYS  82   8.581  -1.892  10.347
  647   1HG   LYS  82          2HG       LYS  82   8.069  -3.430   8.789
  648   2HG   LYS  82          1HG       LYS  82   8.817  -2.410   7.560
  649   1HD   LYS  82          2HD       LYS  82  10.702  -3.675   7.482
  650   2HD   LYS  82          1HD       LYS  82  10.741  -3.889   9.232
  651   1HE   LYS  82          2HE       LYS  82   8.569  -5.394   8.680
  652   2HE   LYS  82          1HE       LYS  82   9.454  -5.590   7.154
  653   1HZ   LYS  82          1HZ       LYS  82  10.796  -5.810   9.783
  654   2HZ   LYS  82          2HZ       LYS  82  11.354  -6.340   8.268
  655   3HZ   LYS  82          3HZ       LYS  82  10.079  -7.155   9.039
  656    H    LEU  83           H        LEU  83   7.922   0.999   7.500
  657    HA   LEU  83           HA       LEU  83   6.610   2.465   9.636
  658   1HB   LEU  83          2HB       LEU  83   6.240   2.174   6.647
  659   2HB   LEU  83          1HB       LEU  83   5.232   3.248   7.618
  660    HG   LEU  83           HG       LEU  83   8.249   3.377   7.706
  661   1HD1  LEU  83          1HD1      LEU  83   6.656   3.957   5.463
  662   2HD1  LEU  83          2HD1      LEU  83   8.321   4.470   5.736
  663   3HD1  LEU  83          3HD1      LEU  83   6.985   5.519   6.212
  664   1HD2  LEU  83          1HD2      LEU  83   6.882   5.861   8.100
  665   2HD2  LEU  83          2HD2      LEU  83   7.828   4.942   9.271
  666   3HD2  LEU  83          3HD2      LEU  83   6.098   4.641   9.104
  667    HA   PRO  84           HA       PRO  84   3.504  -0.663  10.304
  668   1HB   PRO  84          2HB       PRO  84   1.913   0.776  12.000
  669   2HB   PRO  84          1HB       PRO  84   3.447   0.043  12.507
  670   1HG   PRO  84          2HG       PRO  84   2.838   2.867  11.815
  671   2HG   PRO  84          1HG       PRO  84   3.922   2.214  13.052
  672   1HD   PRO  84          2HD       PRO  84   4.763   3.213  10.640
  673   2HD   PRO  84          1HD       PRO  84   5.669   2.023  11.599
  674    H    VAL  85           H        VAL  85   2.685  -0.498   8.063
  675    HA   VAL  85           HA       VAL  85   0.924   1.564   7.150
  676    HB   VAL  85           HB       VAL  85   1.275  -1.363   6.440
  677   1HG1  VAL  85          1HG1      VAL  85  -0.110   0.804   4.837
  678   2HG1  VAL  85          2HG1      VAL  85  -0.956  -0.447   5.748
  679   3HG1  VAL  85          3HG1      VAL  85   0.071  -0.891   4.386
  680   1HG2  VAL  85          1HG2      VAL  85   2.276   0.085   4.375
  681   2HG2  VAL  85          2HG2      VAL  85   3.253  -0.441   5.746
  682   3HG2  VAL  85          3HG2      VAL  85   2.594   1.193   5.709
  683    H    ARG  86           H        ARG  86  -1.185   1.954   7.726
  684    HA   ARG  86           HA       ARG  86  -2.612  -0.158   9.297
  685   1HB   ARG  86          2HB       ARG  86  -3.851   1.775  10.216
  686   2HB   ARG  86          1HB       ARG  86  -2.111   2.001  10.399
  687   1HG   ARG  86          2HG       ARG  86  -2.939   3.008   7.831
  688   2HG   ARG  86          1HG       ARG  86  -3.939   3.727   9.094
  689   1HD   ARG  86          2HD       ARG  86  -1.403   3.821  10.211
  690   2HD   ARG  86          1HD       ARG  86  -1.101   4.181   8.500
  691    HE   ARG  86           HE       ARG  86  -3.113   5.652  10.163
  692   1HH1  ARG  86          1HH1      ARG  86  -3.318   5.833   7.153
  693   2HH1  ARG  86          2HH1      ARG  86  -2.416   7.275   6.828
  694   1HH2  ARG  86          1HH2      ARG  86  -0.882   7.335   9.936
  695   2HH2  ARG  86          2HH2      ARG  86  -1.038   8.125   8.403
  696    H    LEU  87           H        LEU  87  -5.170   0.422   9.072
  697    HA   LEU  87           HA       LEU  87  -5.756   0.393   6.129
  698   1HB   LEU  87          2HB       LEU  87  -6.331  -1.377   8.307
  699   2HB   LEU  87          1HB       LEU  87  -7.857  -0.709   7.729
  700    HG   LEU  87           HG       LEU  87  -6.427  -1.281   5.394
  701   1HD1  LEU  87          1HD1      LEU  87  -5.677  -3.098   7.599
  702   2HD1  LEU  87          2HD1      LEU  87  -4.871  -2.804   6.058
  703   3HD1  LEU  87          3HD1      LEU  87  -6.242  -3.910   6.139
  704   1HD2  LEU  87          1HD2      LEU  87  -8.096  -3.356   5.510
  705   2HD2  LEU  87          2HD2      LEU  87  -8.703  -1.712   5.312
  706   3HD2  LEU  87          3HD2      LEU  87  -8.722  -2.473   6.903
  707    H    VAL  88           H        VAL  88  -7.364   1.799   5.388
  708    HA   VAL  88           HA       VAL  88  -8.542   3.659   7.426
  709    HB   VAL  88           HB       VAL  88  -8.492   5.302   5.646
  710   1HG1  VAL  88          1HG1      VAL  88  -6.134   5.467   5.279
  711   2HG1  VAL  88          2HG1      VAL  88  -5.926   3.719   5.386
  712   3HG1  VAL  88          3HG1      VAL  88  -6.325   4.650   6.830
  713   1HG2  VAL  88          1HG2      VAL  88  -9.209   3.840   3.808
  714   2HG2  VAL  88          2HG2      VAL  88  -7.671   2.980   3.870
  715   3HG2  VAL  88          3HG2      VAL  88  -7.717   4.670   3.367
  716    H    SER  89           H        SER  89  -9.227   1.541   4.699
  717    HA   SER  89           HA       SER  89 -12.056   1.393   5.429
  718   1HB   SER  89          2HB       SER  89 -11.924   3.542   4.212
  719   2HB   SER  89          1HB       SER  89 -11.174   2.725   2.844
  720    HG   SER  89           HG       SER  89 -13.084   2.118   2.232
  721    H    TYR  90           H        TYR  90 -13.082  -0.393   4.343
  722    HA   TYR  90           HA       TYR  90 -11.500  -1.854   2.296
  723   1HB   TYR  90          2HB       TYR  90 -10.587  -2.912   4.155
  724   2HB   TYR  90          1HB       TYR  90 -12.043  -2.683   5.124
  725    HD1  TYR  90           1HD      TYR  90 -13.950  -4.200   4.929
  726    HD2  TYR  90           2HD      TYR  90 -10.432  -4.733   2.522
  727    HE1  TYR  90           1HE      TYR  90 -14.731  -6.470   4.296
  728    HE2  TYR  90           2HE      TYR  90 -11.206  -7.001   1.890
  729    HH   TYR  90           HH       TYR  90 -13.789  -8.108   1.810
  730    H    SER  91           H        SER  91 -12.929  -2.557   0.758
  731    HA   SER  91           HA       SER  91 -15.811  -2.443   1.206
  732   1HB   SER  91          2HB       SER  91 -14.084  -2.274  -0.926
  733   2HB   SER  91          1HB       SER  91 -14.749  -3.893  -1.135
  734    HG   SER  91           HG       SER  91 -16.234  -1.497  -0.756
  735    HA   PRO  92           HA       PRO  92 -16.400  -6.508   2.684
  736   1HB   PRO  92          2HB       PRO  92 -18.860  -7.097   1.642
  737   2HB   PRO  92          1HB       PRO  92 -18.603  -5.980   2.996
  738   1HG   PRO  92          2HG       PRO  92 -19.047  -5.379   0.109
  739   2HG   PRO  92          1HG       PRO  92 -19.698  -4.567   1.543
  740   1HD   PRO  92          2HD       PRO  92 -17.619  -3.574   0.115
  741   2HD   PRO  92          1HD       PRO  92 -17.795  -3.318   1.866
  742    H    VAL  93           H        VAL  93 -16.749  -8.752   2.037
  743    HA   VAL  93           HA       VAL  93 -15.114  -9.922   0.266
  744    HB   VAL  93           HB       VAL  93 -17.918 -10.580   1.106
  745   1HG1  VAL  93          1HG1      VAL  93 -17.056 -12.962   0.181
  746   2HG1  VAL  93          2HG1      VAL  93 -16.277 -11.905  -0.996
  747   3HG1  VAL  93          3HG1      VAL  93 -18.029 -11.864  -0.796
  748   1HG2  VAL  93          1HG2      VAL  93 -15.162 -11.719   1.674
  749   2HG2  VAL  93          2HG2      VAL  93 -16.664 -12.365   2.336
  750   3HG2  VAL  93          3HG2      VAL  93 -16.137 -10.739   2.769
  751    HA   PRO  94           HA       PRO  94 -18.169  -9.915  -3.469
  752   1HB   PRO  94          2HB       PRO  94 -20.054  -7.898  -3.467
  753   2HB   PRO  94          1HB       PRO  94 -20.369  -9.550  -2.894
  754   1HG   PRO  94          2HG       PRO  94 -19.623  -7.119  -1.314
  755   2HG   PRO  94          1HG       PRO  94 -20.894  -8.317  -0.996
  756   1HD   PRO  94          2HD       PRO  94 -18.598  -8.453   0.313
  757   2HD   PRO  94          1HD       PRO  94 -19.362  -9.941  -0.284
  758    H    GLU  95           H        GLU  95 -17.343  -6.841  -1.895
  759    HA   GLU  95           HA       GLU  95 -16.591  -5.628  -4.488
  760   1HB   GLU  95          2HB       GLU  95 -16.710  -4.797  -1.595
  761   2HB   GLU  95          1HB       GLU  95 -15.806  -3.822  -2.755
  762   1HG   GLU  95          2HG       GLU  95 -18.412  -4.586  -3.801
  763   2HG   GLU  95          1HG       GLU  95 -18.552  -3.685  -2.291
  764    H    ASP  96           H        ASP  96 -15.102  -7.045  -1.615
  765    HA   ASP  96           HA       ASP  96 -12.847  -7.569  -1.120
  766   1HB   ASP  96          2HB       ASP  96 -13.758  -8.766  -3.398
  767   2HB   ASP  96          1HB       ASP  96 -12.318  -7.952  -4.012
  768    H    HIS  97           H        HIS  97 -12.262  -5.330  -0.581
  769    HA   HIS  97           HA       HIS  97 -10.098  -4.311  -2.280
  770   1HB   HIS  97          2HB       HIS  97 -12.831  -3.104  -2.125
  771   2HB   HIS  97          1HB       HIS  97 -11.453  -2.007  -2.201
  772    HD1  HIS  97           1HD      HIS  97  -9.619  -2.940  -4.200
  773    HD2  HIS  97           2HD      HIS  97 -13.691  -3.708  -4.661
  774    HE1  HIS  97           1HE      HIS  97  -9.984  -3.418  -6.661
  775    H    ALA  98           H        ALA  98  -8.584  -3.856  -0.716
  776    HA   ALA  98           HA       ALA  98  -9.545  -2.754   1.901
  777   1HB   ALA  98          1HB       ALA  98  -7.231  -4.474   1.016
  778   2HB   ALA  98          2HB       ALA  98  -8.437  -4.807   2.258
  779   3HB   ALA  98          3HB       ALA  98  -7.170  -3.617   2.556
  780    H    TYR  99           H        TYR  99  -8.729  -0.759   2.561
  781    HA   TYR  99           HA       TYR  99  -6.836   0.599   0.676
  782   1HB   TYR  99          2HB       TYR  99  -9.005   1.598   2.545
  783   2HB   TYR  99          1HB       TYR  99  -7.925   2.665   1.646
  784    HD1  TYR  99           1HD      TYR  99  -7.706   2.021  -0.957
  785    HD2  TYR  99           2HD      TYR  99 -11.054   1.078   1.564
  786    HE1  TYR  99           1HE      TYR  99  -9.151   1.802  -2.960
  787    HE2  TYR  99           2HE      TYR  99 -12.500   0.859  -0.439
  788    HH   TYR  99           HH       TYR  99 -11.505   0.366  -3.378
  789    H    ILE 100           H        ILE 100  -4.808   0.811   1.495
  790    HA   ILE 100           HA       ILE 100  -4.484   1.084   4.468
  791    HB   ILE 100           HB       ILE 100  -2.334  -0.076   4.118
  792   1HG1  ILE 100          2HG1      ILE 100  -2.568  -1.073   1.499
  793   2HG1  ILE 100          1HG1      ILE 100  -2.892   0.655   1.362
  794   1HG2  ILE 100          1HG2      ILE 100  -3.582  -1.926   4.415
  795   2HG2  ILE 100          2HG2      ILE 100  -3.728  -2.057   2.662
  796   3HG2  ILE 100          3HG2      ILE 100  -4.949  -1.183   3.586
  797   1HD1  ILE 100          1HD1      ILE 100  -0.414  -0.734   2.330
  798   2HD1  ILE 100          2HD1      ILE 100  -0.791   0.882   2.927
  799   3HD1  ILE 100          3HD1      ILE 100  -0.567   0.611   1.200
  800    H    ARG 101           H        ARG 101  -2.914   2.644   5.174
  801    HA   ARG 101           HA       ARG 101  -1.737   4.398   3.057
  802   1HB   ARG 101          2HB       ARG 101  -3.643   5.064   5.287
  803   2HB   ARG 101          1HB       ARG 101  -2.511   6.287   4.710
  804   1HG   ARG 101          2HG       ARG 101  -3.436   5.404   2.337
  805   2HG   ARG 101          1HG       ARG 101  -4.854   5.077   3.335
  806   1HD   ARG 101          2HD       ARG 101  -3.426   7.757   3.144
  807   2HD   ARG 101          1HD       ARG 101  -4.989   7.360   2.402
  808    HE   ARG 101           HE       ARG 101  -4.764   6.879   5.311
  809   1HH1  ARG 101          1HH2      ARG 101  -4.714   9.817   4.081
  810   2HH1  ARG 101          2HH2      ARG 101  -6.355  10.265   4.404
  811   1HH2  ARG 101          1HH1      ARG 101  -7.371   7.031   5.138
  812   2HH2  ARG 101          2HH1      ARG 101  -7.860   8.687   5.003
  813    H    PHE 102           H        PHE 102   0.219   5.393   3.693
  814    HA   PHE 102           HA       PHE 102   1.176   5.007   6.480
  815   1HB   PHE 102          2HB       PHE 102   3.328   4.052   5.392
  816   2HB   PHE 102          1HB       PHE 102   1.921   2.990   5.471
  817    HD1  PHE 102           1HD      PHE 102   0.504   2.628   3.455
  818    HD2  PHE 102           2HD      PHE 102   4.165   4.868   3.289
  819    HE1  PHE 102           1HE      PHE 102   0.525   2.411   0.985
  820    HE2  PHE 102           2HE      PHE 102   4.186   4.651   0.819
  821    HZ   PHE 102           HZ       PHE 102   2.365   3.422  -0.333
  822    HA   PRO 103           HA       PRO 103   2.881   8.971   5.625
  823   1HB   PRO 103          2HB       PRO 103   4.829   9.051   7.545
  824   2HB   PRO 103          1HB       PRO 103   3.101   9.223   7.911
  825   1HG   PRO 103          2HG       PRO 103   4.867   6.845   8.194
  826   2HG   PRO 103          1HG       PRO 103   3.570   7.420   9.253
  827   1HD   PRO 103          2HD       PRO 103   3.274   5.353   7.499
  828   2HD   PRO 103          1HD       PRO 103   1.933   6.398   8.020
  829    H    VAL 104           H        VAL 104   4.807   9.969   4.727
  830    HA   VAL 104           HA       VAL 104   7.133   8.214   4.147
  831    HB   VAL 104           HB       VAL 104   6.774   9.083   1.680
  832   1HG1  VAL 104          1HG1      VAL 104   6.500   6.696   2.827
  833   2HG1  VAL 104          2HG1      VAL 104   5.973   6.972   1.167
  834   3HG1  VAL 104          3HG1      VAL 104   4.795   6.986   2.480
  835   1HG2  VAL 104          1HG2      VAL 104   3.926   9.031   2.719
  836   2HG2  VAL 104          2HG2      VAL 104   4.456   9.419   1.083
  837   3HG2  VAL 104          3HG2      VAL 104   4.822  10.519   2.412
  838    H    SER 105           H        SER 105   8.452   9.692   5.297
  839    HA   SER 105           HA       SER 105   8.399  12.561   4.550
  840   1HB   SER 105          2HB       SER 105   9.961  12.715   6.474
  841   2HB   SER 105          1HB       SER 105   8.488  11.850   6.905
  842    HG   SER 105           HG       SER 105   9.587  10.026   7.039
  843    H    ASP 106           H        ASP 106  10.608  13.599   4.203
  844    HA   ASP 106           HA       ASP 106  12.652  13.759   3.032
  845   1HB   ASP 106          2HB       ASP 106  12.738  11.492   4.564
  846   2HB   ASP 106          1HB       ASP 106  13.028  10.830   2.954
  847    H    GLY 107           H        GLY 107   9.975  13.072   1.659
  848   1HA   GLY 107          2HA       GLY 107   9.293  12.689  -0.557
  849   2HA   GLY 107          1HA       GLY 107  10.974  12.970  -1.013
  850    H    THR 108           H        THR 108  10.078  10.459   1.252
  851    HA   THR 108           HA       THR 108  11.517   8.334   0.361
  852    HB   THR 108           HB       THR 108   8.607   8.322   1.199
  853    HG1  THR 108           1HG      THR 108   9.395   8.350   3.220
  854   1HG2  THR 108          1HG2      THR 108   9.047   6.045   1.988
  855   2HG2  THR 108          2HG2      THR 108  10.705   6.145   1.395
  856   3HG2  THR 108          3HG2      THR 108   9.359   6.157   0.256
  857    H    GLN 109           H        GLN 109  11.762   7.355  -1.595
  858    HA   GLN 109           HA       GLN 109   9.391   7.237  -3.428
  859   1HB   GLN 109          2HB       GLN 109  11.398   8.816  -3.908
  860   2HB   GLN 109          1HB       GLN 109  12.280   7.339  -4.296
  861   1HG   GLN 109          2HG       GLN 109   9.934   6.963  -5.673
  862   2HG   GLN 109          1HG       GLN 109  10.155   8.707  -5.810
  863   1HE2  GLN 109          1HE2      GLN 109  11.613   9.403  -7.394
  864   2HE2  GLN 109          2HE2      GLN 109  12.746   8.404  -8.169
  865    H    GLU 110           H        GLU 110  11.545   5.396  -1.591
  866    HA   GLU 110           HA       GLU 110  10.914   2.976  -3.221
  867   1HB   GLU 110          2HB       GLU 110  13.158   3.813  -3.826
  868   2HB   GLU 110          1HB       GLU 110  13.630   3.771  -2.127
  869   1HG   GLU 110          2HG       GLU 110  12.908   1.269  -2.233
  870   2HG   GLU 110          1HG       GLU 110  13.053   1.469  -3.979
  871    H    LEU 111           H        LEU 111  10.017   1.490  -1.881
  872    HA   LEU 111           HA       LEU 111  10.970   1.327   0.945
  873   1HB   LEU 111          2HB       LEU 111   8.244   0.787   1.069
  874   2HB   LEU 111          1HB       LEU 111   9.013   2.293   1.559
  875    HG   LEU 111           HG       LEU 111   8.226   1.839  -1.317
  876   1HD1  LEU 111          1HD1      LEU 111   6.337   3.446   0.183
  877   2HD1  LEU 111          2HD1      LEU 111   6.416   1.806   0.827
  878   3HD1  LEU 111          3HD1      LEU 111   6.032   2.068  -0.874
  879   1HD2  LEU 111          1HD2      LEU 111   7.901   4.489  -0.176
  880   2HD2  LEU 111          2HD2      LEU 111   8.914   3.983  -1.529
  881   3HD2  LEU 111          3HD2      LEU 111   9.530   3.880   0.121
  882    H    LYS 112           H        LYS 112  11.074  -0.792   1.714
  883    HA   LYS 112           HA       LYS 112  10.657  -2.944  -0.275
  884   1HB   LYS 112          2HB       LYS 112  12.238  -2.402   2.140
  885   2HB   LYS 112          1HB       LYS 112  11.594  -4.043   2.092
  886   1HG   LYS 112          2HG       LYS 112  13.841  -3.822   0.992
  887   2HG   LYS 112          1HG       LYS 112  12.587  -4.435  -0.084
  888   1HD   LYS 112          2HD       LYS 112  13.876  -2.729  -1.255
  889   2HD   LYS 112          1HD       LYS 112  12.252  -2.114  -0.951
  890   1HE   LYS 112          2HE       LYS 112  13.305  -0.304  -0.047
  891   2HE   LYS 112          1HE       LYS 112  13.648  -1.361   1.337
  892   1HZ   LYS 112          1HZ       LYS 112  15.724  -0.552   0.537
  893   2HZ   LYS 112          2HZ       LYS 112  15.337  -0.947  -1.070
  894   3HZ   LYS 112          3HZ       LYS 112  15.611  -2.178   0.068
  895    H    ILE 113           H        ILE 113   8.422  -3.354  -0.343
  896    HA   ILE 113           HA       ILE 113   6.715  -3.433   1.984
  897    HB   ILE 113           HB       ILE 113   6.615  -4.230  -0.904
  898   1HG1  ILE 113          2HG1      ILE 113   4.382  -2.763   0.280
  899   2HG1  ILE 113          1HG1      ILE 113   5.931  -1.978   0.592
  900   1HG2  ILE 113          1HG2      ILE 113   4.115  -4.840  -0.263
  901   2HG2  ILE 113          2HG2      ILE 113   4.845  -5.246   1.290
  902   3HG2  ILE 113          3HG2      ILE 113   5.386  -6.060  -0.178
  903   1HD1  ILE 113          1HD1      ILE 113   4.554  -2.487  -2.009
  904   2HD1  ILE 113          2HD1      ILE 113   6.316  -2.543  -1.988
  905   3HD1  ILE 113          3HD1      ILE 113   5.475  -1.078  -1.484
  906    H    VAL 114           H        VAL 114   6.302  -5.136   3.363
  907    HA   VAL 114           HA       VAL 114   7.503  -7.802   2.679
  908    HB   VAL 114           HB       VAL 114   7.122  -6.578   5.425
  909   1HG1  VAL 114          1HG1      VAL 114   8.449  -9.022   4.300
  910   2HG1  VAL 114          2HG1      VAL 114   7.463  -8.856   5.752
  911   3HG1  VAL 114          3HG1      VAL 114   9.128  -8.275   5.746
  912   1HG2  VAL 114          1HG2      VAL 114   9.522  -6.504   3.569
  913   2HG2  VAL 114          2HG2      VAL 114   9.596  -6.112   5.287
  914   3HG2  VAL 114          3HG2      VAL 114   8.627  -5.121   4.197
  915    H    SER 115           H        SER 115   5.805  -9.180   2.261
  916    HA   SER 115           HA       SER 115   3.713  -9.575   4.256
  917   1HB   SER 115          2HB       SER 115   1.871  -8.801   2.843
  918   2HB   SER 115          1HB       SER 115   3.029  -7.491   3.056
  919    HG   SER 115           HG       SER 115   2.431  -9.031   0.809
  920    H    SER 116           H        SER 116   2.098 -11.263   3.402
  921    HA   SER 116           HA       SER 116   3.187 -12.913   1.168
  922   1HB   SER 116          2HB       SER 116   4.211 -14.116   2.834
  923   2HB   SER 116          1HB       SER 116   3.135 -13.488   4.079
  924    HG   SER 116           HG       SER 116   1.644 -14.991   3.557
  925    H    THR 117           H        THR 117   1.428 -13.208  -0.154
  926    HA   THR 117           HA       THR 117  -1.279 -13.389   1.109
  927    HB   THR 117           HB       THR 117  -2.070 -12.343  -0.820
  928    HG1  THR 117           1HG      THR 117  -0.947 -12.488  -2.800
  929   1HG2  THR 117          1HG2      THR 117  -0.755 -10.446  -1.105
  930   2HG2  THR 117          2HG2      THR 117   0.750 -11.364  -1.101
  931   3HG2  THR 117          3HG2      THR 117  -0.114 -11.082   0.410
  932    H    GLN 118           H        GLN 118  -2.732 -15.043   0.335
  933    HA   GLN 118           HA       GLN 118  -1.531 -17.224  -1.310
  934   1HB   GLN 118          2HB       GLN 118  -1.332 -17.400   1.315
  935   2HB   GLN 118          1HB       GLN 118  -3.036 -17.847   1.218
  936   1HG   GLN 118          2HG       GLN 118  -2.030 -19.411  -0.754
  937   2HG   GLN 118          1HG       GLN 118  -0.636 -19.344   0.325
  938   1HE2  GLN 118          1HE2      GLN 118  -0.704 -20.660   2.178
  939   2HE2  GLN 118          2HE2      GLN 118  -2.081 -21.502   2.703
  940    H    ILE 119           H        ILE 119  -3.037 -17.969  -2.774
  941    HA   ILE 119           HA       ILE 119  -5.913 -17.267  -2.279
  942    HB   ILE 119           HB       ILE 119  -4.361 -17.592  -4.868
  943   1HG1  ILE 119          2HG1      ILE 119  -5.263 -14.970  -4.642
  944   2HG1  ILE 119          1HG1      ILE 119  -4.723 -15.360  -3.008
  945   1HG2  ILE 119          1HG2      ILE 119  -7.225 -17.179  -4.191
  946   2HG2  ILE 119          2HG2      ILE 119  -6.501 -17.942  -5.607
  947   3HG2  ILE 119          3HG2      ILE 119  -6.585 -16.184  -5.499
  948   1HD1  ILE 119          1HD1      ILE 119  -2.600 -15.049  -3.685
  949   2HD1  ILE 119          2HD1      ILE 119  -3.131 -14.815  -5.351
  950   3HD1  ILE 119          3HD1      ILE 119  -2.780 -16.438  -4.757
  951    H    ASP 120           H        ASP 120  -4.217 -19.817  -1.709
  952    HA   ASP 120           HA       ASP 120  -4.608 -22.148  -1.800
  953   1HB   ASP 120          2HB       ASP 120  -7.007 -20.773  -1.581
  954   2HB   ASP 120          1HB       ASP 120  -7.295 -21.852  -2.946
  955    H    ASP 121           H        ASP 121  -3.576 -20.702  -4.222
  956    HA   ASP 121           HA       ASP 121  -4.796 -22.095  -6.515
  957   1HB   ASP 121          2HB       ASP 121  -3.625 -19.700  -6.199
  958   2HB   ASP 121          1HB       ASP 121  -2.196 -20.629  -6.653
  959    H    GLY 122           H        GLY 122  -1.548 -22.010  -4.995
  960   1HA   GLY 122          2HA       GLY 122  -1.238 -24.893  -5.365
  961   2HA   GLY 122          1HA       GLY 122  -0.197 -23.932  -6.417
  962    H    GLU 123           H        GLU 123   1.159 -22.249  -5.273
  963    HA   GLU 123           HA       GLU 123   2.214 -23.410  -2.734
  964   1HB   GLU 123          2HB       GLU 123   4.237 -22.176  -3.350
  965   2HB   GLU 123          1HB       GLU 123   3.673 -23.094  -4.746
  966   1HG   GLU 123          2HG       GLU 123   2.316 -20.631  -4.876
  967   2HG   GLU 123          1HG       GLU 123   3.983 -20.229  -4.461
  968    H    GLU 124           H        GLU 124   3.559 -20.950  -1.977
  969    HA   GLU 124           HA       GLU 124   1.204 -19.274  -1.163
  970   1HB   GLU 124          2HB       GLU 124   1.898 -20.464   0.756
  971   2HB   GLU 124          1HB       GLU 124   3.604 -20.337   0.324
  972   1HG   GLU 124          2HG       GLU 124   3.808 -18.238   1.203
  973   2HG   GLU 124          1HG       GLU 124   2.183 -17.763   0.707
  974    H    THR 125           H        THR 125   1.395 -17.171  -1.828
  975    HA   THR 125           HA       THR 125   3.828 -16.210  -3.115
  976    HB   THR 125           HB       THR 125   1.415 -14.607  -2.244
  977    HG1  THR 125           1HG      THR 125   0.785 -15.352  -4.514
  978   1HG2  THR 125          1HG2      THR 125   2.191 -14.019  -4.871
  979   2HG2  THR 125          2HG2      THR 125   3.704 -14.211  -3.985
  980   3HG2  THR 125          3HG2      THR 125   2.503 -13.040  -3.438
  981    H    ASN 126           H        ASN 126   5.470 -16.129  -1.488
  982    HA   ASN 126           HA       ASN 126   4.938 -14.379   0.876
  983   1HB   ASN 126          2HB       ASN 126   5.797 -16.749   1.099
  984   2HB   ASN 126          1HB       ASN 126   7.270 -16.224   0.282
  985   1HD2  ASN 126          1HD2      ASN 126   8.704 -14.745   1.438
  986   2HD2  ASN 126          2HD2      ASN 126   8.538 -14.474   3.105
  987    H    TYR 127           H        TYR 127   5.371 -12.268   0.227
  988    HA   TYR 127           HA       TYR 127   7.563 -11.641  -1.620
  989   1HB   TYR 127          2HB       TYR 127   5.562 -10.062   0.015
  990   2HB   TYR 127          1HB       TYR 127   6.770  -9.284  -1.008
  991    HD1  TYR 127           1HD      TYR 127   3.473 -10.419  -0.940
  992    HD2  TYR 127           2HD      TYR 127   6.953 -10.434  -3.458
  993    HE1  TYR 127           1HE      TYR 127   2.034 -10.788  -2.926
  994    HE2  TYR 127           2HE      TYR 127   5.514 -10.803  -5.444
  995    HH   TYR 127           HH       TYR 127   2.029 -10.617  -5.247
  996    H    ASP 128           H        ASP 128   9.243 -12.671  -0.118
  997    HA   ASP 128           HA       ASP 128   9.887 -11.704   2.462
  998   1HB   ASP 128          2HB       ASP 128  11.058 -13.593   1.764
  999   2HB   ASP 128          1HB       ASP 128  11.355 -12.936   0.154
 1000    H    TYR 129           H        TYR 129  10.675 -10.388  -0.741
 1001    HA   TYR 129           HA       TYR 129  11.382  -7.804   0.540
 1002   1HB   TYR 129          2HB       TYR 129  13.521  -8.782   0.498
 1003   2HB   TYR 129          1HB       TYR 129  13.203  -9.632  -1.015
 1004    HD1  TYR 129           1HD      TYR 129  13.834  -6.288   0.481
 1005    HD2  TYR 129           2HD      TYR 129  13.601  -8.598  -3.133
 1006    HE1  TYR 129           1HE      TYR 129  14.829  -4.404  -0.788
 1007    HE2  TYR 129           2HE      TYR 129  14.593  -6.713  -4.402
 1008    HH   TYR 129           HH       TYR 129  15.613  -3.724  -2.751
 1009    H    THR 130           H        THR 130   9.821  -6.610  -0.556
 1010    HA   THR 130           HA       THR 130   9.685  -6.911  -3.536
 1011    HB   THR 130           HB       THR 130   7.728  -5.944  -1.431
 1012    HG1  THR 130           1HG      THR 130   7.883  -8.148  -3.193
 1013   1HG2  THR 130          1HG2      THR 130   6.147  -5.580  -3.271
 1014   2HG2  THR 130          2HG2      THR 130   7.389  -6.022  -4.442
 1015   3HG2  THR 130          3HG2      THR 130   7.568  -4.557  -3.477
 1016    H    LYS 131           H        LYS 131  11.100  -5.372  -4.349
 1017    HA   LYS 131           HA       LYS 131  11.535  -2.797  -3.040
 1018   1HB   LYS 131          2HB       LYS 131  13.342  -3.859  -4.207
 1019   2HB   LYS 131          1HB       LYS 131  12.361  -4.080  -5.656
 1020   1HG   LYS 131          2HG       LYS 131  12.745  -1.965  -6.382
 1021   2HG   LYS 131          1HG       LYS 131  12.550  -1.281  -4.767
 1022   1HD   LYS 131          2HD       LYS 131  14.812  -1.995  -4.158
 1023   2HD   LYS 131          1HD       LYS 131  15.014  -2.761  -5.735
 1024   1HE   LYS 131          2HE       LYS 131  14.160   0.024  -5.993
 1025   2HE   LYS 131          1HE       LYS 131  15.700  -0.129  -5.123
 1026   1HZ   LYS 131          1HZ       LYS 131  16.106  -0.124  -7.492
 1027   2HZ   LYS 131          2HZ       LYS 131  15.014  -1.406  -7.719
 1028   3HZ   LYS 131          3HZ       LYS 131  16.459  -1.659  -6.862
 1029    H    LEU 132           H        LEU 132   9.579  -1.607  -3.064
 1030    HA   LEU 132           HA       LEU 132   8.247  -1.182  -5.701
 1031   1HB   LEU 132          2HB       LEU 132   6.820  -1.868  -3.868
 1032   2HB   LEU 132          1HB       LEU 132   7.493  -0.621  -2.817
 1033    HG   LEU 132           HG       LEU 132   6.385   0.370  -5.374
 1034   1HD1  LEU 132          1HD1      LEU 132   4.131  -0.032  -4.957
 1035   2HD1  LEU 132          2HD1      LEU 132   4.394  -0.321  -3.238
 1036   3HD1  LEU 132          3HD1      LEU 132   4.846  -1.551  -4.418
 1037   1HD2  LEU 132          1HD2      LEU 132   6.923   1.266  -2.675
 1038   2HD2  LEU 132          2HD2      LEU 132   5.252   1.625  -3.110
 1039   3HD2  LEU 132          3HD2      LEU 132   6.573   2.229  -4.110
 1040    H    VAL 133           H        VAL 133   9.545   0.403  -6.702
 1041    HA   VAL 133           HA       VAL 133  10.378   2.793  -5.172
 1042    HB   VAL 133           HB       VAL 133  10.786   1.727  -7.973
 1043   1HG1  VAL 133          1HG1      VAL 133  12.544   3.775  -7.821
 1044   2HG1  VAL 133          2HG1      VAL 133  11.221   4.455  -6.874
 1045   3HG1  VAL 133          3HG1      VAL 133  10.943   3.944  -8.539
 1046   1HG2  VAL 133          1HG2      VAL 133  12.922   1.174  -7.246
 1047   2HG2  VAL 133          2HG2      VAL 133  12.017   0.961  -5.748
 1048   3HG2  VAL 133          3HG2      VAL 133  12.943   2.438  -6.017
 1049    H    PHE 134           H        PHE 134   8.717   4.247  -4.859
 1050    HA   PHE 134           HA       PHE 134   6.343   4.608  -6.274
 1051   1HB   PHE 134          2HB       PHE 134   8.209   6.364  -4.716
 1052   2HB   PHE 134          1HB       PHE 134   6.838   7.115  -5.529
 1053    HD1  PHE 134           1HD      PHE 134   4.715   5.143  -5.316
 1054    HD2  PHE 134           2HD      PHE 134   7.710   6.242  -2.442
 1055    HE1  PHE 134           1HE      PHE 134   3.222   4.407  -3.477
 1056    HE2  PHE 134           2HE      PHE 134   6.221   5.509  -0.605
 1057    HZ   PHE 134           HZ       PHE 134   3.974   4.590  -1.120
 1058    H    ALA 135           H        ALA 135   5.763   6.311  -7.883
 1059    HA   ALA 135           HA       ALA 135   7.588   6.367 -10.144
 1060   1HB   ALA 135          1HB       ALA 135   5.270   8.236  -9.910
 1061   2HB   ALA 135          2HB       ALA 135   4.912   6.511  -9.819
 1062   3HB   ALA 135          3HB       ALA 135   5.716   7.171 -11.243
 1063    H    LYS 136           H        LYS 136   6.835   8.447  -7.441
 1064    HA   LYS 136           HA       LYS 136   9.069  10.234  -8.172
 1065   1HB   LYS 136          2HB       LYS 136   6.215  10.821  -8.471
 1066   2HB   LYS 136          1HB       LYS 136   7.042  12.008  -7.463
 1067   1HG   LYS 136          2HG       LYS 136   8.631  12.499  -9.186
 1068   2HG   LYS 136          1HG       LYS 136   8.114  11.114 -10.147
 1069   1HD   LYS 136          2HD       LYS 136   5.816  12.205 -10.262
 1070   2HD   LYS 136          1HD       LYS 136   6.565  13.651  -9.584
 1071   1HE   LYS 136          2HE       LYS 136   8.139  13.753 -11.474
 1072   2HE   LYS 136          1HE       LYS 136   7.433  12.271 -12.151
 1073   1HZ   LYS 136          1HZ       LYS 136   6.182  14.924 -11.813
 1074   2HZ   LYS 136          2HZ       LYS 136   5.223  13.524 -11.890
 1075   3HZ   LYS 136          3HZ       LYS 136   6.229  13.941 -13.194
 1076    HA   PRO 137           HA       PRO 137   9.528  10.422  -3.813
 1077   1HB   PRO 137          2HB       PRO 137  10.346  12.999  -3.390
 1078   2HB   PRO 137          1HB       PRO 137  11.382  11.766  -4.136
 1079   1HG   PRO 137          2HG       PRO 137   9.818  13.949  -5.416
 1080   2HG   PRO 137          1HG       PRO 137  11.423  13.322  -5.822
 1081   1HD   PRO 137          2HD       PRO 137   9.156  12.683  -7.203
 1082   2HD   PRO 137          1HD       PRO 137  10.578  11.622  -7.099
 1083    H    ILE 138           H        ILE 138   8.074  10.646  -2.137
 1084    HA   ILE 138           HA       ILE 138   5.718  12.384  -2.542
 1085    HB   ILE 138           HB       ILE 138   6.397  10.520  -0.252
 1086   1HG1  ILE 138          2HG1      ILE 138   6.664   9.333  -2.402
 1087   2HG1  ILE 138          1HG1      ILE 138   5.226   8.769  -1.550
 1088   1HG2  ILE 138          1HG2      ILE 138   4.033  12.034  -1.163
 1089   2HG2  ILE 138          2HG2      ILE 138   4.426  11.420   0.442
 1090   3HG2  ILE 138          3HG2      ILE 138   3.710  10.348  -0.761
 1091   1HD1  ILE 138          1HD1      ILE 138   4.030   9.263  -3.392
 1092   2HD1  ILE 138          2HD1      ILE 138   5.423  10.038  -4.147
 1093   3HD1  ILE 138          3HD1      ILE 138   4.367  10.966  -3.082
 1094    H    TYR 139           H        TYR 139   6.435  14.521  -2.104
 1095    HA   TYR 139           HA       TYR 139   7.745  15.010   0.538
 1096   1HB   TYR 139          2HB       TYR 139   7.606  16.362  -2.131
 1097   2HB   TYR 139          1HB       TYR 139   7.895  17.362  -0.707
 1098    HD1  TYR 139           1HD      TYR 139   9.662  16.234   1.017
 1099    HD2  TYR 139           2HD      TYR 139   9.488  15.539  -3.219
 1100    HE1  TYR 139           1HE      TYR 139  12.038  15.521   1.036
 1101    HE2  TYR 139           2HE      TYR 139  11.863  14.828  -3.200
 1102    HH   TYR 139           HH       TYR 139  13.770  14.871  -0.185
 1103    H    ASN 140           H        ASN 140   6.361  15.625   2.149
 1104    HA   ASN 140           HA       ASN 140   3.613  16.261   1.822
 1105   1HB   ASN 140          2HB       ASN 140   4.238  15.605   3.963
 1106   2HB   ASN 140          1HB       ASN 140   5.716  16.568   3.935
 1107   1HD2  ASN 140          1HD2      ASN 140   2.337  16.594   4.803
 1108   2HD2  ASN 140          2HD2      ASN 140   2.287  18.194   5.369
 1109    H    ASP 141           H        ASP 141   2.562  18.378   2.206
 1110    HA   ASP 141           HA       ASP 141   4.205  20.651   1.141
 1111   1HB   ASP 141          2HB       ASP 141   1.589  19.496   0.543
 1112   2HB   ASP 141          1HB       ASP 141   1.485  21.230   0.849
 1113    HA   PRO 142           HA       PRO 142   3.130  21.817   5.443
 1114   1HB   PRO 142          2HB       PRO 142   5.430  23.236   5.872
 1115   2HB   PRO 142          1HB       PRO 142   5.320  21.480   6.101
 1116   1HG   PRO 142          2HG       PRO 142   6.450  23.024   3.823
 1117   2HG   PRO 142          1HG       PRO 142   7.026  21.524   4.568
 1118   1HD   PRO 142          2HD       PRO 142   5.640  21.610   2.217
 1119   2HD   PRO 142          1HD       PRO 142   5.631  20.214   3.317
 1120    H    SER 143           H        SER 143   3.904  23.562   2.552
 1121    HA   SER 143           HA       SER 143   2.705  26.048   3.734
 1122   1HB   SER 143          2HB       SER 143   4.903  25.584   1.708
 1123   2HB   SER 143          1HB       SER 143   4.121  27.151   1.896
 1124    HG   SER 143           HG       SER 143   4.893  25.974   4.256
 1125    H    LEU 144           H        LEU 144   2.931  23.912   0.914
 1126    HA   LEU 144           HA       LEU 144   1.425  23.585  -0.872
 1127   1HB   LEU 144          2HB       LEU 144  -0.012  24.202   1.480
 1128   2HB   LEU 144          1HB       LEU 144  -0.762  25.154   0.199
 1129    HG   LEU 144           HG       LEU 144  -0.103  22.268  -0.305
 1130   1HD1  LEU 144          1HD1      LEU 144  -1.382  22.487   1.884
 1131   2HD1  LEU 144          2HD1      LEU 144  -2.190  21.543   0.632
 1132   3HD1  LEU 144          3HD1      LEU 144  -2.696  23.203   0.949
 1133   1HD2  LEU 144          1HD2      LEU 144  -2.088  22.492  -1.782
 1134   2HD2  LEU 144          2HD2      LEU 144  -0.856  23.695  -2.163
 1135   3HD2  LEU 144          3HD2      LEU 144  -2.286  24.159  -1.242
  Start of MODEL    2
    1   1H    ALA   1          1HT       ALA   1   2.758  -3.500  16.985
    2   2H    ALA   1          2HT       ALA   1   2.634  -2.734  18.497
    3   3H    ALA   1          3HT       ALA   1   2.544  -1.818  17.068
    4    HA   ALA   1           HA       ALA   1   0.536  -3.749  18.106
    5   1HB   ALA   1          1HB       ALA   1  -0.784  -1.770  18.333
    6   2HB   ALA   1          2HB       ALA   1   0.311  -0.837  17.314
    7   3HB   ALA   1          3HB       ALA   1   0.814  -1.328  18.931
    8    H    ASP   2           H        ASP   2   1.503  -4.717  15.807
    9    HA   ASP   2           HA       ASP   2  -0.233  -3.594  13.630
   10   1HB   ASP   2          2HB       ASP   2   1.531  -3.933  12.203
   11   2HB   ASP   2          1HB       ASP   2   2.468  -3.840  13.695
   12    H    GLU   3           H        GLU   3  -1.698  -4.997  12.679
   13    HA   GLU   3           HA       GLU   3  -1.692  -7.836  13.648
   14   1HB   GLU   3          2HB       GLU   3  -4.117  -7.687  13.459
   15   2HB   GLU   3          1HB       GLU   3  -3.543  -6.296  14.380
   16   1HG   GLU   3          2HG       GLU   3  -3.440  -5.550  11.647
   17   2HG   GLU   3          1HG       GLU   3  -5.005  -6.326  11.900
   18    H    SER   4           H        SER   4  -3.826  -8.464  11.694
   19    HA   SER   4           HA       SER   4  -2.114  -8.634   9.241
   20   1HB   SER   4          2HB       SER   4  -4.504 -10.362   9.653
   21   2HB   SER   4          1HB       SER   4  -2.917 -10.780   9.018
   22    HG   SER   4           HG       SER   4  -3.762 -10.475  11.692
   23    H    LEU   5           H        LEU   5  -3.288  -8.491   7.158
   24    HA   LEU   5           HA       LEU   5  -5.243  -6.319   7.146
   25   1HB   LEU   5          2HB       LEU   5  -3.332  -7.495   5.433
   26   2HB   LEU   5          1HB       LEU   5  -4.888  -7.724   4.634
   27    HG   LEU   5           HG       LEU   5  -5.368  -5.289   4.996
   28   1HD1  LEU   5          1HD1      LEU   5  -2.807  -4.236   5.333
   29   2HD1  LEU   5          2HD1      LEU   5  -2.886  -5.546   6.511
   30   3HD1  LEU   5          3HD1      LEU   5  -4.088  -4.256   6.545
   31   1HD2  LEU   5          1HD2      LEU   5  -2.742  -5.592   3.543
   32   2HD2  LEU   5          2HD2      LEU   5  -4.132  -4.597   3.108
   33   3HD2  LEU   5          3HD2      LEU   5  -4.209  -6.350   2.922
   34    H    LYS   6           H        LYS   6  -5.323  -9.828   6.796
   35    HA   LYS   6           HA       LYS   6  -8.067  -9.904   5.776
   36   1HB   LYS   6          2HB       LYS   6  -7.718 -12.324   5.999
   37   2HB   LYS   6          1HB       LYS   6  -6.292 -11.579   5.277
   38   1HG   LYS   6          2HG       LYS   6  -5.072 -12.530   6.917
   39   2HG   LYS   6          1HG       LYS   6  -5.857 -11.423   8.044
   40   1HD   LYS   6          2HD       LYS   6  -6.241 -13.623   8.905
   41   2HD   LYS   6          1HD       LYS   6  -7.763 -13.111   8.177
   42   1HE   LYS   6          2HE       LYS   6  -7.416 -14.466   6.240
   43   2HE   LYS   6          1HE       LYS   6  -5.708 -14.732   6.647
   44   1HZ   LYS   6          1HZ       LYS   6  -6.219 -16.184   8.293
   45   2HZ   LYS   6          2HZ       LYS   6  -7.595 -16.449   7.333
   46   3HZ   LYS   6          3HZ       LYS   6  -7.682 -15.420   8.681
   47    H    ASP   7           H        ASP   7  -6.791  -9.260   8.835
   48    HA   ASP   7           HA       ASP   7  -9.161 -10.473  10.209
   49   1HB   ASP   7          2HB       ASP   7  -6.545 -10.871  10.698
   50   2HB   ASP   7          1HB       ASP   7  -6.790  -9.431  11.688
   51    H    ALA   8           H        ALA   8  -7.555  -7.495   9.394
   52    HA   ALA   8           HA       ALA   8  -9.009  -5.930  11.443
   53   1HB   ALA   8          1HB       ALA   8  -7.351  -4.883   9.149
   54   2HB   ALA   8          2HB       ALA   8  -6.586  -5.633  10.550
   55   3HB   ALA   8          3HB       ALA   8  -7.570  -4.184  10.753
   56    H    ILE   9           H        ILE   9  -9.139  -6.599   7.974
   57    HA   ILE   9           HA       ILE   9 -10.867  -4.522   7.118
   58    HB   ILE   9           HB       ILE   9 -11.474  -6.243   5.361
   59   1HG1  ILE   9          2HG1      ILE   9  -9.487  -8.171   6.216
   60   2HG1  ILE   9          1HG1      ILE   9 -10.751  -8.011   7.436
   61   1HG2  ILE   9          1HG2      ILE   9  -9.578  -5.017   4.781
   62   2HG2  ILE   9          2HG2      ILE   9  -8.931  -6.658   4.798
   63   3HG2  ILE   9          3HG2      ILE   9  -8.659  -5.588   6.174
   64   1HD1  ILE   9          1HD1      ILE   9 -12.458  -8.288   5.615
   65   2HD1  ILE   9          2HD1      ILE   9 -11.441  -9.710   5.850
   66   3HD1  ILE   9          3HD1      ILE   9 -11.139  -8.624   4.494
   67    H    LYS  10           H        LYS  10 -11.526  -7.309   9.109
   68    HA   LYS  10           HA       LYS  10 -14.402  -7.381   8.627
   69   1HB   LYS  10          2HB       LYS  10 -12.537  -9.070   9.650
   70   2HB   LYS  10          1HB       LYS  10 -13.231  -8.438  11.142
   71   1HG   LYS  10          2HG       LYS  10 -14.535 -10.362  10.567
   72   2HG   LYS  10          1HG       LYS  10 -15.521  -8.958  10.151
   73   1HD   LYS  10          2HD       LYS  10 -15.544  -9.527   7.972
   74   2HD   LYS  10          1HD       LYS  10 -13.788  -9.706   7.942
   75   1HE   LYS  10          2HE       LYS  10 -15.626 -11.819   9.113
   76   2HE   LYS  10          1HE       LYS  10 -15.066 -11.845   7.428
   77   1HZ   LYS  10          1HZ       LYS  10 -13.299 -11.662   9.812
   78   2HZ   LYS  10          2HZ       LYS  10 -12.792 -11.735   8.192
   79   3HZ   LYS  10          3HZ       LYS  10 -13.560 -13.072   8.907
   80    H    ASP  11           H        ASP  11 -14.810  -5.013   8.996
   81    HA   ASP  11           HA       ASP  11 -15.503  -4.522  11.825
   82   1HB   ASP  11          2HB       ASP  11 -13.124  -3.515  10.523
   83   2HB   ASP  11          1HB       ASP  11 -14.170  -2.172  10.989
   84    HA   PRO  12           HA       PRO  12 -18.793  -2.435   9.766
   85   1HB   PRO  12          2HB       PRO  12 -19.717  -0.914  11.845
   86   2HB   PRO  12          1HB       PRO  12 -19.984  -2.665  11.737
   87   1HG   PRO  12          2HG       PRO  12 -17.999  -1.150  13.351
   88   2HG   PRO  12          1HG       PRO  12 -18.916  -2.607  13.765
   89   1HD   PRO  12          2HD       PRO  12 -16.291  -2.626  12.997
   90   2HD   PRO  12          1HD       PRO  12 -17.399  -3.998  12.777
   91    H    ALA  13           H        ALA  13 -16.388  -0.577  11.580
   92    HA   ALA  13           HA       ALA  13 -17.110   1.994  10.402
   93   1HB   ALA  13          1HB       ALA  13 -14.900   2.613  11.499
   94   2HB   ALA  13          2HB       ALA  13 -14.745   0.918  11.963
   95   3HB   ALA  13          3HB       ALA  13 -16.085   1.883  12.583
   96    H    LEU  14           H        LEU  14 -15.012  -0.672   9.535
   97    HA   LEU  14           HA       LEU  14 -13.829   0.973   7.325
   98   1HB   LEU  14          2HB       LEU  14 -12.936  -1.634   8.599
   99   2HB   LEU  14          1HB       LEU  14 -12.035  -0.716   7.391
  100    HG   LEU  14           HG       LEU  14 -12.715   0.127  10.218
  101   1HD1  LEU  14          1HD1      LEU  14 -10.025   0.585   9.632
  102   2HD1  LEU  14          2HD1      LEU  14 -10.379  -0.952   8.841
  103   3HD1  LEU  14          3HD1      LEU  14 -10.669  -0.763  10.570
  104   1HD2  LEU  14          1HD2      LEU  14 -11.535   2.263   9.593
  105   2HD2  LEU  14          2HD2      LEU  14 -13.089   2.051   8.786
  106   3HD2  LEU  14          3HD2      LEU  14 -11.590   1.742   7.909
  107    H    GLU  15           H        GLU  15 -16.510  -0.179   7.174
  108    HA   GLU  15           HA       GLU  15 -16.197  -2.526   5.373
  109   1HB   GLU  15          2HB       GLU  15 -17.873  -2.381   7.268
  110   2HB   GLU  15          1HB       GLU  15 -18.687  -1.105   6.363
  111   1HG   GLU  15          2HG       GLU  15 -19.207  -2.584   4.558
  112   2HG   GLU  15          1HG       GLU  15 -18.121  -3.830   5.176
  113    H    ASN  16           H        ASN  16 -17.357   0.835   5.366
  114    HA   ASN  16           HA       ASN  16 -16.884   1.037   2.473
  115   1HB   ASN  16          2HB       ASN  16 -19.261  -0.020   3.217
  116   2HB   ASN  16          1HB       ASN  16 -19.670   1.695   3.289
  117   1HD2  ASN  16          1HD2      ASN  16 -17.558  -0.188   1.040
  118   2HD2  ASN  16          2HD2      ASN  16 -18.332   0.356  -0.370
  119    H    LYS  17           H        LYS  17 -15.712   2.463   4.579
  120    HA   LYS  17           HA       LYS  17 -17.137   4.989   5.020
  121   1HB   LYS  17          2HB       LYS  17 -15.166   3.513   6.279
  122   2HB   LYS  17          1HB       LYS  17 -14.251   4.846   5.572
  123   1HG   LYS  17          2HG       LYS  17 -15.949   6.427   6.576
  124   2HG   LYS  17          1HG       LYS  17 -16.629   5.045   7.436
  125   1HD   LYS  17          2HD       LYS  17 -15.068   6.132   8.924
  126   2HD   LYS  17          1HD       LYS  17 -14.335   4.617   8.393
  127   1HE   LYS  17          2HE       LYS  17 -12.810   5.700   6.971
  128   2HE   LYS  17          1HE       LYS  17 -13.803   7.168   6.871
  129   1HZ   LYS  17          1HZ       LYS  17 -12.919   7.958   8.740
  130   2HZ   LYS  17          2HZ       LYS  17 -11.751   6.728   8.637
  131   3HZ   LYS  17          3HZ       LYS  17 -13.155   6.496   9.567
  132    H    GLU  18           H        GLU  18 -16.422   7.047   4.187
  133    HA   GLU  18           HA       GLU  18 -15.327   6.922   1.463
  134   1HB   GLU  18          2HB       GLU  18 -17.239   8.384   2.537
  135   2HB   GLU  18          1HB       GLU  18 -15.903   9.428   3.024
  136   1HG   GLU  18          2HG       GLU  18 -15.598  10.191   0.918
  137   2HG   GLU  18          1HG       GLU  18 -15.695   8.568   0.235
  138    H    HIS  19           H        HIS  19 -13.097   6.377   1.716
  139    HA   HIS  19           HA       HIS  19 -11.393   7.915   3.557
  140   1HB   HIS  19          2HB       HIS  19  -9.698   6.370   2.800
  141   2HB   HIS  19          1HB       HIS  19 -11.194   5.451   2.968
  142    HD1  HIS  19           1HD      HIS  19  -8.594   6.309   0.551
  143    HD2  HIS  19           2HD      HIS  19 -12.577   5.094   0.353
  144    HE1  HIS  19           1HE      HIS  19  -8.984   5.515  -1.822
  145    H    ASP  20           H        ASP  20 -12.557   9.750   1.857
  146    HA   ASP  20           HA       ASP  20 -10.240  10.584   0.161
  147   1HB   ASP  20          2HB       ASP  20 -12.539   9.448  -0.830
  148   2HB   ASP  20          1HB       ASP  20 -12.934  11.166  -0.900
  149    H    ILE  21           H        ILE  21 -10.906  11.561   2.762
  150    HA   ILE  21           HA       ILE  21 -12.306  14.146   2.303
  151    HB   ILE  21           HB       ILE  21 -11.318  12.629   4.733
  152   1HG1  ILE  21          2HG1      ILE  21 -14.120  13.416   3.879
  153   2HG1  ILE  21          1HG1      ILE  21 -13.394  11.848   3.522
  154   1HG2  ILE  21          1HG2      ILE  21 -12.915  14.573   5.746
  155   2HG2  ILE  21          2HG2      ILE  21 -12.183  15.448   4.401
  156   3HG2  ILE  21          3HG2      ILE  21 -11.161  14.723   5.642
  157   1HD1  ILE  21          1HD1      ILE  21 -14.078  13.020   6.219
  158   2HD1  ILE  21          2HD1      ILE  21 -12.946  11.677   6.053
  159   3HD1  ILE  21          3HD1      ILE  21 -14.618  11.493   5.523
  160    H    GLY  22           H        GLY  22 -11.145  16.016   2.067
  161   1HA   GLY  22          2HA       GLY  22  -9.347  17.525   2.699
  162   2HA   GLY  22          1HA       GLY  22  -8.364  16.122   3.121
  163    HA   PRO  23           HA       PRO  23  -7.081  17.513  -1.076
  164   1HB   PRO  23          2HB       PRO  23  -4.396  17.391  -0.565
  165   2HB   PRO  23          1HB       PRO  23  -5.380  18.827  -0.218
  166   1HG   PRO  23          2HG       PRO  23  -4.413  16.704   1.628
  167   2HG   PRO  23          1HG       PRO  23  -4.556  18.449   1.890
  168   1HD   PRO  23          2HD       PRO  23  -6.346  16.622   2.850
  169   2HD   PRO  23          1HD       PRO  23  -6.763  18.308   2.477
  170    H    ARG  24           H        ARG  24  -5.330  16.261  -2.487
  171    HA   ARG  24           HA       ARG  24  -4.615  13.564  -1.746
  172   1HB   ARG  24          2HB       ARG  24  -6.337  12.390  -3.050
  173   2HB   ARG  24          1HB       ARG  24  -7.104  13.403  -1.828
  174   1HG   ARG  24          2HG       ARG  24  -6.969  15.181  -3.857
  175   2HG   ARG  24          1HG       ARG  24  -7.095  13.687  -4.785
  176   1HD   ARG  24          2HD       ARG  24  -9.155  13.078  -3.649
  177   2HD   ARG  24          1HD       ARG  24  -8.992  14.450  -2.536
  178    HE   ARG  24           HE       ARG  24  -9.300  15.960  -4.468
  179   1HH1  ARG  24          1HH2      ARG  24  -8.555  13.613  -6.400
  180   2HH1  ARG  24          2HH2      ARG  24 -10.081  13.390  -7.189
  181   1HH2  ARG  24          1HH1      ARG  24 -11.856  15.250  -4.863
  182   2HH2  ARG  24          2HH1      ARG  24 -11.949  14.318  -6.319
  183    H    GLU  25           H        GLU  25  -3.731  12.368  -3.644
  184    HA   GLU  25           HA       GLU  25  -3.406  13.886  -6.162
  185   1HB   GLU  25          2HB       GLU  25  -1.426  13.691  -3.978
  186   2HB   GLU  25          1HB       GLU  25  -0.786  13.294  -5.574
  187   1HG   GLU  25          2HG       GLU  25  -2.248  15.510  -6.168
  188   2HG   GLU  25          1HG       GLU  25  -1.751  15.887  -4.519
  189    H    GLN  26           H        GLN  26  -1.626  12.478  -7.508
  190    HA   GLN  26           HA       GLN  26  -2.290   9.585  -7.073
  191   1HB   GLN  26          2HB       GLN  26  -2.351   9.523  -9.619
  192   2HB   GLN  26          1HB       GLN  26  -3.655  10.438  -8.863
  193   1HG   GLN  26          2HG       GLN  26  -2.515  12.533  -9.288
  194   2HG   GLN  26          1HG       GLN  26  -1.084  11.682  -9.873
  195   1HE2  GLN  26          1HE2      GLN  26  -1.344  10.423 -11.935
  196   2HE2  GLN  26          2HE2      GLN  26  -2.536  10.890 -13.049
  197    H    VAL  27           H        VAL  27  -0.548   8.198  -7.283
  198    HA   VAL  27           HA       VAL  27   1.961   9.200  -8.541
  199    HB   VAL  27           HB       VAL  27   1.560   8.254  -5.690
  200   1HG1  VAL  27          1HG1      VAL  27   4.042   8.370  -7.397
  201   2HG1  VAL  27          2HG1      VAL  27   3.511   7.090  -6.304
  202   3HG1  VAL  27          3HG1      VAL  27   4.142   8.603  -5.651
  203   1HG2  VAL  27          1HG2      VAL  27   1.254  10.602  -5.850
  204   2HG2  VAL  27          2HG2      VAL  27   2.552  10.774  -7.031
  205   3HG2  VAL  27          3HG2      VAL  27   2.934  10.418  -5.347
  206    H    ASN  28           H        ASN  28   2.912   7.577  -9.723
  207    HA   ASN  28           HA       ASN  28   1.712   4.886  -9.680
  208   1HB   ASN  28          2HB       ASN  28   2.143   5.637 -11.839
  209   2HB   ASN  28          1HB       ASN  28   3.617   6.479 -11.359
  210   1HD2  ASN  28          1HD2      ASN  28   2.307   3.140 -11.703
  211   2HD2  ASN  28          2HD2      ASN  28   3.799   2.437 -12.103
  212    H    PHE  29           H        PHE  29   3.167   2.948  -9.566
  213    HA   PHE  29           HA       PHE  29   5.590   3.415  -7.861
  214   1HB   PHE  29          2HB       PHE  29   4.734   1.145  -6.819
  215   2HB   PHE  29          1HB       PHE  29   3.999   2.668  -6.315
  216    HD1  PHE  29           1HD      PHE  29   3.613  -0.198  -8.671
  217    HD2  PHE  29           2HD      PHE  29   1.709   3.113  -6.712
  218    HE1  PHE  29           1HE      PHE  29   1.406  -0.986  -9.485
  219    HE2  PHE  29           2HE      PHE  29  -0.501   2.327  -7.528
  220    HZ   PHE  29           HZ       PHE  29  -0.649   0.277  -8.913
  221    H    GLN  30           H        GLN  30   7.329   2.008  -8.300
  222    HA   GLN  30           HA       GLN  30   7.081   0.419 -10.808
  223   1HB   GLN  30          2HB       GLN  30   9.229   1.801  -9.252
  224   2HB   GLN  30          1HB       GLN  30   9.701   0.436 -10.266
  225   1HG   GLN  30          2HG       GLN  30   9.844   2.100 -11.849
  226   2HG   GLN  30          1HG       GLN  30   8.131   1.717 -12.025
  227   1HE2  GLN  30          1HE2      GLN  30   6.571   3.158 -10.876
  228   2HE2  GLN  30          2HE2      GLN  30   7.024   4.746 -10.479
  229    H    LEU  31           H        LEU  31   6.627  -1.728 -10.482
  230    HA   LEU  31           HA       LEU  31   7.256  -3.058  -7.937
  231   1HB   LEU  31          2HB       LEU  31   6.121  -4.052 -10.574
  232   2HB   LEU  31          1HB       LEU  31   6.091  -4.939  -9.050
  233    HG   LEU  31           HG       LEU  31   4.692  -2.331  -9.686
  234   1HD1  LEU  31          1HD1      LEU  31   3.355  -4.691  -8.455
  235   2HD1  LEU  31          2HD1      LEU  31   3.832  -4.841 -10.147
  236   3HD1  LEU  31          3HD1      LEU  31   2.742  -3.546  -9.650
  237   1HD2  LEU  31          1HD2      LEU  31   3.884  -2.515  -7.293
  238   2HD2  LEU  31          2HD2      LEU  31   5.591  -2.105  -7.457
  239   3HD2  LEU  31          3HD2      LEU  31   5.116  -3.752  -7.041
  240    H    LEU  32           H        LEU  32   9.307  -3.829  -7.597
  241    HA   LEU  32           HA       LEU  32  10.705  -5.166  -9.882
  242   1HB   LEU  32          2HB       LEU  32  11.767  -3.094  -7.934
  243   2HB   LEU  32          1HB       LEU  32  12.790  -4.023  -9.031
  244    HG   LEU  32           HG       LEU  32  10.449  -2.352  -9.976
  245   1HD1  LEU  32          1HD1      LEU  32  13.208  -1.595  -9.229
  246   2HD1  LEU  32          2HD1      LEU  32  11.766  -0.592  -9.376
  247   3HD1  LEU  32          3HD1      LEU  32  12.686  -1.030 -10.816
  248   1HD2  LEU  32          1HD2      LEU  32  10.975  -3.139 -12.031
  249   2HD2  LEU  32          2HD2      LEU  32  11.982  -4.334 -11.215
  250   3HD2  LEU  32          3HD2      LEU  32  12.692  -2.823 -11.783
  251    H    ASP  33           H        ASP  33  11.329  -7.196  -9.271
  252    HA   ASP  33           HA       ASP  33  11.055  -8.110  -6.520
  253   1HB   ASP  33          2HB       ASP  33  12.413  -9.476  -8.860
  254   2HB   ASP  33          1HB       ASP  33  11.598 -10.238  -7.493
  255    H    LYS  34           H        LYS  34  13.414  -9.882  -6.622
  256    HA   LYS  34           HA       LYS  34  15.412  -7.948  -5.587
  257   1HB   LYS  34          2HB       LYS  34  14.704  -9.921  -4.271
  258   2HB   LYS  34          1HB       LYS  34  15.253 -10.981  -5.569
  259   1HG   LYS  34          2HG       LYS  34  17.455 -10.721  -5.030
  260   2HG   LYS  34          1HG       LYS  34  17.253  -9.017  -4.618
  261   1HD   LYS  34          2HD       LYS  34  15.837 -10.792  -2.773
  262   2HD   LYS  34          1HD       LYS  34  17.575 -11.086  -2.799
  263   1HE   LYS  34          2HE       LYS  34  17.529  -8.351  -2.768
  264   2HE   LYS  34          1HE       LYS  34  16.091  -8.730  -1.800
  265   1HZ   LYS  34          1HZ       LYS  34  18.884  -9.304  -1.257
  266   2HZ   LYS  34          2HZ       LYS  34  17.806 -10.575  -0.926
  267   3HZ   LYS  34          3HZ       LYS  34  17.599  -9.064  -0.177
  268    H    ASN  35           H        ASN  35  14.838  -8.508  -8.562
  269    HA   ASN  35           HA       ASN  35  17.692  -8.915  -9.331
  270   1HB   ASN  35          2HB       ASN  35  15.848 -10.203 -11.171
  271   2HB   ASN  35          1HB       ASN  35  17.231 -10.896 -10.323
  272   1HD2  ASN  35          1HD2      ASN  35  16.842 -11.966  -8.273
  273   2HD2  ASN  35          2HD2      ASN  35  15.273 -12.325  -7.733
  274    H    ASN  36           H        ASN  36  15.496  -6.698  -9.285
  275    HA   ASN  36           HA       ASN  36  14.837  -4.915 -10.693
  276   1HB   ASN  36          2HB       ASN  36  17.462  -5.914 -11.816
  277   2HB   ASN  36          1HB       ASN  36  16.661  -4.484 -12.469
  278   1HD2  ASN  36          1HD2      ASN  36  19.228  -4.427 -11.070
  279   2HD2  ASN  36          2HD2      ASN  36  19.010  -3.508  -9.661
  280    H    GLU  37           H        GLU  37  13.401  -7.224 -11.254
  281    HA   GLU  37           HA       GLU  37  13.238  -7.158 -14.249
  282   1HB   GLU  37          2HB       GLU  37  13.575  -9.359 -12.309
  283   2HB   GLU  37          1HB       GLU  37  12.330  -9.647 -13.526
  284   1HG   GLU  37          2HG       GLU  37  13.870  -9.372 -15.319
  285   2HG   GLU  37          1HG       GLU  37  15.087  -8.654 -14.263
  286    H    THR  38           H        THR  38  11.422  -5.774 -14.328
  287    HA   THR  38           HA       THR  38   9.179  -5.762 -12.610
  288    HB   THR  38           HB       THR  38   9.340  -5.235 -15.596
  289    HG1  THR  38           1HG      THR  38  10.351  -3.479 -15.071
  290   1HG2  THR  38          1HG2      THR  38   7.320  -4.643 -13.470
  291   2HG2  THR  38          2HG2      THR  38   7.071  -5.096 -15.156
  292   3HG2  THR  38          3HG2      THR  38   7.568  -3.454 -14.748
  293    H    GLN  39           H        GLN  39   8.090  -7.655 -12.117
  294    HA   GLN  39           HA       GLN  39   7.773  -9.876 -13.928
  295   1HB   GLN  39          2HB       GLN  39   7.595  -9.508 -11.277
  296   2HB   GLN  39          1HB       GLN  39   5.880  -9.379 -11.671
  297   1HG   GLN  39          2HG       GLN  39   5.704 -11.592 -12.108
  298   2HG   GLN  39          1HG       GLN  39   7.202 -11.608 -13.040
  299   1HE2  GLN  39          1HE2      GLN  39   6.562 -10.819  -9.575
  300   2HE2  GLN  39          2HE2      GLN  39   7.677 -11.944  -8.963
  301    H    TYR  40           H        TYR  40   5.804 -10.559 -14.990
  302    HA   TYR  40           HA       TYR  40   3.905  -8.310 -15.574
  303   1HB   TYR  40          2HB       TYR  40   5.575  -9.537 -17.280
  304   2HB   TYR  40          1HB       TYR  40   4.233 -10.678 -17.365
  305    HD1  TYR  40           1HD      TYR  40   2.907 -10.297 -19.237
  306    HD2  TYR  40           2HD      TYR  40   4.465  -6.940 -17.057
  307    HE1  TYR  40           1HE      TYR  40   1.684  -8.751 -20.744
  308    HE2  TYR  40           2HE      TYR  40   3.243  -5.394 -18.563
  309    HH   TYR  40           HH       TYR  40   1.143  -5.555 -20.049
  310    H    TYR  41           H        TYR  41   3.997 -11.899 -15.646
  311    HA   TYR  41           HA       TYR  41   1.157 -12.234 -15.389
  312   1HB   TYR  41          2HB       TYR  41   3.641 -13.836 -15.311
  313   2HB   TYR  41          1HB       TYR  41   2.287 -14.539 -14.426
  314    HD1  TYR  41           1HD      TYR  41  -0.022 -14.551 -15.665
  315    HD2  TYR  41           2HD      TYR  41   3.772 -14.123 -17.632
  316    HE1  TYR  41           1HE      TYR  41  -1.049 -15.275 -17.802
  317    HE2  TYR  41           2HE      TYR  41   2.745 -14.847 -19.771
  318    HH   TYR  41           HH       TYR  41   0.838 -15.340 -20.818
  319    H    HIS  42           H        HIS  42   0.563 -10.826 -13.578
  320    HA   HIS  42           HA       HIS  42   1.475 -11.798 -10.893
  321   1HB   HIS  42          2HB       HIS  42   1.145  -9.230 -12.141
  322   2HB   HIS  42          1HB       HIS  42   0.048  -9.336 -10.764
  323    HD1  HIS  42           1HD      HIS  42   1.389  -7.884  -9.144
  324    HD2  HIS  42           2HD      HIS  42   3.627 -11.022 -10.732
  325    HE1  HIS  42           1HE      HIS  42   3.553  -7.957  -7.830
  326    H    PHE  43           H        PHE  43  -0.633 -10.682  -9.402
  327    HA   PHE  43           HA       PHE  43  -2.979 -12.306 -10.335
  328   1HB   PHE  43          2HB       PHE  43  -1.524 -11.980  -7.758
  329   2HB   PHE  43          1HB       PHE  43  -3.277 -12.140  -7.650
  330    HD1  PHE  43           1HD      PHE  43  -4.323 -14.243  -7.915
  331    HD2  PHE  43           2HD      PHE  43  -0.229 -13.730  -9.109
  332    HE1  PHE  43           1HE      PHE  43  -4.126 -16.687  -8.291
  333    HE2  PHE  43           2HE      PHE  43  -0.032 -16.173  -9.485
  334    HZ   PHE  43           HZ       PHE  43  -1.980 -17.652  -9.076
  335    H    PHE  44           H        PHE  44  -4.853 -11.386  -8.507
  336    HA   PHE  44           HA       PHE  44  -5.278  -8.601  -9.461
  337   1HB   PHE  44          2HB       PHE  44  -6.902 -10.923  -8.562
  338   2HB   PHE  44          1HB       PHE  44  -7.557  -9.330  -8.182
  339    HD1  PHE  44           1HD      PHE  44  -6.979 -11.781 -10.775
  340    HD2  PHE  44           2HD      PHE  44  -7.816  -7.630 -10.055
  341    HE1  PHE  44           1HE      PHE  44  -7.732 -11.526 -13.124
  342    HE2  PHE  44           2HE      PHE  44  -8.569  -7.374 -12.405
  343    HZ   PHE  44           HZ       PHE  44  -8.526  -9.322 -13.940
  344    H    SER  45           H        SER  45  -5.280  -6.868  -8.058
  345    HA   SER  45           HA       SER  45  -5.786  -7.029  -5.229
  346   1HB   SER  45          2HB       SER  45  -3.344  -6.590  -4.592
  347   2HB   SER  45          1HB       SER  45  -3.712  -8.227  -5.126
  348    HG   SER  45           HG       SER  45  -1.931  -7.578  -6.258
  349    H    ILE  46           H        ILE  46  -3.141  -5.181  -6.705
  350    HA   ILE  46           HA       ILE  46  -4.547  -2.660  -6.046
  351    HB   ILE  46           HB       ILE  46  -1.789  -3.338  -7.123
  352   1HG1  ILE  46          2HG1      ILE  46  -1.472  -2.244  -4.635
  353   2HG1  ILE  46          1HG1      ILE  46  -2.999  -3.105  -4.434
  354   1HG2  ILE  46          1HG2      ILE  46  -2.230  -1.113  -7.834
  355   2HG2  ILE  46          2HG2      ILE  46  -1.333  -0.933  -6.326
  356   3HG2  ILE  46          3HG2      ILE  46  -3.083  -0.722  -6.340
  357   1HD1  ILE  46          1HD1      ILE  46  -0.518  -4.375  -5.621
  358   2HD1  ILE  46          2HD1      ILE  46  -2.005  -5.187  -5.127
  359   3HD1  ILE  46          3HD1      ILE  46  -0.939  -4.482  -3.913
  360    H    LYS  47           H        LYS  47  -4.618  -0.925  -7.771
  361    HA   LYS  47           HA       LYS  47  -4.585  -1.949 -10.565
  362   1HB   LYS  47          2HB       LYS  47  -6.810  -2.457  -9.894
  363   2HB   LYS  47          1HB       LYS  47  -6.967  -0.943  -9.003
  364   1HG   LYS  47          2HG       LYS  47  -7.358   0.300 -10.902
  365   2HG   LYS  47          1HG       LYS  47  -6.369  -0.749 -11.917
  366   1HD   LYS  47          2HD       LYS  47  -8.882  -0.865 -12.336
  367   2HD   LYS  47          1HD       LYS  47  -8.087  -2.411 -12.035
  368   1HE   LYS  47          2HE       LYS  47  -8.892  -2.495  -9.778
  369   2HE   LYS  47          1HE       LYS  47  -9.418  -0.801  -9.834
  370   1HZ   LYS  47          1HZ       LYS  47 -10.735  -1.618 -11.898
  371   2HZ   LYS  47          2HZ       LYS  47 -11.362  -1.896 -10.345
  372   3HZ   LYS  47          3HZ       LYS  47 -10.575  -3.147 -11.183
  373    H    ASP  48           H        ASP  48  -5.473   0.885  -8.547
  374    HA   ASP  48           HA       ASP  48  -4.588   2.709 -10.702
  375   1HB   ASP  48          2HB       ASP  48  -6.383   2.705  -8.430
  376   2HB   ASP  48          1HB       ASP  48  -5.316   4.108  -8.362
  377    HA   PRO  49           HA       PRO  49  -0.723   3.716  -8.923
  378   1HB   PRO  49          2HB       PRO  49  -0.620   6.442  -9.165
  379   2HB   PRO  49          1HB       PRO  49  -0.481   5.343 -10.552
  380   1HG   PRO  49          2HG       PRO  49  -2.821   6.919  -9.615
  381   2HG   PRO  49          1HG       PRO  49  -2.286   6.562 -11.265
  382   1HD   PRO  49          2HD       PRO  49  -4.346   5.264 -10.016
  383   2HD   PRO  49          1HD       PRO  49  -3.369   4.551 -11.316
  384    H    ALA  50           H        ALA  50   0.152   4.223  -6.893
  385    HA   ALA  50           HA       ALA  50  -1.480   4.497  -4.624
  386   1HB   ALA  50          1HB       ALA  50   0.576   4.738  -3.482
  387   2HB   ALA  50          2HB       ALA  50   1.309   5.633  -4.812
  388   3HB   ALA  50          3HB       ALA  50   1.033   3.898  -4.964
  389    H    ASP  51           H        ASP  51  -2.595   6.221  -3.803
  390    HA   ASP  51           HA       ASP  51  -2.256   8.889  -5.039
  391   1HB   ASP  51          2HB       ASP  51  -4.169   8.070  -2.846
  392   2HB   ASP  51          1HB       ASP  51  -4.391   9.310  -4.082
  393    H    VAL  52           H        VAL  52  -1.935  10.801  -3.660
  394    HA   VAL  52           HA       VAL  52  -0.440  10.150  -1.142
  395    HB   VAL  52           HB       VAL  52  -0.168  12.390  -3.170
  396   1HG1  VAL  52          1HG1      VAL  52   0.550  13.511  -1.299
  397   2HG1  VAL  52          2HG1      VAL  52   2.030  12.607  -1.623
  398   3HG1  VAL  52          3HG1      VAL  52   0.889  12.025  -0.411
  399   1HG2  VAL  52          1HG2      VAL  52   1.738  10.164  -2.379
  400   2HG2  VAL  52          2HG2      VAL  52   1.983  11.350  -3.661
  401   3HG2  VAL  52          3HG2      VAL  52   0.715  10.133  -3.815
  402    H    TYR  53           H        TYR  53  -1.053  11.225   0.729
  403    HA   TYR  53           HA       TYR  53  -3.332  13.162   0.486
  404   1HB   TYR  53          2HB       TYR  53  -2.669  10.867   2.278
  405   2HB   TYR  53          1HB       TYR  53  -3.531  12.229   2.998
  406    HD1  TYR  53           1HD      TYR  53  -3.612  10.062  -0.067
  407    HD2  TYR  53           2HD      TYR  53  -5.857  12.295   2.836
  408    HE1  TYR  53           1HE      TYR  53  -5.728   9.272  -1.094
  409    HE2  TYR  53           2HE      TYR  53  -7.971  11.506   1.810
  410    HH   TYR  53           HH       TYR  53  -8.172   8.940  -0.240
  411    H    TYR  54           H        TYR  54  -1.874  15.005   0.398
  412    HA   TYR  54           HA       TYR  54   0.158  15.438   2.439
  413   1HB   TYR  54          2HB       TYR  54  -1.215  17.179   0.368
  414   2HB   TYR  54          1HB       TYR  54   0.137  17.732   1.358
  415    HD1  TYR  54           1HD      TYR  54  -0.362  16.954  -1.811
  416    HD2  TYR  54           2HD      TYR  54   1.848  15.341   1.501
  417    HE1  TYR  54           1HE      TYR  54   1.227  15.891  -3.389
  418    HE2  TYR  54           2HE      TYR  54   3.437  14.274  -0.079
  419    HH   TYR  54           HH       TYR  54   2.888  13.657  -3.099
  420    H    THR  55           H        THR  55  -0.299  16.070   4.514
  421    HA   THR  55           HA       THR  55  -2.772  17.709   4.975
  422    HB   THR  55           HB       THR  55  -2.914  16.430   7.140
  423    HG1  THR  55           1HG      THR  55  -1.119  15.454   7.605
  424   1HG2  THR  55          1HG2      THR  55  -3.962  15.773   4.810
  425   2HG2  THR  55          2HG2      THR  55  -4.055  14.653   6.169
  426   3HG2  THR  55          3HG2      THR  55  -2.834  14.421   4.917
  427    H    LYS  56           H        LYS  56  -2.467  18.447   7.534
  428    HA   LYS  56           HA       LYS  56  -0.349  20.402   7.476
  429   1HB   LYS  56          2HB       LYS  56  -1.541  21.248   9.231
  430   2HB   LYS  56          1HB       LYS  56  -2.738  20.049   8.752
  431   1HG   LYS  56          2HG       LYS  56  -0.573  19.621  10.839
  432   2HG   LYS  56          1HG       LYS  56  -2.270  19.945  11.178
  433   1HD   LYS  56          2HD       LYS  56  -2.015  17.754   9.297
  434   2HD   LYS  56          1HD       LYS  56  -1.099  17.426  10.768
  435   1HE   LYS  56          2HE       LYS  56  -3.015  17.595  12.143
  436   2HE   LYS  56          1HE       LYS  56  -3.937  18.463  10.900
  437   1HZ   LYS  56          1HZ       LYS  56  -3.454  16.369   9.497
  438   2HZ   LYS  56          2HZ       LYS  56  -4.697  16.308  10.653
  439   3HZ   LYS  56          3HZ       LYS  56  -3.183  15.614  10.991
  440    H    LYS  57           H        LYS  57  -0.351  17.084   8.361
  441    HA   LYS  57           HA       LYS  57   1.995  17.428  10.174
  442   1HB   LYS  57          2HB       LYS  57  -0.228  15.548   9.809
  443   2HB   LYS  57          1HB       LYS  57   1.324  14.737  10.025
  444   1HG   LYS  57          2HG       LYS  57   1.246  16.880  11.889
  445   2HG   LYS  57          1HG       LYS  57  -0.300  16.038  12.006
  446   1HD   LYS  57          2HD       LYS  57   2.164  14.363  11.841
  447   2HD   LYS  57          1HD       LYS  57   1.859  15.210  13.358
  448   1HE   LYS  57          2HE       LYS  57  -0.218  13.480  11.974
  449   2HE   LYS  57          1HE       LYS  57   0.838  12.900  13.278
  450   1HZ   LYS  57          1HZ       LYS  57  -0.006  15.250  14.253
  451   2HZ   LYS  57          2HZ       LYS  57  -0.736  13.758  14.611
  452   3HZ   LYS  57          3HZ       LYS  57  -1.384  14.754  13.397
  453    H    LYS  58           H        LYS  58   1.230  14.786   7.911
  454    HA   LYS  58           HA       LYS  58   3.696  15.375   6.351
  455   1HB   LYS  58          2HB       LYS  58   3.441  13.462   8.475
  456   2HB   LYS  58          1HB       LYS  58   3.659  12.588   6.958
  457   1HG   LYS  58          2HG       LYS  58   5.421  14.862   7.921
  458   2HG   LYS  58          1HG       LYS  58   5.833  13.149   8.026
  459   1HD   LYS  58          2HD       LYS  58   5.590  12.984   5.543
  460   2HD   LYS  58          1HD       LYS  58   5.326  14.727   5.488
  461   1HE   LYS  58          2HE       LYS  58   7.792  13.505   6.760
  462   2HE   LYS  58          1HE       LYS  58   7.732  13.992   5.055
  463   1HZ   LYS  58          1HZ       LYS  58   8.261  16.006   5.879
  464   2HZ   LYS  58          2HZ       LYS  58   7.715  15.637   7.446
  465   3HZ   LYS  58          3HZ       LYS  58   6.608  16.101   6.243
  466    H    ALA  59           H        ALA  59   3.803  13.960   4.383
  467    HA   ALA  59           HA       ALA  59   1.265  13.772   3.041
  468   1HB   ALA  59          1HB       ALA  59   3.346  14.162   1.859
  469   2HB   ALA  59          2HB       ALA  59   2.712  12.607   1.320
  470   3HB   ALA  59          3HB       ALA  59   4.035  12.664   2.485
  471    H    GLU  60           H        GLU  60   0.075  11.862   2.477
  472    HA   GLU  60           HA       GLU  60   0.834   9.384   3.988
  473   1HB   GLU  60          2HB       GLU  60  -1.371  11.179   4.326
  474   2HB   GLU  60          1HB       GLU  60  -2.001   9.639   3.744
  475   1HG   GLU  60          2HG       GLU  60  -1.266   8.473   5.605
  476   2HG   GLU  60          1HG       GLU  60   0.061   9.594   5.911
  477    H    VAL  61           H        VAL  61   1.567   8.285   2.096
  478    HA   VAL  61           HA       VAL  61   0.120   8.254  -0.402
  479    HB   VAL  61           HB       VAL  61   2.183   6.445   0.890
  480   1HG1  VAL  61          1HG1      VAL  61   0.610   6.111  -1.557
  481   2HG1  VAL  61          2HG1      VAL  61   1.642   4.951  -0.722
  482   3HG1  VAL  61          3HG1      VAL  61   2.347   6.100  -1.859
  483   1HG2  VAL  61          1HG2      VAL  61   2.683   8.183  -1.490
  484   2HG2  VAL  61          2HG2      VAL  61   3.769   7.752  -0.169
  485   3HG2  VAL  61          3HG2      VAL  61   2.521   8.974   0.077
  486    H    GLU  62           H        GLU  62  -1.352   6.658  -1.178
  487    HA   GLU  62           HA       GLU  62  -2.216   4.549   0.751
  488   1HB   GLU  62          2HB       GLU  62  -3.584   6.586   1.078
  489   2HB   GLU  62          1HB       GLU  62  -4.003   6.572  -0.635
  490   1HG   GLU  62          2HG       GLU  62  -4.673   4.029   0.045
  491   2HG   GLU  62          1HG       GLU  62  -5.002   4.860   1.566
  492    H    LEU  63           H        LEU  63  -3.053   2.699  -0.272
  493    HA   LEU  63           HA       LEU  63  -3.131   2.740  -3.272
  494   1HB   LEU  63          2HB       LEU  63  -1.817   0.874  -1.295
  495   2HB   LEU  63          1HB       LEU  63  -2.224   0.321  -2.920
  496    HG   LEU  63           HG       LEU  63  -0.921   2.915  -3.002
  497   1HD1  LEU  63          1HD1      LEU  63   0.342   0.701  -1.411
  498   2HD1  LEU  63          2HD1      LEU  63   0.373   2.440  -1.118
  499   3HD1  LEU  63          3HD1      LEU  63   1.361   1.743  -2.403
  500   1HD2  LEU  63          1HD2      LEU  63   0.305   0.391  -4.040
  501   2HD2  LEU  63          2HD2      LEU  63   0.139   1.962  -4.825
  502   3HD2  LEU  63          3HD2      LEU  63  -1.253   0.884  -4.705
  503    H    ASP  64           H        ASP  64  -4.694   1.263  -4.196
  504    HA   ASP  64           HA       ASP  64  -6.831   0.446  -2.268
  505   1HB   ASP  64          2HB       ASP  64  -6.854   0.872  -5.275
  506   2HB   ASP  64          1HB       ASP  64  -8.270   0.565  -4.267
  507    H    ILE  65           H        ILE  65  -6.741  -1.707  -1.755
  508    HA   ILE  65           HA       ILE  65  -5.531  -3.632  -3.667
  509    HB   ILE  65           HB       ILE  65  -6.359  -3.631  -0.764
  510   1HG1  ILE  65          2HG1      ILE  65  -3.860  -4.480  -0.739
  511   2HG1  ILE  65          1HG1      ILE  65  -3.812  -3.758  -2.349
  512   1HG2  ILE  65          1HG2      ILE  65  -5.636  -5.982  -2.523
  513   2HG2  ILE  65          2HG2      ILE  65  -7.040  -5.805  -1.470
  514   3HG2  ILE  65          3HG2      ILE  65  -5.436  -6.019  -0.771
  515   1HD1  ILE  65          1HD1      ILE  65  -5.133  -1.898  -0.666
  516   2HD1  ILE  65          2HD1      ILE  65  -3.538  -1.739  -1.401
  517   3HD1  ILE  65          3HD1      ILE  65  -3.701  -2.443   0.208
  518    H    ASN  66           H        ASN  66  -6.716  -5.655  -4.145
  519    HA   ASN  66           HA       ASN  66  -9.693  -5.277  -4.091
  520   1HB   ASN  66          2HB       ASN  66  -9.101  -5.040  -6.329
  521   2HB   ASN  66          1HB       ASN  66  -7.725  -6.132  -6.184
  522   1HD2  ASN  66          1HD2      ASN  66 -11.324  -6.151  -6.135
  523   2HD2  ASN  66          2HD2      ASN  66 -11.473  -7.723  -6.757
  524    H    THR  67           H        THR  67  -6.990  -7.544  -3.785
  525    HA   THR  67           HA       THR  67  -8.893  -9.733  -3.071
  526    HB   THR  67           HB       THR  67  -6.699 -11.062  -3.259
  527    HG1  THR  67           1HG      THR  67  -5.231  -9.424  -3.053
  528   1HG2  THR  67          1HG2      THR  67  -7.411  -9.538  -5.765
  529   2HG2  THR  67          2HG2      THR  67  -8.498 -10.737  -5.062
  530   3HG2  THR  67          3HG2      THR  67  -6.894 -11.219  -5.619
  531    H    ALA  68           H        ALA  68  -9.049  -8.115  -1.015
  532    HA   ALA  68           HA       ALA  68  -6.912  -8.126   0.909
  533   1HB   ALA  68          1HB       ALA  68  -9.439  -7.007   0.576
  534   2HB   ALA  68          2HB       ALA  68  -8.409  -6.808   1.994
  535   3HB   ALA  68          3HB       ALA  68  -9.642  -8.068   1.969
  536    H    SER  69           H        SER  69  -9.256 -10.524  -0.022
  537    HA   SER  69           HA       SER  69  -9.244 -12.049   2.449
  538   1HB   SER  69          2HB       SER  69  -9.881 -12.863  -0.404
  539   2HB   SER  69          1HB       SER  69 -10.419 -13.685   1.058
  540    HG   SER  69           HG       SER  69 -12.035 -12.351   0.998
  541    H    THR  70           H        THR  70  -6.987 -11.713  -0.149
  542    HA   THR  70           HA       THR  70  -5.732 -14.354   0.447
  543    HB   THR  70           HB       THR  70  -4.509 -13.905  -1.633
  544    HG1  THR  70           1HG      THR  70  -4.266 -11.933  -2.254
  545   1HG2  THR  70          1HG2      THR  70  -7.476 -13.322  -1.716
  546   2HG2  THR  70          2HG2      THR  70  -6.675 -14.874  -1.965
  547   3HG2  THR  70          3HG2      THR  70  -6.508 -13.592  -3.165
  548    H    TRP  71           H        TRP  71  -5.188 -10.878   0.727
  549    HA   TRP  71           HA       TRP  71  -2.370 -10.962   1.293
  550   1HB   TRP  71          2HB       TRP  71  -4.632  -9.060   1.951
  551   2HB   TRP  71          1HB       TRP  71  -2.950  -8.701   2.339
  552    HD1  TRP  71           HD       TRP  71  -5.374  -8.147  -0.288
  553    HE1  TRP  71           1HE      TRP  71  -4.237  -7.581  -2.531
  554    HE3  TRP  71           3HE      TRP  71  -0.583  -9.570   0.767
  555    HZ2  TRP  71           2HZ      TRP  71  -1.640  -7.714  -3.720
  556    HZ3  TRP  71           3HZ      TRP  71   1.200  -9.338  -0.938
  557    HH2  TRP  71           HH       TRP  71   0.678  -8.413  -3.179
  558    H    LYS  72           H        LYS  72  -1.294 -11.355   3.219
  559    HA   LYS  72           HA       LYS  72  -2.978 -12.082   5.591
  560   1HB   LYS  72          2HB       LYS  72  -1.523 -13.806   4.412
  561   2HB   LYS  72          1HB       LYS  72  -0.124 -12.877   4.951
  562   1HG   LYS  72          2HG       LYS  72  -2.090 -13.464   7.072
  563   2HG   LYS  72          1HG       LYS  72  -1.287 -14.886   6.405
  564   1HD   LYS  72          2HD       LYS  72   0.648 -14.374   7.440
  565   2HD   LYS  72          1HD       LYS  72   0.603 -12.720   6.829
  566   1HE   LYS  72          2HE       LYS  72   0.518 -12.645   9.271
  567   2HE   LYS  72          1HE       LYS  72  -1.079 -12.183   8.649
  568   1HZ   LYS  72          1HZ       LYS  72  -1.995 -14.011   9.495
  569   2HZ   LYS  72          2HZ       LYS  72  -0.551 -14.271  10.352
  570   3HZ   LYS  72          3HZ       LYS  72  -0.791 -15.013   8.843
  571    H    LYS  73           H        LYS  73   0.190 -10.643   4.724
  572    HA   LYS  73           HA       LYS  73  -0.116  -8.787   7.053
  573   1HB   LYS  73          2HB       LYS  73   1.635 -11.001   6.809
  574   2HB   LYS  73          1HB       LYS  73   2.631  -9.560   6.604
  575   1HG   LYS  73          2HG       LYS  73   1.477  -8.629   8.683
  576   2HG   LYS  73          1HG       LYS  73   0.837 -10.252   8.936
  577   1HD   LYS  73          2HD       LYS  73   3.727  -9.373   8.918
  578   2HD   LYS  73          1HD       LYS  73   2.842 -10.179  10.213
  579   1HE   LYS  73          2HE       LYS  73   2.583 -12.182   8.695
  580   2HE   LYS  73          1HE       LYS  73   3.678 -11.380   7.552
  581   1HZ   LYS  73          1HZ       LYS  73   5.436 -11.682   8.887
  582   2HZ   LYS  73          2HZ       LYS  73   4.497 -12.888   9.628
  583   3HZ   LYS  73          3HZ       LYS  73   4.563 -11.328  10.298
  584    H    PHE  74           H        PHE  74   1.670  -6.995   6.823
  585    HA   PHE  74           HA       PHE  74   2.802  -6.425   4.239
  586   1HB   PHE  74          2HB       PHE  74   0.448  -6.247   3.613
  587   2HB   PHE  74          1HB       PHE  74   0.144  -5.153   4.962
  588    HD1  PHE  74           1HD      PHE  74   3.234  -5.072   2.933
  589    HD2  PHE  74           2HD      PHE  74  -0.608  -3.274   3.624
  590    HE1  PHE  74           1HE      PHE  74   3.882  -3.142   1.519
  591    HE2  PHE  74           2HE      PHE  74   0.042  -1.344   2.209
  592    HZ   PHE  74           HZ       PHE  74   2.286  -1.278   1.157
  593    H    GLU  75           H        GLU  75   4.442  -5.006   4.704
  594    HA   GLU  75           HA       GLU  75   4.018  -2.678   6.425
  595   1HB   GLU  75          2HB       GLU  75   4.728  -5.187   7.555
  596   2HB   GLU  75          1HB       GLU  75   6.167  -4.169   7.631
  597   1HG   GLU  75          2HG       GLU  75   5.040  -2.481   8.865
  598   2HG   GLU  75          1HG       GLU  75   3.455  -3.164   8.500
  599    H    VAL  76           H        VAL  76   4.911  -1.555   4.585
  600    HA   VAL  76           HA       VAL  76   7.299  -2.193   3.202
  601    HB   VAL  76           HB       VAL  76   7.225   0.181   2.577
  602   1HG1  VAL  76          1HG1      VAL  76   5.440  -0.340   1.313
  603   2HG1  VAL  76          2HG1      VAL  76   4.372  -0.030   2.683
  604   3HG1  VAL  76          3HG1      VAL  76   5.039  -1.643   2.431
  605   1HG2  VAL  76          1HG2      VAL  76   5.241   0.434   4.859
  606   2HG2  VAL  76          2HG2      VAL  76   5.687   1.718   3.737
  607   3HG2  VAL  76          3HG2      VAL  76   6.883   1.075   4.861
  608    H    TYR  77           H        TYR  77   9.491  -1.527   3.554
  609    HA   TYR  77           HA       TYR  77  10.096  -0.301   6.214
  610   1HB   TYR  77          2HB       TYR  77  10.724  -2.365   6.897
  611   2HB   TYR  77          1HB       TYR  77  10.547  -3.019   5.269
  612    HD1  TYR  77           1HD      TYR  77  12.453  -3.675   4.088
  613    HD2  TYR  77           2HD      TYR  77  12.835  -0.837   7.289
  614    HE1  TYR  77           1HE      TYR  77  14.919  -3.723   3.835
  615    HE2  TYR  77           2HE      TYR  77  15.301  -0.885   7.037
  616    HH   TYR  77           HH       TYR  77  17.028  -1.936   6.062
  617    H    GLU  78           H        GLU  78  11.395   1.440   5.843
  618    HA   GLU  78           HA       GLU  78  13.591   1.220   3.850
  619   1HB   GLU  78          2HB       GLU  78  11.581   2.118   2.698
  620   2HB   GLU  78          1HB       GLU  78  11.489   3.412   3.894
  621   1HG   GLU  78          2HG       GLU  78  14.000   3.829   3.182
  622   2HG   GLU  78          1HG       GLU  78  13.503   2.991   1.712
  623    H    ASN  79           H        ASN  79  15.378   2.511   4.424
  624    HA   ASN  79           HA       ASN  79  16.726   3.890   5.796
  625   1HB   ASN  79          2HB       ASN  79  14.380   5.208   5.296
  626   2HB   ASN  79          1HB       ASN  79  14.371   5.164   7.060
  627   1HD2  ASN  79          1HD2      ASN  79  15.636   6.842   4.365
  628   2HD2  ASN  79          2HD2      ASN  79  16.837   7.723   5.178
  629    H    ASN  80           H        ASN  80  16.061   1.315   6.785
  630    HA   ASN  80           HA       ASN  80  15.979   0.073   8.797
  631   1HB   ASN  80          2HB       ASN  80  17.921   1.920   8.894
  632   2HB   ASN  80          1HB       ASN  80  16.938   2.509  10.234
  633   1HD2  ASN  80          1HD2      ASN  80  18.798  -0.303   9.077
  634   2HD2  ASN  80          2HD2      ASN  80  18.918  -1.058  10.593
  635    H    GLN  81           H        GLN  81  13.465   0.720   8.366
  636    HA   GLN  81           HA       GLN  81  12.304   1.151  10.974
  637   1HB   GLN  81          2HB       GLN  81  13.201   3.448  10.070
  638   2HB   GLN  81          1HB       GLN  81  11.766   3.399   9.047
  639   1HG   GLN  81          2HG       GLN  81  11.052   4.553  10.987
  640   2HG   GLN  81          1HG       GLN  81  10.461   2.907  11.221
  641   1HE2  GLN  81          1HE2      GLN  81  13.562   4.674  11.834
  642   2HE2  GLN  81          2HE2      GLN  81  13.779   4.037  13.392
  643    H    LYS  82           H        LYS  82  10.862  -0.538  10.543
  644    HA   LYS  82           HA       LYS  82   9.455  -0.796   8.002
  645   1HB   LYS  82          2HB       LYS  82  10.151  -2.619   9.643
  646   2HB   LYS  82          1HB       LYS  82   8.833  -2.070  10.680
  647   1HG   LYS  82          2HG       LYS  82   7.611  -3.592   9.495
  648   2HG   LYS  82          1HG       LYS  82   7.527  -2.294   8.304
  649   1HD   LYS  82          2HD       LYS  82   8.820  -3.425   6.838
  650   2HD   LYS  82          1HD       LYS  82  10.001  -3.831   8.084
  651   1HE   LYS  82          2HE       LYS  82   7.561  -5.317   8.545
  652   2HE   LYS  82          1HE       LYS  82   8.144  -5.594   6.892
  653   1HZ   LYS  82          1HZ       LYS  82   9.951  -5.607   9.240
  654   2HZ   LYS  82          2HZ       LYS  82  10.270  -6.175   7.670
  655   3HZ   LYS  82          3HZ       LYS  82   9.192  -7.017   8.678
  656    H    LEU  83           H        LEU  83   8.080   0.956   7.594
  657    HA   LEU  83           HA       LEU  83   6.543   2.345   9.574
  658   1HB   LEU  83          2HB       LEU  83   6.286   1.993   6.574
  659   2HB   LEU  83          1HB       LEU  83   5.337   3.157   7.500
  660    HG   LEU  83           HG       LEU  83   8.367   3.062   7.468
  661   1HD1  LEU  83          1HD1      LEU  83   6.380   4.773   5.954
  662   2HD1  LEU  83          2HD1      LEU  83   7.649   3.749   5.283
  663   3HD1  LEU  83          3HD1      LEU  83   8.074   5.221   6.157
  664   1HD2  LEU  83          1HD2      LEU  83   7.871   4.165   9.438
  665   2HD2  LEU  83          2HD2      LEU  83   6.288   4.694   8.865
  666   3HD2  LEU  83          3HD2      LEU  83   7.746   5.523   8.319
  667    HA   PRO  84           HA       PRO  84   3.389  -0.781  10.021
  668   1HB   PRO  84          2HB       PRO  84   1.788   0.599  11.751
  669   2HB   PRO  84          1HB       PRO  84   3.301  -0.179  12.252
  670   1HG   PRO  84          2HG       PRO  84   2.726   2.680  11.739
  671   2HG   PRO  84          1HG       PRO  84   3.831   1.939  12.903
  672   1HD   PRO  84          2HD       PRO  84   4.580   3.089  10.496
  673   2HD   PRO  84          1HD       PRO  84   5.555   1.937  11.432
  674    H    VAL  85           H        VAL  85   2.273  -0.838   8.034
  675    HA   VAL  85           HA       VAL  85   0.775   1.398   6.967
  676    HB   VAL  85           HB       VAL  85   1.831  -0.800   5.923
  677   1HG1  VAL  85          1HG1      VAL  85   0.217  -2.200   7.344
  678   2HG1  VAL  85          2HG1      VAL  85   0.303  -2.604   5.629
  679   3HG1  VAL  85          3HG1      VAL  85  -1.051  -1.657   6.245
  680   1HG2  VAL  85          1HG2      VAL  85  -0.567  -0.471   4.417
  681   2HG2  VAL  85          2HG2      VAL  85   1.014   0.245   4.102
  682   3HG2  VAL  85          3HG2      VAL  85  -0.159   1.100   5.104
  683    H    ARG  86           H        ARG  86  -1.401   1.887   7.253
  684    HA   ARG  86           HA       ARG  86  -2.942   0.114   9.123
  685   1HB   ARG  86          2HB       ARG  86  -4.084   2.258   9.731
  686   2HB   ARG  86          1HB       ARG  86  -2.348   2.304  10.038
  687   1HG   ARG  86          2HG       ARG  86  -2.946   3.128   7.317
  688   2HG   ARG  86          1HG       ARG  86  -3.817   4.121   8.487
  689   1HD   ARG  86          2HD       ARG  86  -1.033   3.601   9.280
  690   2HD   ARG  86          1HD       ARG  86  -1.179   4.513   7.764
  691    HE   ARG  86           HE       ARG  86  -2.873   5.957   9.103
  692   1HH1  ARG  86          1HH1      ARG  86   0.259   6.061   9.625
  693   2HH1  ARG  86          2HH1      ARG  86   0.236   6.336  11.335
  694   1HH2  ARG  86          1HH2      ARG  86  -3.120   5.535  11.688
  695   2HH2  ARG  86          2HH2      ARG  86  -1.678   6.042  12.503
  696    H    LEU  87           H        LEU  87  -5.407   0.459   8.796
  697    HA   LEU  87           HA       LEU  87  -5.992   0.407   5.855
  698   1HB   LEU  87          2HB       LEU  87  -6.274  -1.620   7.473
  699   2HB   LEU  87          1HB       LEU  87  -7.693  -0.753   8.061
  700    HG   LEU  87           HG       LEU  87  -8.139  -0.555   5.410
  701   1HD1  LEU  87          1HD1      LEU  87  -6.703  -1.867   4.261
  702   2HD1  LEU  87          2HD1      LEU  87  -7.545  -3.245   4.970
  703   3HD1  LEU  87          3HD1      LEU  87  -6.091  -2.609   5.739
  704   1HD2  LEU  87          1HD2      LEU  87  -8.906  -2.505   7.517
  705   2HD2  LEU  87          2HD2      LEU  87  -9.295  -2.967   5.860
  706   3HD2  LEU  87          3HD2      LEU  87  -9.925  -1.460   6.526
  707    H    VAL  88           H        VAL  88  -7.229   2.094   5.122
  708    HA   VAL  88           HA       VAL  88  -8.567   3.872   7.085
  709    HB   VAL  88           HB       VAL  88  -8.720   5.365   5.133
  710   1HG1  VAL  88          1HG1      VAL  88  -6.284   5.521   4.621
  711   2HG1  VAL  88          2HG1      VAL  88  -6.048   3.951   5.388
  712   3HG1  VAL  88          3HG1      VAL  88  -6.598   5.325   6.346
  713   1HG2  VAL  88          1HG2      VAL  88  -9.141   3.393   3.532
  714   2HG2  VAL  88          2HG2      VAL  88  -7.391   3.178   3.518
  715   3HG2  VAL  88          3HG2      VAL  88  -8.098   4.684   2.935
  716    H    SER  89           H        SER  89  -9.342   1.479   4.654
  717    HA   SER  89           HA       SER  89 -12.105   1.308   5.501
  718   1HB   SER  89          2HB       SER  89 -12.333   3.382   4.307
  719   2HB   SER  89          1HB       SER  89 -11.372   2.783   2.958
  720    HG   SER  89           HG       SER  89 -14.008   2.579   3.384
  721    H    TYR  90           H        TYR  90 -13.171  -0.498   4.449
  722    HA   TYR  90           HA       TYR  90 -11.645  -1.954   2.355
  723   1HB   TYR  90          2HB       TYR  90 -10.617  -2.976   4.164
  724   2HB   TYR  90          1HB       TYR  90 -12.002  -2.718   5.226
  725    HD1  TYR  90           1HD      TYR  90 -13.923  -4.235   5.196
  726    HD2  TYR  90           2HD      TYR  90 -10.548  -4.866   2.616
  727    HE1  TYR  90           1HE      TYR  90 -14.728  -6.533   4.709
  728    HE2  TYR  90           2HE      TYR  90 -11.346  -7.159   2.130
  729    HH   TYR  90           HH       TYR  90 -14.466  -8.231   2.928
  730    H    SER  91           H        SER  91 -13.120  -2.748   0.900
  731    HA   SER  91           HA       SER  91 -15.982  -2.668   1.459
  732   1HB   SER  91          2HB       SER  91 -14.650  -4.079  -0.849
  733   2HB   SER  91          1HB       SER  91 -16.162  -3.175  -0.833
  734    HG   SER  91           HG       SER  91 -15.022  -1.510  -1.382
  735    HA   PRO  92           HA       PRO  92 -16.436  -6.677   3.120
  736   1HB   PRO  92          2HB       PRO  92 -18.918  -7.363   2.198
  737   2HB   PRO  92          1HB       PRO  92 -18.635  -6.180   3.491
  738   1HG   PRO  92          2HG       PRO  92 -19.208  -5.722   0.602
  739   2HG   PRO  92          1HG       PRO  92 -19.813  -4.855   2.023
  740   1HD   PRO  92          2HD       PRO  92 -17.810  -3.905   0.453
  741   2HD   PRO  92          1HD       PRO  92 -17.931  -3.549   2.192
  742    H    VAL  93           H        VAL  93 -16.745  -8.955   2.590
  743    HA   VAL  93           HA       VAL  93 -15.145 -10.152   0.797
  744    HB   VAL  93           HB       VAL  93 -17.874 -10.856   1.816
  745   1HG1  VAL  93          1HG1      VAL  93 -17.087 -13.249   0.953
  746   2HG1  VAL  93          2HG1      VAL  93 -16.268 -12.278  -0.272
  747   3HG1  VAL  93          3HG1      VAL  93 -18.019 -12.171  -0.086
  748   1HG2  VAL  93          1HG2      VAL  93 -16.552 -12.484   3.111
  749   2HG2  VAL  93          2HG2      VAL  93 -15.911 -10.856   3.328
  750   3HG2  VAL  93          3HG2      VAL  93 -15.092 -11.991   2.254
  751    HA   PRO  94           HA       PRO  94 -18.380 -10.434  -2.771
  752   1HB   PRO  94          2HB       PRO  94 -20.336  -8.485  -2.764
  753   2HB   PRO  94          1HB       PRO  94 -20.560 -10.119  -2.101
  754   1HG   PRO  94          2HG       PRO  94 -19.831  -7.591  -0.672
  755   2HG   PRO  94          1HG       PRO  94 -21.035  -8.819  -0.235
  756   1HD   PRO  94          2HD       PRO  94 -18.670  -8.805   0.957
  757   2HD   PRO  94          1HD       PRO  94 -19.407 -10.347   0.471
  758    H    GLU  95           H        GLU  95 -17.597  -7.263  -1.385
  759    HA   GLU  95           HA       GLU  95 -17.027  -6.139  -4.060
  760   1HB   GLU  95          2HB       GLU  95 -17.011  -5.193  -1.199
  761   2HB   GLU  95          1HB       GLU  95 -16.243  -4.225  -2.458
  762   1HG   GLU  95          2HG       GLU  95 -18.631  -4.842  -3.643
  763   2HG   GLU  95          1HG       GLU  95 -19.108  -4.710  -1.949
  764    H    ASP  96           H        ASP  96 -15.344  -7.419  -1.236
  765    HA   ASP  96           HA       ASP  96 -13.049  -7.824  -0.824
  766   1HB   ASP  96          2HB       ASP  96 -14.004  -9.161  -2.994
  767   2HB   ASP  96          1HB       ASP  96 -12.650  -8.299  -3.728
  768    H    HIS  97           H        HIS  97 -12.521  -5.557  -0.394
  769    HA   HIS  97           HA       HIS  97 -10.474  -4.526  -2.222
  770   1HB   HIS  97          2HB       HIS  97 -13.239  -3.417  -2.001
  771   2HB   HIS  97          1HB       HIS  97 -11.914  -2.259  -2.125
  772    HD1  HIS  97           1HD      HIS  97 -10.095  -3.097  -4.161
  773    HD2  HIS  97           2HD      HIS  97 -14.118  -4.131  -4.508
  774    HE1  HIS  97           1HE      HIS  97 -10.488  -3.637  -6.604
  775    H    ALA  98           H        ALA  98  -8.921  -4.113  -0.689
  776    HA   ALA  98           HA       ALA  98  -9.784  -2.876   1.899
  777   1HB   ALA  98          1HB       ALA  98  -8.505  -4.514   2.774
  778   2HB   ALA  98          2HB       ALA  98  -7.100  -3.853   1.938
  779   3HB   ALA  98          3HB       ALA  98  -8.104  -5.071   1.150
  780    H    TYR  99           H        TYR  99  -8.888  -0.892   2.469
  781    HA   TYR  99           HA       TYR  99  -7.016   0.349   0.486
  782   1HB   TYR  99          2HB       TYR  99  -9.117   1.415   2.387
  783   2HB   TYR  99          1HB       TYR  99  -7.976   2.472   1.557
  784    HD1  TYR  99           1HD      TYR  99 -10.747   0.055   1.085
  785    HD2  TYR  99           2HD      TYR  99  -8.149   2.907  -0.808
  786    HE1  TYR  99           1HE      TYR  99 -12.158  -0.011  -0.954
  787    HE2  TYR  99           2HE      TYR  99  -9.562   2.841  -2.845
  788    HH   TYR  99           HH       TYR  99 -11.159   1.246  -3.921
  789    H    ILE 100           H        ILE 100  -5.062   1.173   1.231
  790    HA   ILE 100           HA       ILE 100  -4.578   1.257   4.176
  791    HB   ILE 100           HB       ILE 100  -2.484  -0.022   3.806
  792   1HG1  ILE 100          2HG1      ILE 100  -2.513  -1.257   1.468
  793   2HG1  ILE 100          1HG1      ILE 100  -3.440   0.156   0.964
  794   1HG2  ILE 100          1HG2      ILE 100  -4.563  -1.714   2.497
  795   2HG2  ILE 100          2HG2      ILE 100  -4.951  -1.034   4.077
  796   3HG2  ILE 100          3HG2      ILE 100  -3.537  -2.069   3.885
  797   1HD1  ILE 100          1HD1      ILE 100  -0.692   0.027   1.025
  798   2HD1  ILE 100          2HD1      ILE 100  -1.059   0.812   2.561
  799   3HD1  ILE 100          3HD1      ILE 100  -1.631   1.520   1.051
  800    H    ARG 101           H        ARG 101  -2.273   2.267   4.525
  801    HA   ARG 101           HA       ARG 101  -1.150   3.926   2.438
  802   1HB   ARG 101          2HB       ARG 101  -1.994   6.089   3.512
  803   2HB   ARG 101          1HB       ARG 101  -3.206   5.147   2.643
  804   1HG   ARG 101          2HG       ARG 101  -4.297   4.510   4.569
  805   2HG   ARG 101          1HG       ARG 101  -2.822   4.535   5.538
  806   1HD   ARG 101          2HD       ARG 101  -2.933   7.148   5.055
  807   2HD   ARG 101          1HD       ARG 101  -4.660   6.799   4.836
  808    HE   ARG 101           HE       ARG 101  -3.434   5.599   7.231
  809   1HH1  ARG 101          1HH2      ARG 101  -4.192   8.720   6.268
  810   2HH1  ARG 101          2HH2      ARG 101  -5.324   9.030   7.542
  811   1HH2  ARG 101          1HH1      ARG 101  -5.330   5.758   8.692
  812   2HH2  ARG 101          2HH1      ARG 101  -5.969   7.352   8.915
  813    H    PHE 102           H        PHE 102   0.821   4.791   3.134
  814    HA   PHE 102           HA       PHE 102   1.438   4.585   6.062
  815   1HB   PHE 102          2HB       PHE 102   3.790   3.947   5.065
  816   2HB   PHE 102          1HB       PHE 102   2.525   2.722   5.141
  817    HD1  PHE 102           1HD      PHE 102   4.475   4.927   2.943
  818    HD2  PHE 102           2HD      PHE 102   1.301   2.037   3.123
  819    HE1  PHE 102           1HE      PHE 102   4.579   4.659   0.479
  820    HE2  PHE 102           2HE      PHE 102   1.406   1.768   0.660
  821    HZ   PHE 102           HZ       PHE 102   3.045   3.079  -0.662
  822    HA   PRO 103           HA       PRO 103   2.984   8.670   5.619
  823   1HB   PRO 103          2HB       PRO 103   4.947   8.681   7.524
  824   2HB   PRO 103          1HB       PRO 103   3.218   8.700   7.921
  825   1HG   PRO 103          2HG       PRO 103   5.143   6.432   7.956
  826   2HG   PRO 103          1HG       PRO 103   3.813   6.803   9.064
  827   1HD   PRO 103          2HD       PRO 103   3.665   4.914   7.095
  828   2HD   PRO 103          1HD       PRO 103   2.254   5.779   7.743
  829    H    VAL 104           H        VAL 104   4.803   9.850   4.750
  830    HA   VAL 104           HA       VAL 104   7.116   8.179   3.834
  831    HB   VAL 104           HB       VAL 104   6.906   9.390   1.657
  832   1HG1  VAL 104          1HG1      VAL 104   5.663   7.632   1.001
  833   2HG1  VAL 104          2HG1      VAL 104   4.221   8.343   1.726
  834   3HG1  VAL 104          3HG1      VAL 104   5.279   7.315   2.693
  835   1HG2  VAL 104          1HG2      VAL 104   4.187  10.249   1.906
  836   2HG2  VAL 104          2HG2      VAL 104   5.607  11.228   1.536
  837   3HG2  VAL 104          3HG2      VAL 104   5.114  10.990   3.212
  838    H    SER 105           H        SER 105   8.606   9.134   5.260
  839    HA   SER 105           HA       SER 105   8.735  12.087   5.464
  840   1HB   SER 105          2HB       SER 105  10.809  10.622   6.842
  841   2HB   SER 105          1HB       SER 105   9.477  11.553   7.524
  842    HG   SER 105           HG       SER 105   8.230   9.771   7.541
  843    H    ASP 106           H        ASP 106  10.612  13.269   4.871
  844    HA   ASP 106           HA       ASP 106  12.564  13.769   3.643
  845   1HB   ASP 106          2HB       ASP 106  13.071  11.529   5.034
  846   2HB   ASP 106          1HB       ASP 106  13.202  10.867   3.403
  847    H    GLY 107           H        GLY 107   9.942  12.923   2.289
  848   1HA   GLY 107          2HA       GLY 107   9.247  12.718   0.051
  849   2HA   GLY 107          1HA       GLY 107  10.917  13.041  -0.412
  850    H    THR 108           H        THR 108  10.076  10.394   1.716
  851    HA   THR 108           HA       THR 108  11.515   8.335   0.685
  852    HB   THR 108           HB       THR 108   8.631   8.322   1.594
  853    HG1  THR 108           1HG      THR 108  10.896   7.565   3.073
  854   1HG2  THR 108          1HG2      THR 108  10.530   6.127   0.913
  855   2HG2  THR 108          2HG2      THR 108   8.775   6.190   0.741
  856   3HG2  THR 108          3HG2      THR 108   9.496   5.909   2.326
  857    H    GLN 109           H        GLN 109  11.678   7.293  -1.259
  858    HA   GLN 109           HA       GLN 109   9.305   7.330  -3.090
  859   1HB   GLN 109          2HB       GLN 109  11.193   8.980  -3.583
  860   2HB   GLN 109          1HB       GLN 109  12.209   7.576  -3.915
  861   1HG   GLN 109          2HG       GLN 109  10.142   6.891  -5.449
  862   2HG   GLN 109          1HG       GLN 109   9.877   8.636  -5.455
  863   1HE2  GLN 109          1HE2      GLN 109  12.819   6.532  -5.622
  864   2HE2  GLN 109          2HE2      GLN 109  13.485   7.331  -6.964
  865    H    GLU 110           H        GLU 110  11.280   5.366  -1.303
  866    HA   GLU 110           HA       GLU 110  10.780   3.057  -3.113
  867   1HB   GLU 110          2HB       GLU 110  13.456   3.714  -1.838
  868   2HB   GLU 110          1HB       GLU 110  13.115   2.368  -2.927
  869   1HG   GLU 110          2HG       GLU 110  12.450   4.054  -4.680
  870   2HG   GLU 110          1HG       GLU 110  13.031   5.320  -3.599
  871    H    LEU 111           H        LEU 111   9.779   1.539  -1.860
  872    HA   LEU 111           HA       LEU 111  10.636   1.266   0.996
  873   1HB   LEU 111          2HB       LEU 111   7.889   0.604   0.804
  874   2HB   LEU 111          1HB       LEU 111   8.592   1.999   1.615
  875    HG   LEU 111           HG       LEU 111   8.015   2.001  -1.357
  876   1HD1  LEU 111          1HD1      LEU 111   6.214   2.765   0.951
  877   2HD1  LEU 111          2HD1      LEU 111   5.896   1.561  -0.298
  878   3HD1  LEU 111          3HD1      LEU 111   5.939   3.274  -0.715
  879   1HD2  LEU 111          1HD2      LEU 111   9.014   4.022  -1.192
  880   2HD2  LEU 111          2HD2      LEU 111   9.195   3.822   0.551
  881   3HD2  LEU 111          3HD2      LEU 111   7.720   4.530  -0.107
  882    H    LYS 112           H        LYS 112  10.611  -0.885   1.777
  883    HA   LYS 112           HA       LYS 112  10.527  -2.973  -0.331
  884   1HB   LYS 112          2HB       LYS 112  11.729  -2.531   2.346
  885   2HB   LYS 112          1HB       LYS 112  11.283  -4.199   1.985
  886   1HG   LYS 112          2HG       LYS 112  13.248  -4.332   0.876
  887   2HG   LYS 112          1HG       LYS 112  12.481  -3.341  -0.366
  888   1HD   LYS 112          2HD       LYS 112  13.496  -1.799   1.926
  889   2HD   LYS 112          1HD       LYS 112  14.753  -2.636   1.014
  890   1HE   LYS 112          2HE       LYS 112  14.386  -1.386  -0.899
  891   2HE   LYS 112          1HE       LYS 112  12.661  -1.164  -0.545
  892   1HZ   LYS 112          1HZ       LYS 112  14.603  -0.065   1.348
  893   2HZ   LYS 112          2HZ       LYS 112  13.068   0.518   0.912
  894   3HZ   LYS 112          3HZ       LYS 112  14.395   0.758  -0.121
  895    H    ILE 113           H        ILE 113   8.334  -3.481  -0.664
  896    HA   ILE 113           HA       ILE 113   6.373  -3.667   1.445
  897    HB   ILE 113           HB       ILE 113   6.646  -4.249  -1.450
  898   1HG1  ILE 113          2HG1      ILE 113   4.057  -3.352  -0.619
  899   2HG1  ILE 113          1HG1      ILE 113   5.268  -2.453   0.296
  900   1HG2  ILE 113          1HG2      ILE 113   4.366  -5.424  -1.368
  901   2HG2  ILE 113          2HG2      ILE 113   4.686  -5.691   0.346
  902   3HG2  ILE 113          3HG2      ILE 113   5.760  -6.384  -0.869
  903   1HD1  ILE 113          1HD1      ILE 113   4.994  -1.195  -1.691
  904   2HD1  ILE 113          2HD1      ILE 113   4.946  -2.641  -2.698
  905   3HD1  ILE 113          3HD1      ILE 113   6.466  -2.127  -1.965
  906    H    VAL 114           H        VAL 114   6.122  -5.314   2.897
  907    HA   VAL 114           HA       VAL 114   7.290  -7.996   2.217
  908    HB   VAL 114           HB       VAL 114   6.912  -6.905   5.003
  909   1HG1  VAL 114          1HG1      VAL 114   9.135  -8.328   5.137
  910   2HG1  VAL 114          2HG1      VAL 114   8.524  -9.041   3.643
  911   3HG1  VAL 114          3HG1      VAL 114   7.567  -9.136   5.121
  912   1HG2  VAL 114          1HG2      VAL 114   9.438  -6.263   4.687
  913   2HG2  VAL 114          2HG2      VAL 114   8.192  -5.147   4.127
  914   3HG2  VAL 114          3HG2      VAL 114   9.020  -6.194   2.975
  915    H    SER 115           H        SER 115   5.581  -9.377   1.842
  916    HA   SER 115           HA       SER 115   3.418  -9.530   3.855
  917   1HB   SER 115          2HB       SER 115   2.516  -7.868   2.407
  918   2HB   SER 115          1HB       SER 115   3.098  -8.698   0.966
  919    HG   SER 115           HG       SER 115   1.535 -10.201   1.194
  920    H    SER 116           H        SER 116   1.821 -11.362   3.061
  921    HA   SER 116           HA       SER 116   3.101 -13.415   1.359
  922   1HB   SER 116          2HB       SER 116   2.964 -15.045   3.304
  923   2HB   SER 116          1HB       SER 116   4.185 -13.789   3.480
  924    HG   SER 116           HG       SER 116   3.101 -12.988   5.100
  925    H    THR 117           H        THR 117   1.336 -13.878   0.078
  926    HA   THR 117           HA       THR 117  -1.342 -14.136   1.398
  927    HB   THR 117           HB       THR 117  -2.210 -13.218  -0.534
  928    HG1  THR 117           1HG      THR 117  -1.333 -13.632  -2.563
  929   1HG2  THR 117          1HG2      THR 117  -0.286 -11.771   0.375
  930   2HG2  THR 117          2HG2      THR 117  -0.844 -11.424  -1.262
  931   3HG2  THR 117          3HG2      THR 117   0.638 -12.346  -1.012
  932    H    GLN 118           H        GLN 118  -2.772 -15.816   0.278
  933    HA   GLN 118           HA       GLN 118  -1.310 -18.096  -0.930
  934   1HB   GLN 118          2HB       GLN 118  -1.146 -18.291   1.557
  935   2HB   GLN 118          1HB       GLN 118  -2.908 -18.285   1.645
  936   1HG   GLN 118          2HG       GLN 118  -2.848 -20.278   0.037
  937   2HG   GLN 118          1HG       GLN 118  -1.120 -20.366   0.380
  938   1HE2  GLN 118          1HE2      GLN 118  -2.442 -22.586   1.189
  939   2HE2  GLN 118          2HE2      GLN 118  -2.710 -22.591   2.866
  940    H    ILE 119           H        ILE 119  -2.651 -17.904  -2.785
  941    HA   ILE 119           HA       ILE 119  -5.588 -17.819  -2.457
  942    HB   ILE 119           HB       ILE 119  -3.837 -17.997  -4.929
  943   1HG1  ILE 119          2HG1      ILE 119  -4.767 -15.392  -4.676
  944   2HG1  ILE 119          1HG1      ILE 119  -4.337 -15.829  -3.023
  945   1HG2  ILE 119          1HG2      ILE 119  -6.046 -18.468  -5.596
  946   2HG2  ILE 119          2HG2      ILE 119  -5.916 -16.726  -5.842
  947   3HG2  ILE 119          3HG2      ILE 119  -6.737 -17.356  -4.413
  948   1HD1  ILE 119          1HD1      ILE 119  -2.097 -16.152  -3.542
  949   2HD1  ILE 119          2HD1      ILE 119  -2.505 -14.855  -4.664
  950   3HD1  ILE 119          3HD1      ILE 119  -2.436 -16.524  -5.231
  951    H    ASP 120           H        ASP 120  -3.668 -20.263  -1.882
  952    HA   ASP 120           HA       ASP 120  -3.803 -22.608  -2.139
  953   1HB   ASP 120          2HB       ASP 120  -6.635 -21.994  -3.007
  954   2HB   ASP 120          1HB       ASP 120  -6.058 -23.383  -2.085
  955    H    ASP 121           H        ASP 121  -2.960 -21.036  -4.500
  956    HA   ASP 121           HA       ASP 121  -4.232 -22.371  -6.810
  957   1HB   ASP 121          2HB       ASP 121  -2.695 -20.002  -6.224
  958   2HB   ASP 121          1HB       ASP 121  -1.912 -20.900  -7.526
  959    H    GLY 122           H        GLY 122  -0.789 -21.922  -5.928
  960   1HA   GLY 122          2HA       GLY 122  -0.341 -24.827  -6.361
  961   2HA   GLY 122          1HA       GLY 122   0.588 -23.689  -7.337
  962    H    GLU 123           H        GLU 123   1.768 -21.957  -5.996
  963    HA   GLU 123           HA       GLU 123   2.916 -23.264  -3.550
  964   1HB   GLU 123          2HB       GLU 123   4.443 -23.071  -5.462
  965   2HB   GLU 123          1HB       GLU 123   4.096 -21.346  -5.589
  966   1HG   GLU 123          2HG       GLU 123   5.425 -20.814  -3.810
  967   2HG   GLU 123          1HG       GLU 123   4.992 -22.273  -2.921
  968    H    GLU 124           H        GLU 124   3.325 -21.893  -1.728
  969    HA   GLU 124           HA       GLU 124   1.435 -19.790  -1.255
  970   1HB   GLU 124          2HB       GLU 124   2.134 -20.625   0.743
  971   2HB   GLU 124          1HB       GLU 124   3.680 -21.149   0.074
  972   1HG   GLU 124          2HG       GLU 124   4.611 -18.943   0.281
  973   2HG   GLU 124          1HG       GLU 124   3.037 -18.254   0.679
  974    H    THR 125           H        THR 125   1.564 -17.637  -1.778
  975    HA   THR 125           HA       THR 125   4.005 -16.623  -3.103
  976    HB   THR 125           HB       THR 125   1.521 -15.031  -2.529
  977    HG1  THR 125           1HG      THR 125   1.773 -17.334  -4.099
  978   1HG2  THR 125          1HG2      THR 125   2.195 -14.800  -5.188
  979   2HG2  THR 125          2HG2      THR 125   3.766 -15.036  -4.423
  980   3HG2  THR 125          3HG2      THR 125   2.728 -13.705  -3.912
  981    H    ASN 126           H        ASN 126   5.517 -16.282  -1.406
  982    HA   ASN 126           HA       ASN 126   4.659 -14.483   0.828
  983   1HB   ASN 126          2HB       ASN 126   5.625 -16.734   1.321
  984   2HB   ASN 126          1HB       ASN 126   7.105 -16.251   0.491
  985   1HD2  ASN 126          1HD2      ASN 126   6.687 -16.900   3.417
  986   2HD2  ASN 126          2HD2      ASN 126   7.225 -15.525   4.255
  987    H    TYR 127           H        TYR 127   5.004 -12.381   0.096
  988    HA   TYR 127           HA       TYR 127   7.196 -11.635  -1.658
  989   1HB   TYR 127          2HB       TYR 127   5.217 -10.138   0.084
  990   2HB   TYR 127          1HB       TYR 127   6.358  -9.323  -0.986
  991    HD1  TYR 127           1HD      TYR 127   6.334  -9.921  -3.473
  992    HD2  TYR 127           2HD      TYR 127   3.201 -11.048  -0.759
  993    HE1  TYR 127           1HE      TYR 127   4.809 -10.300  -5.391
  994    HE2  TYR 127           2HE      TYR 127   1.675 -11.425  -2.676
  995    HH   TYR 127           HH       TYR 127   2.140 -10.253  -5.652
  996    H    ASP 128           H        ASP 128   8.845 -12.763  -0.131
  997    HA   ASP 128           HA       ASP 128   9.537 -11.844   2.438
  998   1HB   ASP 128          2HB       ASP 128  10.689 -13.721   1.701
  999   2HB   ASP 128          1HB       ASP 128  10.959 -13.047   0.093
 1000    H    TYR 129           H        TYR 129  10.257 -10.404  -0.724
 1001    HA   TYR 129           HA       TYR 129  10.917  -7.848   0.569
 1002   1HB   TYR 129          2HB       TYR 129  13.050  -8.768   0.850
 1003   2HB   TYR 129          1HB       TYR 129  12.940  -9.719  -0.631
 1004    HD1  TYR 129           1HD      TYR 129  13.433  -8.746  -2.798
 1005    HD2  TYR 129           2HD      TYR 129  13.538  -6.352   0.766
 1006    HE1  TYR 129           1HE      TYR 129  14.583  -6.939  -4.048
 1007    HE2  TYR 129           2HE      TYR 129  14.689  -4.544  -0.482
 1008    HH   TYR 129           HH       TYR 129  15.057  -3.777  -2.682
 1009    H    THR 130           H        THR 130   9.758  -6.501  -0.751
 1010    HA   THR 130           HA       THR 130   9.986  -6.900  -3.719
 1011    HB   THR 130           HB       THR 130   7.655  -5.762  -2.144
 1012    HG1  THR 130           1HG      THR 130   7.276  -7.758  -1.680
 1013   1HG2  THR 130          1HG2      THR 130   6.626  -5.462  -4.144
 1014   2HG2  THR 130          2HG2      THR 130   7.247  -6.980  -4.792
 1015   3HG2  THR 130          3HG2      THR 130   8.255  -5.534  -4.813
 1016    H    LYS 131           H        LYS 131  11.233  -5.242  -4.504
 1017    HA   LYS 131           HA       LYS 131  11.493  -2.704  -3.052
 1018   1HB   LYS 131          2HB       LYS 131  13.256  -4.069  -4.370
 1019   2HB   LYS 131          1HB       LYS 131  12.519  -3.371  -5.813
 1020   1HG   LYS 131          2HG       LYS 131  12.851  -1.092  -4.776
 1021   2HG   LYS 131          1HG       LYS 131  13.789  -1.877  -3.505
 1022   1HD   LYS 131          2HD       LYS 131  15.599  -1.805  -4.836
 1023   2HD   LYS 131          1HD       LYS 131  14.772  -2.866  -5.977
 1024   1HE   LYS 131          2HE       LYS 131  13.765  -0.930  -7.101
 1025   2HE   LYS 131          1HE       LYS 131  14.512   0.164  -5.920
 1026   1HZ   LYS 131          1HZ       LYS 131  16.680  -0.641  -6.558
 1027   2HZ   LYS 131          2HZ       LYS 131  15.868  -0.074  -7.939
 1028   3HZ   LYS 131          3HZ       LYS 131  15.995  -1.744  -7.650
 1029    H    LEU 132           H        LEU 132   9.394  -1.720  -3.209
 1030    HA   LEU 132           HA       LEU 132   8.312  -1.202  -5.934
 1031   1HB   LEU 132          2HB       LEU 132   6.815  -2.047  -4.190
 1032   2HB   LEU 132          1HB       LEU 132   7.271  -0.719  -3.124
 1033    HG   LEU 132           HG       LEU 132   6.349   0.165  -5.771
 1034   1HD1  LEU 132          1HD1      LEU 132   4.940  -1.943  -5.125
 1035   2HD1  LEU 132          2HD1      LEU 132   4.098  -0.477  -5.628
 1036   3HD1  LEU 132          3HD1      LEU 132   4.221  -0.877  -3.915
 1037   1HD2  LEU 132          1HD2      LEU 132   4.772   1.335  -3.854
 1038   2HD2  LEU 132          2HD2      LEU 132   6.344   1.954  -4.361
 1039   3HD2  LEU 132          3HD2      LEU 132   6.218   0.939  -2.924
 1040    H    VAL 133           H        VAL 133   9.752   0.444  -6.692
 1041    HA   VAL 133           HA       VAL 133  10.285   2.811  -5.021
 1042    HB   VAL 133           HB       VAL 133  10.992   1.912  -7.823
 1043   1HG1  VAL 133          1HG1      VAL 133  11.284   4.564  -6.493
 1044   2HG1  VAL 133          2HG1      VAL 133  11.114   4.178  -8.206
 1045   3HG1  VAL 133          3HG1      VAL 133  12.672   3.971  -7.406
 1046   1HG2  VAL 133          1HG2      VAL 133  13.325   2.108  -6.656
 1047   2HG2  VAL 133          2HG2      VAL 133  12.303   0.721  -6.277
 1048   3HG2  VAL 133          3HG2      VAL 133  12.392   2.083  -5.160
 1049    H    PHE 134           H        PHE 134   8.775   4.417  -4.902
 1050    HA   PHE 134           HA       PHE 134   6.431   4.700  -6.429
 1051   1HB   PHE 134          2HB       PHE 134   8.208   6.501  -4.814
 1052   2HB   PHE 134          1HB       PHE 134   6.864   7.217  -5.699
 1053    HD1  PHE 134           1HD      PHE 134   7.630   6.361  -2.562
 1054    HD2  PHE 134           2HD      PHE 134   4.741   5.265  -5.545
 1055    HE1  PHE 134           1HE      PHE 134   6.067   5.636  -0.780
 1056    HE2  PHE 134           2HE      PHE 134   3.178   4.538  -3.763
 1057    HZ   PHE 134           HZ       PHE 134   3.840   4.723  -1.381
 1058    H    ALA 135           H        ALA 135   5.952   6.460  -8.051
 1059    HA   ALA 135           HA       ALA 135   7.909   6.460 -10.222
 1060   1HB   ALA 135          1HB       ALA 135   5.971   8.219 -10.951
 1061   2HB   ALA 135          2HB       ALA 135   5.118   7.345  -9.679
 1062   3HB   ALA 135          3HB       ALA 135   5.764   6.472 -11.069
 1063    H    LYS 136           H        LYS 136   6.950   8.565  -7.607
 1064    HA   LYS 136           HA       LYS 136   9.145  10.437  -8.299
 1065   1HB   LYS 136          2HB       LYS 136   6.202  10.955  -8.285
 1066   2HB   LYS 136          1HB       LYS 136   7.247  12.222  -7.639
 1067   1HG   LYS 136          2HG       LYS 136   7.511  12.873  -9.792
 1068   2HG   LYS 136          1HG       LYS 136   8.565  11.467  -9.951
 1069   1HD   LYS 136          2HD       LYS 136   6.618  10.092 -10.618
 1070   2HD   LYS 136          1HD       LYS 136   5.580  11.512 -10.488
 1071   1HE   LYS 136          2HE       LYS 136   6.620  12.586 -12.334
 1072   2HE   LYS 136          1HE       LYS 136   8.021  11.497 -12.280
 1073   1HZ   LYS 136          1HZ       LYS 136   5.715   9.931 -12.423
 1074   2HZ   LYS 136          2HZ       LYS 136   6.936  10.096 -13.594
 1075   3HZ   LYS 136          3HZ       LYS 136   5.581  11.119 -13.626
 1076    HA   PRO 137           HA       PRO 137   9.669  10.503  -3.942
 1077   1HB   PRO 137          2HB       PRO 137  10.410  13.097  -3.468
 1078   2HB   PRO 137          1HB       PRO 137  11.478  11.912  -4.246
 1079   1HG   PRO 137          2HG       PRO 137   9.830  14.068  -5.472
 1080   2HG   PRO 137          1HG       PRO 137  11.457  13.509  -5.896
 1081   1HD   PRO 137          2HD       PRO 137   9.224  12.814  -7.294
 1082   2HD   PRO 137          1HD       PRO 137  10.673  11.787  -7.189
 1083    H    ILE 138           H        ILE 138   8.219  10.635  -2.255
 1084    HA   ILE 138           HA       ILE 138   5.795  12.288  -2.604
 1085    HB   ILE 138           HB       ILE 138   6.536  10.448  -0.318
 1086   1HG1  ILE 138          2HG1      ILE 138   6.957   9.176  -2.338
 1087   2HG1  ILE 138          1HG1      ILE 138   5.399   8.660  -1.694
 1088   1HG2  ILE 138          1HG2      ILE 138   4.491  11.825  -0.091
 1089   2HG2  ILE 138          2HG2      ILE 138   4.097  10.111  -0.238
 1090   3HG2  ILE 138          3HG2      ILE 138   3.897  11.183  -1.623
 1091   1HD1  ILE 138          1HD1      ILE 138   4.656   9.054  -3.810
 1092   2HD1  ILE 138          2HD1      ILE 138   6.014  10.111  -4.193
 1093   3HD1  ILE 138          3HD1      ILE 138   4.635  10.740  -3.294
 1094    H    TYR 139           H        TYR 139   6.847  14.411  -2.255
 1095    HA   TYR 139           HA       TYR 139   7.927  14.907   0.472
 1096   1HB   TYR 139          2HB       TYR 139   7.896  16.279  -2.196
 1097   2HB   TYR 139          1HB       TYR 139   8.179  17.249  -0.750
 1098    HD1  TYR 139           1HD      TYR 139   9.796  15.471  -3.263
 1099    HD2  TYR 139           2HD      TYR 139   9.861  15.999   1.000
 1100    HE1  TYR 139           1HE      TYR 139  12.152  14.697  -3.202
 1101    HE2  TYR 139           2HE      TYR 139  12.216  15.225   1.060
 1102    HH   TYR 139           HH       TYR 139  13.649  13.555  -0.781
 1103    H    ASN 140           H        ASN 140   6.542  15.643   2.031
 1104    HA   ASN 140           HA       ASN 140   3.805  16.136   1.770
 1105   1HB   ASN 140          2HB       ASN 140   5.018  15.846   3.884
 1106   2HB   ASN 140          1HB       ASN 140   5.837  17.390   3.646
 1107   1HD2  ASN 140          1HD2      ASN 140   4.796  19.219   4.482
 1108   2HD2  ASN 140          2HD2      ASN 140   3.178  19.257   4.993
 1109    H    ASP 141           H        ASP 141   2.558  18.094   1.602
 1110    HA   ASP 141           HA       ASP 141   4.024  20.404   0.361
 1111   1HB   ASP 141          2HB       ASP 141   2.154  18.673  -0.748
 1112   2HB   ASP 141          1HB       ASP 141   1.183  20.074  -0.294
 1113    HA   PRO 142           HA       PRO 142   1.875  21.897   4.146
 1114   1HB   PRO 142          2HB       PRO 142   3.868  23.614   4.891
 1115   2HB   PRO 142          1HB       PRO 142   3.859  21.894   5.330
 1116   1HG   PRO 142          2HG       PRO 142   5.373  23.290   3.186
 1117   2HG   PRO 142          1HG       PRO 142   5.876  21.961   4.240
 1118   1HD   PRO 142          2HD       PRO 142   5.098  21.627   1.641
 1119   2HD   PRO 142          1HD       PRO 142   4.953  20.367   2.886
 1120    H    SER 143           H        SER 143   3.036  23.312   1.234
 1121    HA   SER 143           HA       SER 143   1.530  25.840   1.833
 1122   1HB   SER 143          2HB       SER 143   3.824  26.380   1.561
 1123   2HB   SER 143          1HB       SER 143   4.028  25.215   0.256
 1124    HG   SER 143           HG       SER 143   3.180  26.600  -1.122
 1125    H    LEU 144           H        LEU 144   2.156  23.252  -0.483
 1126    HA   LEU 144           HA       LEU 144   0.954  22.582  -2.399
 1127   1HB   LEU 144          2HB       LEU 144  -0.776  23.129  -0.371
 1128   2HB   LEU 144          1HB       LEU 144  -1.364  24.254  -1.594
 1129    HG   LEU 144           HG       LEU 144  -1.390  22.322  -3.228
 1130   1HD1  LEU 144          1HD1      LEU 144  -1.455  20.045  -2.127
 1131   2HD1  LEU 144          2HD1      LEU 144  -0.831  20.806  -0.664
 1132   3HD1  LEU 144          3HD1      LEU 144   0.137  20.804  -2.137
 1133   1HD2  LEU 144          1HD2      LEU 144  -3.187  21.365  -1.117
 1134   2HD2  LEU 144          2HD2      LEU 144  -3.577  22.049  -2.694
 1135   3HD2  LEU 144          3HD2      LEU 144  -3.252  23.115  -1.328
  Start of MODEL    3
    1   1H    ALA   1          1HT       ALA   1   0.155  -0.291  15.483
    2   2H    ALA   1          2HT       ALA   1  -0.431   0.075  17.035
    3   3H    ALA   1          3HT       ALA   1  -1.360   0.450  15.663
    4    HA   ALA   1           HA       ALA   1  -0.781  -2.229  16.798
    5   1HB   ALA   1          1HB       ALA   1  -2.996  -0.282  16.592
    6   2HB   ALA   1          2HB       ALA   1  -2.713  -1.535  17.800
    7   3HB   ALA   1          3HB       ALA   1  -3.452  -1.951  16.255
    8    H    ASP   2           H        ASP   2   0.058  -3.419  15.071
    9    HA   ASP   2           HA       ASP   2  -1.358  -3.204  12.437
   10   1HB   ASP   2          2HB       ASP   2   1.110  -2.663  12.642
   11   2HB   ASP   2          1HB       ASP   2   1.374  -4.353  13.076
   12    H    GLU   3           H        GLU   3  -2.417  -5.021  11.691
   13    HA   GLU   3           HA       GLU   3  -1.906  -7.619  13.097
   14   1HB   GLU   3          2HB       GLU   3  -4.320  -7.952  13.155
   15   2HB   GLU   3          1HB       GLU   3  -3.957  -6.381  13.870
   16   1HG   GLU   3          2HG       GLU   3  -4.232  -5.687  11.248
   17   2HG   GLU   3          1HG       GLU   3  -5.376  -7.026  11.356
   18    H    SER   4           H        SER   4  -4.011  -8.882  11.466
   19    HA   SER   4           HA       SER   4  -2.456  -9.162   8.941
   20   1HB   SER   4          2HB       SER   4  -4.737 -10.804  10.082
   21   2HB   SER   4          1HB       SER   4  -3.649 -11.280   8.782
   22    HG   SER   4           HG       SER   4  -3.325 -11.491  11.439
   23    H    LEU   5           H        LEU   5  -3.267  -8.337   7.043
   24    HA   LEU   5           HA       LEU   5  -5.492  -6.628   6.855
   25   1HB   LEU   5          2HB       LEU   5  -3.507  -7.784   5.193
   26   2HB   LEU   5          1HB       LEU   5  -5.054  -8.071   4.395
   27    HG   LEU   5           HG       LEU   5  -5.599  -5.642   4.712
   28   1HD1  LEU   5          1HD1      LEU   5  -4.084  -5.234   6.617
   29   2HD1  LEU   5          2HD1      LEU   5  -3.743  -4.122   5.292
   30   3HD1  LEU   5          3HD1      LEU   5  -2.692  -5.510   5.570
   31   1HD2  LEU   5          1HD2      LEU   5  -4.459  -6.687   2.644
   32   2HD2  LEU   5          2HD2      LEU   5  -2.974  -5.954   3.250
   33   3HD2  LEU   5          3HD2      LEU   5  -4.349  -4.936   2.822
   34    H    LYS   6           H        LYS   6  -5.372 -10.127   6.807
   35    HA   LYS   6           HA       LYS   6  -7.982 -10.554   5.608
   36   1HB   LYS   6          2HB       LYS   6  -5.726 -12.034   6.408
   37   2HB   LYS   6          1HB       LYS   6  -7.047 -12.634   7.412
   38   1HG   LYS   6          2HG       LYS   6  -8.432 -12.884   5.332
   39   2HG   LYS   6          1HG       LYS   6  -7.004 -12.459   4.388
   40   1HD   LYS   6          2HD       LYS   6  -5.875 -14.380   5.813
   41   2HD   LYS   6          1HD       LYS   6  -7.541 -14.928   6.002
   42   1HE   LYS   6          2HE       LYS   6  -7.835 -15.150   3.627
   43   2HE   LYS   6          1HE       LYS   6  -6.313 -14.299   3.298
   44   1HZ   LYS   6          1HZ       LYS   6  -5.365 -16.306   3.371
   45   2HZ   LYS   6          2HZ       LYS   6  -6.737 -17.036   4.056
   46   3HZ   LYS   6          3HZ       LYS   6  -5.603 -16.252   5.050
   47    H    ASP   7           H        ASP   7  -6.776 -10.058   8.886
   48    HA   ASP   7           HA       ASP   7  -9.459 -10.606  10.040
   49   1HB   ASP   7          2HB       ASP   7  -6.638 -10.314  10.993
   50   2HB   ASP   7          1HB       ASP   7  -7.934  -9.984  12.143
   51    H    ALA   8           H        ALA   8  -7.366  -7.952   9.169
   52    HA   ALA   8           HA       ALA   8  -8.615  -5.952  10.874
   53   1HB   ALA   8          1HB       ALA   8  -7.178  -4.458   9.676
   54   2HB   ALA   8          2HB       ALA   8  -7.100  -5.540   8.285
   55   3HB   ALA   8          3HB       ALA   8  -6.289  -5.978   9.789
   56    H    ILE   9           H        ILE   9  -9.079  -7.083   7.541
   57    HA   ILE   9           HA       ILE   9 -10.942  -5.018   6.762
   58    HB   ILE   9           HB       ILE   9 -11.371  -6.614   4.899
   59   1HG1  ILE   9          2HG1      ILE   9  -9.527  -8.650   5.354
   60   2HG1  ILE   9          1HG1      ILE   9 -10.341  -8.476   6.909
   61   1HG2  ILE   9          1HG2      ILE   9  -8.548  -6.100   5.827
   62   2HG2  ILE   9          2HG2      ILE   9  -9.453  -5.283   4.552
   63   3HG2  ILE   9          3HG2      ILE   9  -8.865  -6.926   4.302
   64   1HD1  ILE   9          1HD1      ILE   9 -12.536  -8.634   5.757
   65   2HD1  ILE   9          2HD1      ILE   9 -11.556 -10.079   5.506
   66   3HD1  ILE   9          3HD1      ILE   9 -11.696  -8.875   4.225
   67    H    LYS  10           H        LYS  10 -11.247  -7.752   8.834
   68    HA   LYS  10           HA       LYS  10 -14.135  -8.127   8.362
   69   1HB   LYS  10          2HB       LYS  10 -12.200  -9.246  10.418
   70   2HB   LYS  10          1HB       LYS  10 -13.831  -9.845  10.118
   71   1HG   LYS  10          2HG       LYS  10 -11.760  -9.687   7.925
   72   2HG   LYS  10          1HG       LYS  10 -11.922 -11.107   8.958
   73   1HD   LYS  10          2HD       LYS  10 -14.406 -10.017   7.713
   74   2HD   LYS  10          1HD       LYS  10 -13.283 -10.888   6.668
   75   1HE   LYS  10          2HE       LYS  10 -13.584 -12.904   7.794
   76   2HE   LYS  10          1HE       LYS  10 -14.026 -12.103   9.315
   77   1HZ   LYS  10          1HZ       LYS  10 -16.151 -12.062   8.712
   78   2HZ   LYS  10          2HZ       LYS  10 -15.760 -13.025   7.368
   79   3HZ   LYS  10          3HZ       LYS  10 -15.780 -11.332   7.226
   80    H    ASP  11           H        ASP  11 -13.842  -5.499   9.045
   81    HA   ASP  11           HA       ASP  11 -14.834  -5.429  11.871
   82   1HB   ASP  11          2HB       ASP  11 -12.711  -3.808  10.471
   83   2HB   ASP  11          1HB       ASP  11 -13.569  -3.144  11.862
   84    HA   PRO  12           HA       PRO  12 -18.114  -3.115  10.052
   85   1HB   PRO  12          2HB       PRO  12 -19.048  -1.848  12.289
   86   2HB   PRO  12          1HB       PRO  12 -19.318  -3.573  11.972
   87   1HG   PRO  12          2HG       PRO  12 -17.349  -2.266  13.776
   88   2HG   PRO  12          1HG       PRO  12 -18.264  -3.765  13.997
   89   1HD   PRO  12          2HD       PRO  12 -15.630  -3.677  13.252
   90   2HD   PRO  12          1HD       PRO  12 -16.728  -5.020  12.870
   91    H    ALA  13           H        ALA  13 -15.460  -1.624  11.723
   92    HA   ALA  13           HA       ALA  13 -16.242   1.142  11.162
   93   1HB   ALA  13          1HB       ALA  13 -14.632  -0.062  12.955
   94   2HB   ALA  13          2HB       ALA  13 -14.397   1.615  12.464
   95   3HB   ALA  13          3HB       ALA  13 -13.427   0.337  11.730
   96    H    LEU  14           H        LEU  14 -14.043  -1.268   9.740
   97    HA   LEU  14           HA       LEU  14 -13.219   0.635   7.621
   98   1HB   LEU  14          2HB       LEU  14 -12.484  -2.226   8.319
   99   2HB   LEU  14          1HB       LEU  14 -11.729  -1.297   7.023
  100    HG   LEU  14           HG       LEU  14 -11.821  -0.333   9.890
  101   1HD1  LEU  14          1HD1      LEU  14 -10.064  -2.312   8.570
  102   2HD1  LEU  14          2HD1      LEU  14 -10.385  -2.057  10.286
  103   3HD1  LEU  14          3HD1      LEU  14  -9.221  -1.034   9.444
  104   1HD2  LEU  14          1HD2      LEU  14 -10.217   0.440   7.433
  105   2HD2  LEU  14          2HD2      LEU  14  -9.909   1.068   9.052
  106   3HD2  LEU  14          3HD2      LEU  14 -11.439   1.417   8.250
  107    H    GLU  15           H        GLU  15 -16.029  -0.587   7.880
  108    HA   GLU  15           HA       GLU  15 -16.168  -2.217   5.395
  109   1HB   GLU  15          2HB       GLU  15 -17.302  -2.712   7.671
  110   2HB   GLU  15          1HB       GLU  15 -18.421  -1.416   7.245
  111   1HG   GLU  15          2HG       GLU  15 -19.583  -2.861   5.973
  112   2HG   GLU  15          1HG       GLU  15 -18.159  -3.084   4.956
  113    H    ASN  16           H        ASN  16 -15.772  -0.484   3.854
  114    HA   ASN  16           HA       ASN  16 -16.527   1.169   2.340
  115   1HB   ASN  16          2HB       ASN  16 -18.633  -0.388   2.928
  116   2HB   ASN  16          1HB       ASN  16 -19.222   1.121   3.627
  117   1HD2  ASN  16          1HD2      ASN  16 -18.288  -0.449   0.590
  118   2HD2  ASN  16          2HD2      ASN  16 -18.907   0.760  -0.429
  119    H    LYS  17           H        LYS  17 -15.302   2.892   3.290
  120    HA   LYS  17           HA       LYS  17 -16.896   4.709   5.068
  121   1HB   LYS  17          2HB       LYS  17 -15.038   3.361   6.171
  122   2HB   LYS  17          1HB       LYS  17 -13.900   4.251   5.157
  123   1HG   LYS  17          2HG       LYS  17 -15.864   5.927   6.603
  124   2HG   LYS  17          1HG       LYS  17 -14.699   5.085   7.628
  125   1HD   LYS  17          2HD       LYS  17 -13.827   6.625   5.181
  126   2HD   LYS  17          1HD       LYS  17 -14.013   7.408   6.752
  127   1HE   LYS  17          2HE       LYS  17 -12.423   4.867   6.629
  128   2HE   LYS  17          1HE       LYS  17 -11.669   6.369   6.055
  129   1HZ   LYS  17          1HZ       LYS  17 -11.264   6.446   8.319
  130   2HZ   LYS  17          2HZ       LYS  17 -12.760   5.750   8.725
  131   3HZ   LYS  17          3HZ       LYS  17 -12.686   7.360   8.187
  132    H    GLU  18           H        GLU  18 -16.156   7.017   4.872
  133    HA   GLU  18           HA       GLU  18 -15.507   7.650   2.049
  134   1HB   GLU  18          2HB       GLU  18 -17.432   8.659   3.281
  135   2HB   GLU  18          1HB       GLU  18 -16.290   9.399   4.404
  136   1HG   GLU  18          2HG       GLU  18 -17.020  10.949   2.573
  137   2HG   GLU  18          1HG       GLU  18 -15.276  10.684   2.609
  138    H    HIS  19           H        HIS  19 -13.200   7.076   2.168
  139    HA   HIS  19           HA       HIS  19 -11.499   8.647   4.015
  140   1HB   HIS  19          2HB       HIS  19  -9.804   7.122   3.328
  141   2HB   HIS  19          1HB       HIS  19 -11.280   6.158   3.377
  142    HD1  HIS  19           1HD      HIS  19  -8.515   6.914   1.211
  143    HD2  HIS  19           2HD      HIS  19 -12.563   6.117   0.609
  144    HE1  HIS  19           1HE      HIS  19  -8.762   6.258  -1.221
  145    H    ASP  20           H        ASP  20 -12.927  10.220   2.082
  146    HA   ASP  20           HA       ASP  20 -10.617  11.262   0.488
  147   1HB   ASP  20          2HB       ASP  20 -13.183  10.125  -0.382
  148   2HB   ASP  20          1HB       ASP  20 -12.855  11.711  -1.080
  149    H    ILE  21           H        ILE  21 -11.084  12.510   2.796
  150    HA   ILE  21           HA       ILE  21 -12.884  14.824   2.153
  151    HB   ILE  21           HB       ILE  21 -11.928  13.872   4.866
  152   1HG1  ILE  21          2HG1      ILE  21 -14.492  13.165   3.398
  153   2HG1  ILE  21          1HG1      ILE  21 -13.163  12.053   3.730
  154   1HG2  ILE  21          1HG2      ILE  21 -14.074  15.749   3.867
  155   2HG2  ILE  21          2HG2      ILE  21 -12.770  16.088   5.005
  156   3HG2  ILE  21          3HG2      ILE  21 -14.123  15.067   5.492
  157   1HD1  ILE  21          1HD1      ILE  21 -13.486  12.318   6.134
  158   2HD1  ILE  21          2HD1      ILE  21 -15.016  11.853   5.390
  159   3HD1  ILE  21          3HD1      ILE  21 -14.738  13.530   5.859
  160    H    GLY  22           H        GLY  22 -10.879  15.639   0.952
  161   1HA   GLY  22          2HA       GLY  22  -9.627  17.776   2.054
  162   2HA   GLY  22          1HA       GLY  22  -8.620  16.457   2.654
  163    HA   PRO  23           HA       PRO  23  -7.043  17.671  -1.505
  164   1HB   PRO  23          2HB       PRO  23  -4.416  17.792  -0.747
  165   2HB   PRO  23          1HB       PRO  23  -5.528  19.168  -0.604
  166   1HG   PRO  23          2HG       PRO  23  -4.594  17.267   1.485
  167   2HG   PRO  23          1HG       PRO  23  -4.888  19.009   1.595
  168   1HD   PRO  23          2HD       PRO  23  -6.624  17.120   2.530
  169   2HD   PRO  23          1HD       PRO  23  -7.124  18.738   1.988
  170    H    ARG  24           H        ARG  24  -5.211  16.439  -2.730
  171    HA   ARG  24           HA       ARG  24  -4.242  13.913  -1.744
  172   1HB   ARG  24          2HB       ARG  24  -5.882  12.432  -2.477
  173   2HB   ARG  24          1HB       ARG  24  -6.889  13.809  -2.027
  174   1HG   ARG  24          2HG       ARG  24  -6.580  14.609  -4.453
  175   2HG   ARG  24          1HG       ARG  24  -5.983  12.983  -4.786
  176   1HD   ARG  24          2HD       ARG  24  -8.060  12.002  -4.437
  177   2HD   ARG  24          1HD       ARG  24  -8.585  13.274  -3.315
  178    HE   ARG  24           HE       ARG  24  -8.125  14.026  -6.154
  179   1HH1  ARG  24          1HH2      ARG  24  -9.512  15.761  -4.087
  180   2HH1  ARG  24          2HH2      ARG  24 -11.174  15.555  -4.527
  181   1HH2  ARG  24          1HH1      ARG  24 -10.585  12.747  -6.475
  182   2HH2  ARG  24          2HH1      ARG  24 -11.781  13.849  -5.879
  183    H    GLU  25           H        GLU  25  -3.276  12.610  -3.551
  184    HA   GLU  25           HA       GLU  25  -3.002  14.050  -6.144
  185   1HB   GLU  25          2HB       GLU  25  -0.948  13.620  -4.017
  186   2HB   GLU  25          1HB       GLU  25  -0.421  13.459  -5.692
  187   1HG   GLU  25          2HG       GLU  25  -2.054  15.839  -4.830
  188   2HG   GLU  25          1HG       GLU  25  -0.307  15.814  -4.582
  189    H    GLN  26           H        GLN  26  -1.305  12.547  -7.497
  190    HA   GLN  26           HA       GLN  26  -1.996   9.678  -6.977
  191   1HB   GLN  26          2HB       GLN  26  -2.050   9.861  -9.696
  192   2HB   GLN  26          1HB       GLN  26  -3.483  10.039  -8.684
  193   1HG   GLN  26          2HG       GLN  26  -3.275  12.444  -8.687
  194   2HG   GLN  26          1HG       GLN  26  -1.705  12.357  -9.485
  195   1HE2  GLN  26          1HE2      GLN  26  -1.738  11.339 -11.748
  196   2HE2  GLN  26          2HE2      GLN  26  -3.116  11.587 -12.708
  197    H    VAL  27           H        VAL  27  -0.168   8.433  -7.026
  198    HA   VAL  27           HA       VAL  27   2.155   9.373  -8.673
  199    HB   VAL  27           HB       VAL  27   2.026   8.438  -5.794
  200   1HG1  VAL  27          1HG1      VAL  27   4.045   7.484  -6.128
  201   2HG1  VAL  27          2HG1      VAL  27   4.670   9.111  -6.389
  202   3HG1  VAL  27          3HG1      VAL  27   4.156   8.133  -7.764
  203   1HG2  VAL  27          1HG2      VAL  27   2.605  10.988  -7.242
  204   2HG2  VAL  27          2HG2      VAL  27   3.528  10.658  -5.775
  205   3HG2  VAL  27          3HG2      VAL  27   1.767  10.733  -5.711
  206    H    ASN  28           H        ASN  28   3.296   7.694  -9.692
  207    HA   ASN  28           HA       ASN  28   1.987   5.037  -9.690
  208   1HB   ASN  28          2HB       ASN  28   2.888   6.579 -11.665
  209   2HB   ASN  28          1HB       ASN  28   4.409   5.763 -11.301
  210   1HD2  ASN  28          1HD2      ASN  28   4.423   3.354 -11.476
  211   2HD2  ASN  28          2HD2      ASN  28   3.290   2.577 -12.471
  212    H    PHE  29           H        PHE  29   3.409   3.073  -9.538
  213    HA   PHE  29           HA       PHE  29   5.836   3.531  -7.840
  214   1HB   PHE  29          2HB       PHE  29   4.948   1.390  -6.648
  215   2HB   PHE  29          1HB       PHE  29   4.155   2.926  -6.298
  216    HD1  PHE  29           1HD      PHE  29   1.859   3.249  -6.773
  217    HD2  PHE  29           2HD      PHE  29   3.937  -0.116  -8.450
  218    HE1  PHE  29           1HE      PHE  29  -0.295   2.322  -7.586
  219    HE2  PHE  29           2HE      PHE  29   1.786  -1.040  -9.264
  220    HZ   PHE  29           HZ       PHE  29  -0.330   0.179  -8.831
  221    H    GLN  30           H        GLN  30   7.574   2.229  -8.393
  222    HA   GLN  30           HA       GLN  30   7.231   0.422 -10.730
  223   1HB   GLN  30          2HB       GLN  30   9.530   1.764  -9.303
  224   2HB   GLN  30          1HB       GLN  30   9.813   0.516 -10.517
  225   1HG   GLN  30          2HG       GLN  30   9.833   2.390 -11.872
  226   2HG   GLN  30          1HG       GLN  30   8.115   1.996 -11.931
  227   1HE2  GLN  30          1HE2      GLN  30   6.627   3.411 -10.825
  228   2HE2  GLN  30          2HE2      GLN  30   7.115   4.885 -10.139
  229    H    LEU  31           H        LEU  31   6.783  -1.682 -10.197
  230    HA   LEU  31           HA       LEU  31   7.592  -2.811  -7.605
  231   1HB   LEU  31          2HB       LEU  31   5.963  -3.599  -9.997
  232   2HB   LEU  31          1HB       LEU  31   6.504  -4.865  -8.894
  233    HG   LEU  31           HG       LEU  31   5.089  -2.365  -7.948
  234   1HD1  LEU  31          1HD1      LEU  31   3.958  -4.385  -9.508
  235   2HD1  LEU  31          2HD1      LEU  31   3.082  -3.259  -8.472
  236   3HD1  LEU  31          3HD1      LEU  31   3.551  -4.843  -7.853
  237   1HD2  LEU  31          1HD2      LEU  31   6.141  -3.319  -6.097
  238   2HD2  LEU  31          2HD2      LEU  31   6.005  -4.956  -6.737
  239   3HD2  LEU  31          3HD2      LEU  31   4.586  -4.152  -6.067
  240    H    LEU  32           H        LEU  32   9.584  -3.725  -7.332
  241    HA   LEU  32           HA       LEU  32  10.803  -5.219  -9.609
  242   1HB   LEU  32          2HB       LEU  32  11.981  -2.937  -8.002
  243   2HB   LEU  32          1HB       LEU  32  12.974  -4.029  -8.970
  244    HG   LEU  32           HG       LEU  32  10.648  -2.406 -10.049
  245   1HD1  LEU  32          1HD1      LEU  32  12.135  -0.697  -9.976
  246   2HD1  LEU  32          2HD1      LEU  32  12.973  -1.542 -11.277
  247   3HD1  LEU  32          3HD1      LEU  32  13.480  -1.775  -9.603
  248   1HD2  LEU  32          1HD2      LEU  32  10.838  -4.186 -11.526
  249   2HD2  LEU  32          2HD2      LEU  32  12.549  -4.430 -11.176
  250   3HD2  LEU  32          3HD2      LEU  32  12.043  -3.095 -12.211
  251    H    ASP  33           H        ASP  33  11.139  -7.239  -8.777
  252    HA   ASP  33           HA       ASP  33  11.298  -7.775  -5.930
  253   1HB   ASP  33          2HB       ASP  33  10.581  -9.155  -8.131
  254   2HB   ASP  33          1HB       ASP  33  12.241  -9.732  -7.974
  255    H    LYS  34           H        LYS  34  13.451  -9.841  -6.295
  256    HA   LYS  34           HA       LYS  34  15.747  -8.058  -5.728
  257   1HB   LYS  34          2HB       LYS  34  14.833 -10.188  -4.453
  258   2HB   LYS  34          1HB       LYS  34  15.788 -11.061  -5.651
  259   1HG   LYS  34          2HG       LYS  34  17.755 -10.442  -4.705
  260   2HG   LYS  34          1HG       LYS  34  17.207  -8.785  -4.443
  261   1HD   LYS  34          2HD       LYS  34  17.247  -9.427  -2.245
  262   2HD   LYS  34          1HD       LYS  34  15.652 -10.069  -2.638
  263   1HE   LYS  34          2HE       LYS  34  16.359 -12.196  -2.303
  264   2HE   LYS  34          1HE       LYS  34  17.750 -11.953  -3.379
  265   1HZ   LYS  34          1HZ       LYS  34  17.743 -10.632  -0.759
  266   2HZ   LYS  34          2HZ       LYS  34  19.056 -11.177  -1.687
  267   3HZ   LYS  34          3HZ       LYS  34  18.106 -12.287  -0.820
  268    H    ASN  35           H        ASN  35  14.726  -8.459  -8.537
  269    HA   ASN  35           HA       ASN  35  17.334  -9.173  -9.751
  270   1HB   ASN  35          2HB       ASN  35  14.699 -10.597 -10.210
  271   2HB   ASN  35          1HB       ASN  35  16.061 -10.733 -11.322
  272   1HD2  ASN  35          1HD2      ASN  35  14.683 -12.537  -9.042
  273   2HD2  ASN  35          2HD2      ASN  35  16.040 -13.220  -8.287
  274    H    ASN  36           H        ASN  36  15.422  -6.788  -9.472
  275    HA   ASN  36           HA       ASN  36  14.647  -5.026 -10.849
  276   1HB   ASN  36          2HB       ASN  36  16.446  -6.230 -12.950
  277   2HB   ASN  36          1HB       ASN  36  16.168  -4.526 -12.586
  278   1HD2  ASN  36          1HD2      ASN  36  18.668  -6.465 -12.484
  279   2HD2  ASN  36          2HD2      ASN  36  19.375  -6.069 -10.992
  280    H    GLU  37           H        GLU  37  13.092  -7.487 -10.900
  281    HA   GLU  37           HA       GLU  37  12.275  -7.721 -13.761
  282   1HB   GLU  37          2HB       GLU  37  12.156  -9.377 -11.283
  283   2HB   GLU  37          1HB       GLU  37  10.855  -9.598 -12.454
  284   1HG   GLU  37          2HG       GLU  37  12.300 -10.353 -14.122
  285   2HG   GLU  37          1HG       GLU  37  13.702  -9.555 -13.407
  286    H    THR  38           H        THR  38  10.750  -6.162 -14.245
  287    HA   THR  38           HA       THR  38   8.883  -5.133 -12.242
  288    HB   THR  38           HB       THR  38   8.829  -4.787 -15.249
  289    HG1  THR  38           1HG      THR  38  10.827  -4.171 -14.898
  290   1HG2  THR  38          1HG2      THR  38   6.952  -3.831 -13.970
  291   2HG2  THR  38          2HG2      THR  38   7.965  -2.556 -14.649
  292   3HG2  THR  38          3HG2      THR  38   8.092  -2.967 -12.939
  293    H    GLN  39           H        GLN  39   6.735  -5.748 -11.987
  294    HA   GLN  39           HA       GLN  39   5.858  -8.270 -13.153
  295   1HB   GLN  39          2HB       GLN  39   5.014  -6.289 -11.128
  296   2HB   GLN  39          1HB       GLN  39   3.685  -7.145 -11.909
  297   1HG   GLN  39          2HG       GLN  39   4.777  -9.305 -11.375
  298   2HG   GLN  39          1HG       GLN  39   6.074  -8.434 -10.556
  299   1HE2  GLN  39          1HE2      GLN  39   5.235  -6.869  -8.748
  300   2HE2  GLN  39          2HE2      GLN  39   3.950  -7.438  -7.797
  301    H    TYR  40           H        TYR  40   4.845  -8.450 -15.116
  302    HA   TYR  40           HA       TYR  40   3.983  -6.066 -16.586
  303   1HB   TYR  40          2HB       TYR  40   4.510  -8.926 -17.027
  304   2HB   TYR  40          1HB       TYR  40   3.164  -8.306 -17.983
  305    HD1  TYR  40           1HD      TYR  40   6.114  -6.369 -16.818
  306    HD2  TYR  40           2HD      TYR  40   4.158  -8.235 -20.155
  307    HE1  TYR  40           1HE      TYR  40   7.713  -5.275 -18.367
  308    HE2  TYR  40           2HE      TYR  40   5.756  -7.141 -21.704
  309    HH   TYR  40           HH       TYR  40   7.260  -4.833 -21.465
  310    H    TYR  41           H        TYR  41   2.389  -8.942 -15.181
  311    HA   TYR  41           HA       TYR  41  -0.289  -8.054 -15.909
  312   1HB   TYR  41          2HB       TYR  41   1.073 -10.292 -14.561
  313   2HB   TYR  41          1HB       TYR  41  -0.529  -9.942 -13.912
  314    HD1  TYR  41           1HD      TYR  41   1.359 -11.196 -16.774
  315    HD2  TYR  41           2HD      TYR  41  -2.523  -9.963 -15.408
  316    HE1  TYR  41           1HE      TYR  41   0.318 -12.304 -18.733
  317    HE2  TYR  41           2HE      TYR  41  -3.564 -11.071 -17.367
  318    HH   TYR  41           HH       TYR  41  -2.841 -11.737 -19.700
  319    H    HIS  42           H        HIS  42  -1.902  -7.277 -14.407
  320    HA   HIS  42           HA       HIS  42  -0.866  -6.300 -11.774
  321   1HB   HIS  42          2HB       HIS  42  -1.125  -4.728 -13.996
  322   2HB   HIS  42          1HB       HIS  42  -2.719  -4.534 -13.263
  323    HD1  HIS  42           1HD      HIS  42  -1.982  -4.625 -10.288
  324    HD2  HIS  42           2HD      HIS  42   0.173  -2.434 -13.104
  325    HE1  HIS  42           1HE      HIS  42  -0.760  -2.817  -9.005
  326    H    PHE  43           H        PHE  43  -2.597  -8.585 -12.376
  327    HA   PHE  43           HA       PHE  43  -5.194  -7.608 -11.228
  328   1HB   PHE  43          2HB       PHE  43  -4.417  -9.500 -13.368
  329   2HB   PHE  43          1HB       PHE  43  -5.713 -10.064 -12.313
  330    HD1  PHE  43           1HD      PHE  43  -7.911  -9.334 -12.674
  331    HD2  PHE  43           2HD      PHE  43  -4.637  -7.057 -14.273
  332    HE1  PHE  43           1HE      PHE  43  -9.515  -7.852 -13.849
  333    HE2  PHE  43           2HE      PHE  43  -6.242  -5.576 -15.448
  334    HZ   PHE  43           HZ       PHE  43  -8.681  -5.973 -15.236
  335    H    PHE  44           H        PHE  44  -3.065  -8.124  -9.470
  336    HA   PHE  44           HA       PHE  44  -3.760 -10.809  -8.324
  337   1HB   PHE  44          2HB       PHE  44  -1.268  -9.086  -8.223
  338   2HB   PHE  44          1HB       PHE  44  -1.475 -10.542  -7.250
  339    HD1  PHE  44           1HD      PHE  44   0.137  -9.478 -10.038
  340    HD2  PHE  44           2HD      PHE  44  -2.702 -12.492  -8.897
  341    HE1  PHE  44           1HE      PHE  44   0.838 -10.867 -11.968
  342    HE2  PHE  44           2HE      PHE  44  -2.000 -13.884 -10.828
  343    HZ   PHE  44           HZ       PHE  44  -0.230 -13.070 -12.363
  344    H    SER  45           H        SER  45  -3.671  -7.369  -7.778
  345    HA   SER  45           HA       SER  45  -5.292  -7.528  -5.404
  346   1HB   SER  45          2HB       SER  45  -3.227  -6.535  -4.018
  347   2HB   SER  45          1HB       SER  45  -3.501  -8.271  -4.140
  348    HG   SER  45           HG       SER  45  -1.622  -8.343  -5.061
  349    H    ILE  46           H        ILE  46  -2.514  -5.372  -5.996
  350    HA   ILE  46           HA       ILE  46  -4.083  -2.973  -5.716
  351    HB   ILE  46           HB       ILE  46  -1.371  -3.509  -6.975
  352   1HG1  ILE  46          2HG1      ILE  46  -1.000  -2.366  -4.486
  353   2HG1  ILE  46          1HG1      ILE  46  -2.376  -3.435  -4.215
  354   1HG2  ILE  46          1HG2      ILE  46  -1.936  -1.324  -7.643
  355   2HG2  ILE  46          2HG2      ILE  46  -1.050  -1.063  -6.140
  356   3HG2  ILE  46          3HG2      ILE  46  -2.812  -0.996  -6.148
  357   1HD1  ILE  46          1HD1      ILE  46   0.183  -4.292  -4.092
  358   2HD1  ILE  46          2HD1      ILE  46  -0.133  -4.559  -5.807
  359   3HD1  ILE  46          3HD1      ILE  46  -1.151  -5.333  -4.590
  360    H    LYS  47           H        LYS  47  -4.154  -1.292  -7.572
  361    HA   LYS  47           HA       LYS  47  -4.329  -2.463 -10.287
  362   1HB   LYS  47          2HB       LYS  47  -6.483  -3.040  -9.539
  363   2HB   LYS  47          1HB       LYS  47  -6.637  -1.573  -8.569
  364   1HG   LYS  47          2HG       LYS  47  -6.937  -0.208 -10.506
  365   2HG   LYS  47          1HG       LYS  47  -6.430  -1.507 -11.586
  366   1HD   LYS  47          2HD       LYS  47  -8.922  -1.159 -11.517
  367   2HD   LYS  47          1HD       LYS  47  -8.418  -2.791 -11.076
  368   1HE   LYS  47          2HE       LYS  47  -8.632  -2.259  -8.694
  369   2HE   LYS  47          1HE       LYS  47  -9.048  -0.578  -9.088
  370   1HZ   LYS  47          1HZ       LYS  47 -11.124  -1.517  -8.984
  371   2HZ   LYS  47          2HZ       LYS  47 -10.599  -3.032  -9.544
  372   3HZ   LYS  47          3HZ       LYS  47 -10.781  -1.738 -10.629
  373    H    ASP  48           H        ASP  48  -5.126   0.414  -8.295
  374    HA   ASP  48           HA       ASP  48  -4.490   2.173 -10.604
  375   1HB   ASP  48          2HB       ASP  48  -6.186   2.193  -8.253
  376   2HB   ASP  48          1HB       ASP  48  -5.205   3.658  -8.316
  377    HA   PRO  49           HA       PRO  49  -0.637   3.548  -9.042
  378   1HB   PRO  49          2HB       PRO  49  -0.766   6.269  -9.303
  379   2HB   PRO  49          1HB       PRO  49  -0.619   5.174 -10.691
  380   1HG   PRO  49          2HG       PRO  49  -3.022   6.562  -9.622
  381   2HG   PRO  49          1HG       PRO  49  -2.553   6.246 -11.299
  382   1HD   PRO  49          2HD       PRO  49  -4.428   4.788  -9.947
  383   2HD   PRO  49          1HD       PRO  49  -3.459   4.147 -11.292
  384    H    ALA  50           H        ALA  50   0.409   4.566  -7.186
  385    HA   ALA  50           HA       ALA  50  -1.077   4.532  -4.758
  386   1HB   ALA  50          1HB       ALA  50   1.224   6.166  -4.467
  387   2HB   ALA  50          2HB       ALA  50   1.607   4.984  -5.717
  388   3HB   ALA  50          3HB       ALA  50   1.089   4.442  -4.121
  389    H    ASP  51           H        ASP  51  -1.753   6.295  -3.408
  390    HA   ASP  51           HA       ASP  51  -2.096   8.914  -4.836
  391   1HB   ASP  51          2HB       ASP  51  -4.122   7.384  -4.484
  392   2HB   ASP  51          1HB       ASP  51  -3.933   7.694  -2.759
  393    H    VAL  52           H        VAL  52  -1.214  10.636  -3.746
  394    HA   VAL  52           HA       VAL  52  -0.179  10.184  -0.995
  395    HB   VAL  52           HB       VAL  52   0.208  12.471  -2.950
  396   1HG1  VAL  52          1HG1      VAL  52   2.277  12.836  -1.600
  397   2HG1  VAL  52          2HG1      VAL  52   1.743  11.571  -0.492
  398   3HG1  VAL  52          3HG1      VAL  52   0.804  13.056  -0.655
  399   1HG2  VAL  52          1HG2      VAL  52   0.913  10.287  -3.893
  400   2HG2  VAL  52          2HG2      VAL  52   1.906  10.001  -2.465
  401   3HG2  VAL  52          3HG2      VAL  52   2.300  11.324  -3.563
  402    H    TYR  53           H        TYR  53  -1.296  10.988   0.730
  403    HA   TYR  53           HA       TYR  53  -3.385  13.073   0.230
  404   1HB   TYR  53          2HB       TYR  53  -2.980  10.799   2.149
  405   2HB   TYR  53          1HB       TYR  53  -4.011  12.147   2.633
  406    HD1  TYR  53           1HD      TYR  53  -3.461   9.679  -0.122
  407    HD2  TYR  53           2HD      TYR  53  -6.231  12.297   1.858
  408    HE1  TYR  53           1HE      TYR  53  -5.312   8.759  -1.494
  409    HE2  TYR  53           2HE      TYR  53  -8.082  11.377   0.487
  410    HH   TYR  53           HH       TYR  53  -7.863   8.545  -1.228
  411    H    TYR  54           H        TYR  54  -1.819  14.851   0.334
  412    HA   TYR  54           HA       TYR  54  -0.016  15.266   2.523
  413   1HB   TYR  54          2HB       TYR  54  -1.403  17.119   0.563
  414   2HB   TYR  54          1HB       TYR  54  -0.099  17.633   1.634
  415    HD1  TYR  54           1HD      TYR  54  -0.459  17.142  -1.600
  416    HD2  TYR  54           2HD      TYR  54   1.672  15.267   1.624
  417    HE1  TYR  54           1HE      TYR  54   1.209  16.263  -3.211
  418    HE2  TYR  54           2HE      TYR  54   3.338  14.385   0.015
  419    HH   TYR  54           HH       TYR  54   3.628  15.515  -3.126
  420    H    THR  55           H        THR  55  -0.601  15.594   4.624
  421    HA   THR  55           HA       THR  55  -3.186  17.018   5.173
  422    HB   THR  55           HB       THR  55  -3.100  15.669   7.309
  423    HG1  THR  55           1HG      THR  55  -1.146  14.116   6.025
  424   1HG2  THR  55          1HG2      THR  55  -3.952  14.938   4.805
  425   2HG2  THR  55          2HG2      THR  55  -4.262  14.019   6.278
  426   3HG2  THR  55          3HG2      THR  55  -2.903  13.588   5.239
  427    H    LYS  56           H        LYS  56  -2.737  17.474   7.903
  428    HA   LYS  56           HA       LYS  56  -1.021  19.812   7.836
  429   1HB   LYS  56          2HB       LYS  56  -3.169  19.334   9.171
  430   2HB   LYS  56          1HB       LYS  56  -2.148  18.396  10.260
  431   1HG   LYS  56          2HG       LYS  56  -0.871  20.913   9.749
  432   2HG   LYS  56          1HG       LYS  56  -2.541  21.215  10.232
  433   1HD   LYS  56          2HD       LYS  56  -0.614  19.421  11.737
  434   2HD   LYS  56          1HD       LYS  56  -0.991  21.085  12.184
  435   1HE   LYS  56          2HE       LYS  56  -3.245  19.127  11.798
  436   2HE   LYS  56          1HE       LYS  56  -2.339  19.137  13.325
  437   1HZ   LYS  56          1HZ       LYS  56  -3.928  21.290  12.100
  438   2HZ   LYS  56          2HZ       LYS  56  -2.615  21.692  13.100
  439   3HZ   LYS  56          3HZ       LYS  56  -3.900  20.766  13.713
  440    H    LYS  57           H        LYS  57  -0.636  16.478   8.913
  441    HA   LYS  57           HA       LYS  57   1.905  17.067  10.305
  442   1HB   LYS  57          2HB       LYS  57   0.266  14.580   9.745
  443   2HB   LYS  57          1HB       LYS  57   1.779  14.552  10.651
  444   1HG   LYS  57          2HG       LYS  57   0.244  16.650  11.759
  445   2HG   LYS  57          1HG       LYS  57  -0.859  15.288  11.562
  446   1HD   LYS  57          2HD       LYS  57   0.056  14.789  13.636
  447   2HD   LYS  57          1HD       LYS  57   1.166  13.918  12.578
  448   1HE   LYS  57          2HE       LYS  57   2.609  15.140  14.013
  449   2HE   LYS  57          1HE       LYS  57   2.526  16.157  12.560
  450   1HZ   LYS  57          1HZ       LYS  57   1.802  17.730  13.966
  451   2HZ   LYS  57          2HZ       LYS  57   1.411  16.615  15.187
  452   3HZ   LYS  57          3HZ       LYS  57   0.323  16.901  13.914
  453    H    LYS  58           H        LYS  58   1.326  14.325   8.130
  454    HA   LYS  58           HA       LYS  58   3.518  15.298   6.343
  455   1HB   LYS  58          2HB       LYS  58   3.332  12.818   8.028
  456   2HB   LYS  58          1HB       LYS  58   4.225  12.755   6.511
  457   1HG   LYS  58          2HG       LYS  58   4.713  14.785   8.713
  458   2HG   LYS  58          1HG       LYS  58   5.676  13.329   8.466
  459   1HD   LYS  58          2HD       LYS  58   5.390  15.690   6.590
  460   2HD   LYS  58          1HD       LYS  58   6.854  15.118   7.387
  461   1HE   LYS  58          2HE       LYS  58   6.622  12.953   6.103
  462   2HE   LYS  58          1HE       LYS  58   5.310  13.716   5.184
  463   1HZ   LYS  58          1HZ       LYS  58   6.827  15.558   4.674
  464   2HZ   LYS  58          2HZ       LYS  58   7.399  14.082   4.057
  465   3HZ   LYS  58          3HZ       LYS  58   8.086  14.740   5.464
  466    H    ALA  59           H        ALA  59   3.593  13.960   4.295
  467    HA   ALA  59           HA       ALA  59   1.017  13.729   3.078
  468   1HB   ALA  59          1HB       ALA  59   2.321  12.812   1.216
  469   2HB   ALA  59          2HB       ALA  59   3.668  12.472   2.303
  470   3HB   ALA  59          3HB       ALA  59   3.215  14.140   1.958
  471    H    GLU  60           H        GLU  60  -0.003  11.715   2.279
  472    HA   GLU  60           HA       GLU  60   0.730   9.276   3.859
  473   1HB   GLU  60          2HB       GLU  60  -1.716  10.933   3.846
  474   2HB   GLU  60          1HB       GLU  60  -2.008   9.198   3.716
  475   1HG   GLU  60          2HG       GLU  60  -0.141  10.348   5.795
  476   2HG   GLU  60          1HG       GLU  60  -1.869  10.162   6.094
  477    H    VAL  61           H        VAL  61   1.474   8.043   2.105
  478    HA   VAL  61           HA       VAL  61   0.222   8.038  -0.509
  479    HB   VAL  61           HB       VAL  61   2.089   6.111   0.912
  480   1HG1  VAL  61          1HG1      VAL  61   0.751   5.960  -1.648
  481   2HG1  VAL  61          2HG1      VAL  61   1.817   4.779  -0.883
  482   3HG1  VAL  61          3HG1      VAL  61   2.496   6.068  -1.878
  483   1HG2  VAL  61          1HG2      VAL  61   2.694   8.281  -1.118
  484   2HG2  VAL  61          2HG2      VAL  61   3.862   7.310  -0.223
  485   3HG2  VAL  61          3HG2      VAL  61   2.868   8.496   0.625
  486    H    GLU  62           H        GLU  62  -1.554   6.846  -1.160
  487    HA   GLU  62           HA       GLU  62  -2.532   4.702   0.702
  488   1HB   GLU  62          2HB       GLU  62  -3.765   6.977   0.435
  489   2HB   GLU  62          1HB       GLU  62  -4.252   6.356  -1.143
  490   1HG   GLU  62          2HG       GLU  62  -4.723   4.232   0.618
  491   2HG   GLU  62          1HG       GLU  62  -5.267   5.663   1.494
  492    H    LEU  63           H        LEU  63  -2.372   2.722  -0.252
  493    HA   LEU  63           HA       LEU  63  -2.444   2.537  -3.236
  494   1HB   LEU  63          2HB       LEU  63  -1.428   0.764  -0.997
  495   2HB   LEU  63          1HB       LEU  63  -1.476   0.240  -2.679
  496    HG   LEU  63           HG       LEU  63  -0.195   2.454  -3.166
  497   1HD1  LEU  63          1HD1      LEU  63  -0.055   3.705  -1.256
  498   2HD1  LEU  63          2HD1      LEU  63   1.345   2.680  -0.939
  499   3HD1  LEU  63          3HD1      LEU  63  -0.213   2.299  -0.204
  500   1HD2  LEU  63          1HD2      LEU  63   0.761  -0.133  -2.060
  501   2HD2  LEU  63          2HD2      LEU  63   1.950   1.167  -2.118
  502   3HD2  LEU  63          3HD2      LEU  63   1.145   0.643  -3.597
  503    H    ASP  64           H        ASP  64  -3.904   1.029  -4.224
  504    HA   ASP  64           HA       ASP  64  -6.262   0.349  -2.535
  505   1HB   ASP  64          2HB       ASP  64  -6.853   1.574  -4.459
  506   2HB   ASP  64          1HB       ASP  64  -5.688   0.718  -5.470
  507    H    ILE  65           H        ILE  65  -7.274  -1.798  -2.889
  508    HA   ILE  65           HA       ILE  65  -5.464  -3.922  -3.932
  509    HB   ILE  65           HB       ILE  65  -6.487  -3.550  -1.114
  510   1HG1  ILE  65          2HG1      ILE  65  -3.912  -4.656  -1.178
  511   2HG1  ILE  65          1HG1      ILE  65  -3.930  -3.495  -2.504
  512   1HG2  ILE  65          1HG2      ILE  65  -7.111  -5.761  -1.286
  513   2HG2  ILE  65          2HG2      ILE  65  -5.391  -5.995  -0.969
  514   3HG2  ILE  65          3HG2      ILE  65  -6.004  -6.078  -2.622
  515   1HD1  ILE  65          1HD1      ILE  65  -4.930  -1.819  -0.876
  516   2HD1  ILE  65          2HD1      ILE  65  -3.260  -2.279  -0.547
  517   3HD1  ILE  65          3HD1      ILE  65  -4.569  -2.974   0.407
  518    H    ASN  66           H        ASN  66  -6.646  -5.883  -4.458
  519    HA   ASN  66           HA       ASN  66  -9.630  -5.536  -4.466
  520   1HB   ASN  66          2HB       ASN  66  -8.897  -5.262  -6.689
  521   2HB   ASN  66          1HB       ASN  66  -7.641  -6.489  -6.520
  522   1HD2  ASN  66          1HD2      ASN  66  -8.173  -8.423  -7.533
  523   2HD2  ASN  66          2HD2      ASN  66  -9.750  -9.012  -7.749
  524    H    THR  67           H        THR  67  -6.931  -7.857  -4.311
  525    HA   THR  67           HA       THR  67  -8.794 -10.058  -3.621
  526    HB   THR  67           HB       THR  67  -6.753 -11.408  -3.826
  527    HG1  THR  67           1HG      THR  67  -5.002 -10.419  -3.255
  528   1HG2  THR  67          1HG2      THR  67  -6.767 -11.283  -6.091
  529   2HG2  THR  67          2HG2      THR  67  -6.294  -9.583  -6.089
  530   3HG2  THR  67          3HG2      THR  67  -7.985 -10.030  -5.852
  531    H    ALA  68           H        ALA  68  -8.750  -7.980  -1.680
  532    HA   ALA  68           HA       ALA  68  -6.922  -8.214   0.449
  533   1HB   ALA  68          1HB       ALA  68  -9.893  -7.647   0.307
  534   2HB   ALA  68          2HB       ALA  68  -8.575  -6.479   0.394
  535   3HB   ALA  68          3HB       ALA  68  -8.968  -7.469   1.799
  536    H    SER  69           H        SER  69  -9.428 -10.419  -0.579
  537    HA   SER  69           HA       SER  69  -9.729 -11.879   1.895
  538   1HB   SER  69          2HB       SER  69 -10.124 -12.729  -0.992
  539   2HB   SER  69          1HB       SER  69 -10.842 -13.497   0.421
  540    HG   SER  69           HG       SER  69 -12.149 -11.802   0.695
  541    H    THR  70           H        THR  70  -7.186 -11.756  -0.433
  542    HA   THR  70           HA       THR  70  -6.154 -14.429   0.424
  543    HB   THR  70           HB       THR  70  -4.976 -14.415  -1.636
  544    HG1  THR  70           1HG      THR  70  -4.709 -12.494  -2.818
  545   1HG2  THR  70          1HG2      THR  70  -7.319 -12.770  -2.505
  546   2HG2  THR  70          2HG2      THR  70  -7.624 -14.291  -1.666
  547   3HG2  THR  70          3HG2      THR  70  -6.705 -14.283  -3.172
  548    H    TRP  71           H        TRP  71  -5.856 -11.266   1.382
  549    HA   TRP  71           HA       TRP  71  -2.922 -11.170   1.623
  550   1HB   TRP  71          2HB       TRP  71  -5.292  -9.440   2.187
  551   2HB   TRP  71          1HB       TRP  71  -3.808  -9.100   3.077
  552    HD1  TRP  71           HD       TRP  71  -5.232  -9.190  -0.465
  553    HE1  TRP  71           1HE      TRP  71  -3.662  -7.869  -2.025
  554    HE3  TRP  71           3HE      TRP  71  -1.368  -8.276   2.745
  555    HZ2  TRP  71           2HZ      TRP  71  -1.104  -6.592  -1.924
  556    HZ3  TRP  71           3HZ      TRP  71   0.621  -7.006   1.987
  557    HH2  TRP  71           HH       TRP  71   0.758  -6.163  -0.340
  558    H    LYS  72           H        LYS  72  -1.793 -11.339   3.614
  559    HA   LYS  72           HA       LYS  72  -3.373 -12.368   5.948
  560   1HB   LYS  72          2HB       LYS  72  -1.924 -13.955   4.387
  561   2HB   LYS  72          1HB       LYS  72  -0.587 -13.302   5.333
  562   1HG   LYS  72          2HG       LYS  72  -2.973 -14.195   6.866
  563   2HG   LYS  72          1HG       LYS  72  -2.003 -15.463   6.117
  564   1HD   LYS  72          2HD       LYS  72  -0.595 -15.286   7.869
  565   2HD   LYS  72          1HD       LYS  72  -0.125 -13.712   7.229
  566   1HE   LYS  72          2HE       LYS  72  -0.816 -13.174   9.419
  567   2HE   LYS  72          1HE       LYS  72  -2.295 -12.874   8.484
  568   1HZ   LYS  72          1HZ       LYS  72  -2.881 -15.245   8.879
  569   2HZ   LYS  72          2HZ       LYS  72  -2.868 -14.299  10.290
  570   3HZ   LYS  72          3HZ       LYS  72  -1.575 -15.351   9.956
  571    H    LYS  73           H        LYS  73  -0.228 -11.006   4.920
  572    HA   LYS  73           HA       LYS  73  -0.231  -9.328   7.395
  573   1HB   LYS  73          2HB       LYS  73   1.179 -11.592   7.295
  574   2HB   LYS  73          1HB       LYS  73   2.309 -10.570   6.405
  575   1HG   LYS  73          2HG       LYS  73   2.883  -9.384   8.257
  576   2HG   LYS  73          1HG       LYS  73   1.220  -9.323   8.844
  577   1HD   LYS  73          2HD       LYS  73   1.533 -11.099  10.201
  578   2HD   LYS  73          1HD       LYS  73   2.317 -12.029   8.923
  579   1HE   LYS  73          2HE       LYS  73   3.885  -9.768  10.085
  580   2HE   LYS  73          1HE       LYS  73   3.680 -11.217  11.091
  581   1HZ   LYS  73          1HZ       LYS  73   5.513 -11.017   9.153
  582   2HZ   LYS  73          2HZ       LYS  73   4.226 -11.710   8.287
  583   3HZ   LYS  73          3HZ       LYS  73   4.841 -12.489   9.665
  584    H    PHE  74           H        PHE  74   1.712  -7.673   7.129
  585    HA   PHE  74           HA       PHE  74   2.600  -6.997   4.471
  586   1HB   PHE  74          2HB       PHE  74   0.218  -6.533   4.176
  587   2HB   PHE  74          1HB       PHE  74   0.213  -5.521   5.622
  588    HD1  PHE  74           1HD      PHE  74   2.994  -5.625   3.173
  589    HD2  PHE  74           2HD      PHE  74  -0.449  -3.456   4.557
  590    HE1  PHE  74           1HE      PHE  74   3.679  -3.668   1.815
  591    HE2  PHE  74           2HE      PHE  74   0.239  -1.500   3.197
  592    HZ   PHE  74           HZ       PHE  74   2.302  -1.607   1.826
  593    H    GLU  75           H        GLU  75   4.253  -5.492   4.646
  594    HA   GLU  75           HA       GLU  75   4.340  -3.543   6.835
  595   1HB   GLU  75          2HB       GLU  75   5.489  -6.197   7.050
  596   2HB   GLU  75          1HB       GLU  75   6.753  -4.971   7.157
  597   1HG   GLU  75          2HG       GLU  75   5.514  -3.812   8.927
  598   2HG   GLU  75          1HG       GLU  75   4.204  -4.986   8.800
  599    H    VAL  76           H        VAL  76   5.390  -1.779   5.997
  600    HA   VAL  76           HA       VAL  76   7.268  -2.229   3.702
  601    HB   VAL  76           HB       VAL  76   5.749   0.292   4.395
  602   1HG1  VAL  76          1HG1      VAL  76   6.097   0.813   2.049
  603   2HG1  VAL  76          2HG1      VAL  76   6.779  -0.787   1.757
  604   3HG1  VAL  76          3HG1      VAL  76   7.650   0.373   2.759
  605   1HG2  VAL  76          1HG2      VAL  76   4.070  -0.509   2.695
  606   2HG2  VAL  76          2HG2      VAL  76   4.075  -1.450   4.188
  607   3HG2  VAL  76          3HG2      VAL  76   4.856  -2.087   2.741
  608    H    TYR  77           H        TYR  77   9.321  -1.305   3.841
  609    HA   TYR  77           HA       TYR  77   9.904   0.579   6.072
  610   1HB   TYR  77          2HB       TYR  77  11.140  -0.937   7.232
  611   2HB   TYR  77          1HB       TYR  77  10.287  -2.153   6.279
  612    HD1  TYR  77           1HD      TYR  77  13.453  -0.478   6.881
  613    HD2  TYR  77           2HD      TYR  77  11.308  -2.994   4.138
  614    HE1  TYR  77           1HE      TYR  77  15.591  -1.127   5.806
  615    HE2  TYR  77           2HE      TYR  77  13.447  -3.643   3.062
  616    HH   TYR  77           HH       TYR  77  16.413  -2.012   3.740
  617    H    GLU  78           H        GLU  78  11.498   2.050   5.500
  618    HA   GLU  78           HA       GLU  78  12.925   1.577   2.901
  619   1HB   GLU  78          2HB       GLU  78  12.658   3.956   2.501
  620   2HB   GLU  78          1HB       GLU  78  11.082   3.312   2.960
  621   1HG   GLU  78          2HG       GLU  78  11.154   5.126   4.380
  622   2HG   GLU  78          1HG       GLU  78  11.960   3.938   5.406
  623    H    ASN  79           H        ASN  79  15.145   1.812   2.978
  624    HA   ASN  79           HA       ASN  79  17.295   2.300   3.835
  625   1HB   ASN  79          2HB       ASN  79  15.640   4.421   4.485
  626   2HB   ASN  79          1HB       ASN  79  16.309   3.961   6.051
  627   1HD2  ASN  79          1HD2      ASN  79  18.656   4.113   6.336
  628   2HD2  ASN  79          2HD2      ASN  79  19.616   4.998   5.251
  629    H    ASN  80           H        ASN  80  15.237   2.463   6.761
  630    HA   ASN  80           HA       ASN  80  15.955  -0.178   7.703
  631   1HB   ASN  80          2HB       ASN  80  18.107   1.234   7.784
  632   2HB   ASN  80          1HB       ASN  80  17.332   2.132   9.090
  633   1HD2  ASN  80          1HD2      ASN  80  16.951   1.006  11.126
  634   2HD2  ASN  80          2HD2      ASN  80  17.692  -0.482  11.468
  635    H    GLN  81           H        GLN  81  13.570   1.496   7.530
  636    HA   GLN  81           HA       GLN  81  12.802   1.474  10.416
  637   1HB   GLN  81          2HB       GLN  81  13.484   3.760   9.087
  638   2HB   GLN  81          1HB       GLN  81  11.751   3.696   8.765
  639   1HG   GLN  81          2HG       GLN  81  11.235   3.619  11.113
  640   2HG   GLN  81          1HG       GLN  81  12.932   3.390  11.535
  641   1HE2  GLN  81          1HE2      GLN  81  11.491   5.705   9.190
  642   2HE2  GLN  81          2HE2      GLN  81  12.087   7.093   9.964
  643    H    LYS  82           H        LYS  82  11.140  -0.001  10.435
  644    HA   LYS  82           HA       LYS  82   9.468  -0.512   8.096
  645   1HB   LYS  82          2HB       LYS  82   9.841  -1.508  10.880
  646   2HB   LYS  82          1HB       LYS  82   8.270  -1.811  10.135
  647   1HG   LYS  82          2HG       LYS  82  10.685  -2.362   8.480
  648   2HG   LYS  82          1HG       LYS  82  10.343  -3.480   9.799
  649   1HD   LYS  82          2HD       LYS  82   7.938  -3.555   8.893
  650   2HD   LYS  82          1HD       LYS  82   8.585  -2.784   7.444
  651   1HE   LYS  82          2HE       LYS  82   8.694  -5.124   6.977
  652   2HE   LYS  82          1HE       LYS  82  10.348  -4.698   7.463
  653   1HZ   LYS  82          1HZ       LYS  82  10.028  -6.328   8.970
  654   2HZ   LYS  82          2HZ       LYS  82   8.334  -6.221   8.903
  655   3HZ   LYS  82          3HZ       LYS  82   9.222  -5.113   9.836
  656    H    LEU  83           H        LEU  83   7.939   1.007   7.550
  657    HA   LEU  83           HA       LEU  83   6.728   2.777   9.536
  658   1HB   LEU  83          2HB       LEU  83   6.209   2.244   6.594
  659   2HB   LEU  83          1HB       LEU  83   5.519   3.588   7.505
  660    HG   LEU  83           HG       LEU  83   8.496   3.159   7.484
  661   1HD1  LEU  83          1HD1      LEU  83   6.867   3.734   5.178
  662   2HD1  LEU  83          2HD1      LEU  83   8.624   3.609   5.283
  663   3HD1  LEU  83          3HD1      LEU  83   7.831   5.155   5.584
  664   1HD2  LEU  83          1HD2      LEU  83   7.403   5.866   7.342
  665   2HD2  LEU  83          2HD2      LEU  83   8.501   5.165   8.531
  666   3HD2  LEU  83          3HD2      LEU  83   6.759   4.963   8.713
  667    HA   PRO  84           HA       PRO  84   3.456  -0.152  10.379
  668   1HB   PRO  84          2HB       PRO  84   1.975   1.464  12.018
  669   2HB   PRO  84          1HB       PRO  84   3.458   0.646  12.551
  670   1HG   PRO  84          2HG       PRO  84   3.046   3.475  11.736
  671   2HG   PRO  84          1HG       PRO  84   4.079   2.804  13.007
  672   1HD   PRO  84          2HD       PRO  84   5.001   3.631  10.566
  673   2HD   PRO  84          1HD       PRO  84   5.808   2.407  11.569
  674    H    VAL  85           H        VAL  85   2.224  -0.378   8.504
  675    HA   VAL  85           HA       VAL  85   0.813   1.869   7.280
  676    HB   VAL  85           HB       VAL  85   1.131  -1.089   6.853
  677   1HG1  VAL  85          1HG1      VAL  85  -0.360  -0.432   4.711
  678   2HG1  VAL  85          2HG1      VAL  85  -1.097   0.641   5.900
  679   3HG1  VAL  85          3HG1      VAL  85  -1.067  -1.100   6.182
  680   1HG2  VAL  85          1HG2      VAL  85   1.371   0.850   4.642
  681   2HG2  VAL  85          2HG2      VAL  85   2.479  -0.427   5.142
  682   3HG2  VAL  85          3HG2      VAL  85   2.493   1.128   5.973
  683    H    ARG  86           H        ARG  86  -1.357   2.381   7.536
  684    HA   ARG  86           HA       ARG  86  -2.921   0.703   9.465
  685   1HB   ARG  86          2HB       ARG  86  -4.136   2.884   9.849
  686   2HB   ARG  86          1HB       ARG  86  -2.426   2.937  10.276
  687   1HG   ARG  86          2HG       ARG  86  -3.032   3.630   7.466
  688   2HG   ARG  86          1HG       ARG  86  -3.643   4.771   8.665
  689   1HD   ARG  86          2HD       ARG  86  -0.867   3.842   9.137
  690   2HD   ARG  86          1HD       ARG  86  -1.096   4.858   7.701
  691    HE   ARG  86           HE       ARG  86  -1.589   6.664   9.140
  692   1HH1  ARG  86          1HH1      ARG  86  -0.426   4.393  11.147
  693   2HH1  ARG  86          2HH1      ARG  86  -1.433   4.753  12.510
  694   1HH2  ARG  86          1HH2      ARG  86  -3.570   6.818  10.725
  695   2HH2  ARG  86          2HH2      ARG  86  -3.211   6.125  12.272
  696    H    LEU  87           H        LEU  87  -5.119   0.239   8.924
  697    HA   LEU  87           HA       LEU  87  -5.678   0.164   6.037
  698   1HB   LEU  87          2HB       LEU  87  -6.286  -1.331   8.347
  699   2HB   LEU  87          1HB       LEU  87  -7.828  -0.678   7.790
  700    HG   LEU  87           HG       LEU  87  -6.497  -1.507   5.459
  701   1HD1  LEU  87          1HD1      LEU  87  -4.964  -2.790   6.960
  702   2HD1  LEU  87          2HD1      LEU  87  -5.921  -3.836   5.909
  703   3HD1  LEU  87          3HD1      LEU  87  -6.365  -3.646   7.606
  704   1HD2  LEU  87          1HD2      LEU  87  -8.645  -2.904   7.088
  705   2HD2  LEU  87          2HD2      LEU  87  -8.320  -3.170   5.375
  706   3HD2  LEU  87          3HD2      LEU  87  -8.925  -1.607   5.924
  707    H    VAL  88           H        VAL  88  -7.228   1.404   4.986
  708    HA   VAL  88           HA       VAL  88  -8.391   3.677   6.515
  709    HB   VAL  88           HB       VAL  88  -7.734   3.023   3.666
  710   1HG1  VAL  88          1HG1      VAL  88  -8.885   5.323   3.198
  711   2HG1  VAL  88          2HG1      VAL  88  -9.811   4.957   4.655
  712   3HG1  VAL  88          3HG1      VAL  88  -9.882   3.869   3.268
  713   1HG2  VAL  88          1HG2      VAL  88  -7.246   5.441   5.432
  714   2HG2  VAL  88          2HG2      VAL  88  -6.601   5.208   3.805
  715   3HG2  VAL  88          3HG2      VAL  88  -6.080   4.155   5.120
  716    H    SER  89           H        SER  89  -9.536   1.746   3.742
  717    HA   SER  89           HA       SER  89 -12.074   1.160   5.195
  718   1HB   SER  89          2HB       SER  89 -13.376   2.309   3.645
  719   2HB   SER  89          1HB       SER  89 -11.938   3.326   3.640
  720    HG   SER  89           HG       SER  89 -12.422   2.828   1.531
  721    H    TYR  90           H        TYR  90 -13.242  -0.659   4.166
  722    HA   TYR  90           HA       TYR  90 -11.741  -2.109   2.041
  723   1HB   TYR  90          2HB       TYR  90 -10.713  -3.092   3.880
  724   2HB   TYR  90          1HB       TYR  90 -12.131  -2.884   4.909
  725    HD1  TYR  90           1HD      TYR  90 -13.992  -4.463   4.840
  726    HD2  TYR  90           2HD      TYR  90 -10.570  -4.953   2.291
  727    HE1  TYR  90           1HE      TYR  90 -14.721  -6.777   4.311
  728    HE2  TYR  90           2HE      TYR  90 -11.291  -7.262   1.763
  729    HH   TYR  90           HH       TYR  90 -12.841  -8.821   2.066
  730    H    SER  91           H        SER  91 -13.200  -2.917   0.592
  731    HA   SER  91           HA       SER  91 -16.065  -2.854   1.138
  732   1HB   SER  91          2HB       SER  91 -14.745  -4.268  -1.168
  733   2HB   SER  91          1HB       SER  91 -16.227  -3.314  -1.156
  734    HG   SER  91           HG       SER  91 -14.758  -1.505  -0.594
  735    HA   PRO  92           HA       PRO  92 -16.467  -6.867   2.814
  736   1HB   PRO  92          2HB       PRO  92 -18.954  -7.568   1.911
  737   2HB   PRO  92          1HB       PRO  92 -18.670  -6.391   3.207
  738   1HG   PRO  92          2HG       PRO  92 -19.257  -5.920   0.321
  739   2HG   PRO  92          1HG       PRO  92 -19.874  -5.072   1.749
  740   1HD   PRO  92          2HD       PRO  92 -17.892  -4.069   0.199
  741   2HD   PRO  92          1HD       PRO  92 -17.994  -3.759   1.948
  742    H    VAL  93           H        VAL  93 -16.773  -9.151   2.260
  743    HA   VAL  93           HA       VAL  93 -15.177 -10.316   0.445
  744    HB   VAL  93           HB       VAL  93 -17.934 -11.076   1.379
  745   1HG1  VAL  93          1HG1      VAL  93 -17.836 -12.368  -0.575
  746   2HG1  VAL  93          2HG1      VAL  93 -17.099 -13.440   0.615
  747   3HG1  VAL  93          3HG1      VAL  93 -16.081 -12.526  -0.498
  748   1HG2  VAL  93          1HG2      VAL  93 -15.097 -11.920   2.047
  749   2HG2  VAL  93          2HG2      VAL  93 -16.531 -12.723   2.690
  750   3HG2  VAL  93          3HG2      VAL  93 -16.214 -11.033   3.084
  751    HA   PRO  94           HA       PRO  94 -18.444 -10.548  -3.115
  752   1HB   PRO  94          2HB       PRO  94 -20.354  -8.553  -3.087
  753   2HB   PRO  94          1HB       PRO  94 -20.613 -10.186  -2.434
  754   1HG   PRO  94          2HG       PRO  94 -19.804  -7.690  -0.990
  755   2HG   PRO  94          1HG       PRO  94 -21.050  -8.879  -0.560
  756   1HD   PRO  94          2HD       PRO  94 -18.699  -8.973   0.635
  757   2HD   PRO  94          1HD       PRO  94 -19.467 -10.483   0.103
  758    H    GLU  95           H        GLU  95 -17.647  -7.356  -1.743
  759    HA   GLU  95           HA       GLU  95 -17.019  -6.297  -4.434
  760   1HB   GLU  95          2HB       GLU  95 -17.181  -5.296  -1.614
  761   2HB   GLU  95          1HB       GLU  95 -16.203  -4.386  -2.768
  762   1HG   GLU  95          2HG       GLU  95 -18.108  -3.415  -3.478
  763   2HG   GLU  95          1HG       GLU  95 -18.561  -4.979  -4.156
  764    H    ASP  96           H        ASP  96 -15.394  -7.512  -1.549
  765    HA   ASP  96           HA       ASP  96 -13.107  -7.910  -1.089
  766   1HB   ASP  96          2HB       ASP  96 -14.046  -9.204  -3.362
  767   2HB   ASP  96          1HB       ASP  96 -12.519  -8.499  -3.898
  768    H    HIS  97           H        HIS  97 -12.505  -5.685  -0.685
  769    HA   HIS  97           HA       HIS  97 -10.457  -4.686  -2.520
  770   1HB   HIS  97          2HB       HIS  97 -13.218  -3.559  -2.346
  771   2HB   HIS  97          1HB       HIS  97 -11.888  -2.408  -2.470
  772    HD1  HIS  97           1HD      HIS  97 -10.045  -3.284  -4.468
  773    HD2  HIS  97           2HD      HIS  97 -14.068  -4.303  -4.857
  774    HE1  HIS  97           1HE      HIS  97 -10.407  -3.852  -6.910
  775    H    ALA  98           H        ALA  98  -8.903  -4.166  -1.026
  776    HA   ALA  98           HA       ALA  98  -9.788  -2.957   1.569
  777   1HB   ALA  98          1HB       ALA  98  -7.389  -4.594   0.710
  778   2HB   ALA  98          2HB       ALA  98  -8.659  -5.060   1.842
  779   3HB   ALA  98          3HB       ALA  98  -7.494  -3.813   2.287
  780    H    TYR  99           H        TYR  99  -8.681  -1.072   2.312
  781    HA   TYR  99           HA       TYR  99  -6.888   0.248   0.299
  782   1HB   TYR  99          2HB       TYR  99  -9.248   1.236   1.896
  783   2HB   TYR  99          1HB       TYR  99  -8.035   2.367   1.298
  784    HD1  TYR  99           1HD      TYR  99  -7.477   2.326  -1.208
  785    HD2  TYR  99           2HD      TYR  99 -10.939   0.414   0.468
  786    HE1  TYR  99           1HE      TYR  99  -8.537   2.281  -3.451
  787    HE2  TYR  99           2HE      TYR  99 -11.999   0.368  -1.774
  788    HH   TYR  99           HH       TYR  99 -10.693   2.109  -4.459
  789    H    ILE 100           H        ILE 100  -4.918   0.734   1.166
  790    HA   ILE 100           HA       ILE 100  -4.745   1.267   4.108
  791    HB   ILE 100           HB       ILE 100  -2.722  -0.122   4.151
  792   1HG1  ILE 100          2HG1      ILE 100  -2.462  -1.546   1.920
  793   2HG1  ILE 100          1HG1      ILE 100  -3.188  -0.114   1.192
  794   1HG2  ILE 100          1HG2      ILE 100  -4.422  -2.018   2.706
  795   2HG2  ILE 100          2HG2      ILE 100  -5.326  -1.036   3.861
  796   3HG2  ILE 100          3HG2      ILE 100  -3.954  -2.001   4.408
  797   1HD1  ILE 100          1HD1      ILE 100  -0.508  -0.405   1.702
  798   2HD1  ILE 100          2HD1      ILE 100  -1.051   0.477   3.130
  799   3HD1  ILE 100          3HD1      ILE 100  -1.329   1.147   1.523
  800    H    ARG 101           H        ARG 101  -2.611   2.400   4.628
  801    HA   ARG 101           HA       ARG 101  -1.208   3.740   2.440
  802   1HB   ARG 101          2HB       ARG 101  -2.058   6.004   3.113
  803   2HB   ARG 101          1HB       ARG 101  -3.323   4.962   2.459
  804   1HG   ARG 101          2HG       ARG 101  -4.092   4.397   4.691
  805   2HG   ARG 101          1HG       ARG 101  -2.747   5.278   5.417
  806   1HD   ARG 101          2HD       ARG 101  -3.605   7.388   4.406
  807   2HD   ARG 101          1HD       ARG 101  -4.995   6.488   3.768
  808    HE   ARG 101           HE       ARG 101  -4.950   5.801   6.450
  809   1HH1  ARG 101          1HH2      ARG 101  -3.842   8.824   5.878
  810   2HH1  ARG 101          2HH2      ARG 101  -5.190   9.681   6.547
  811   1HH2  ARG 101          1HH1      ARG 101  -7.198   6.864   6.793
  812   2HH2  ARG 101          2HH1      ARG 101  -7.091   8.571   7.063
  813    H    PHE 102           H        PHE 102   0.513   5.163   3.288
  814    HA   PHE 102           HA       PHE 102   1.001   5.028   6.221
  815   1HB   PHE 102          2HB       PHE 102   3.379   4.230   5.565
  816   2HB   PHE 102          1HB       PHE 102   2.077   3.043   5.487
  817    HD1  PHE 102           1HD      PHE 102   1.177   2.288   3.343
  818    HD2  PHE 102           2HD      PHE 102   4.363   5.161   3.532
  819    HE1  PHE 102           1HE      PHE 102   1.633   1.941   0.929
  820    HE2  PHE 102           2HE      PHE 102   4.819   4.816   1.118
  821    HZ   PHE 102           HZ       PHE 102   3.454   3.205  -0.183
  822    HA   PRO 103           HA       PRO 103   2.688   9.014   5.528
  823   1HB   PRO 103          2HB       PRO 103   4.640   9.129   7.442
  824   2HB   PRO 103          1HB       PRO 103   2.908   9.202   7.822
  825   1HG   PRO 103          2HG       PRO 103   4.794   6.911   8.028
  826   2HG   PRO 103          1HG       PRO 103   3.466   7.381   9.100
  827   1HD   PRO 103          2HD       PRO 103   3.294   5.361   7.270
  828   2HD   PRO 103          1HD       PRO 103   1.895   6.296   7.843
  829    H    VAL 104           H        VAL 104   4.650  10.154   4.785
  830    HA   VAL 104           HA       VAL 104   6.957   8.436   4.007
  831    HB   VAL 104           HB       VAL 104   6.748   9.356   1.677
  832   1HG1  VAL 104          1HG1      VAL 104   4.148   8.006   2.288
  833   2HG1  VAL 104          2HG1      VAL 104   5.640   7.154   2.685
  834   3HG1  VAL 104          3HG1      VAL 104   5.323   7.651   1.022
  835   1HG2  VAL 104          1HG2      VAL 104   4.692  10.906   2.997
  836   2HG2  VAL 104          2HG2      VAL 104   3.997  10.003   1.652
  837   3HG2  VAL 104          3HG2      VAL 104   5.350  11.099   1.373
  838    H    SER 105           H        SER 105   8.273   9.691   5.407
  839    HA   SER 105           HA       SER 105   8.328  12.634   5.069
  840   1HB   SER 105          2HB       SER 105  10.280  11.882   6.883
  841   2HB   SER 105          1HB       SER 105   8.618  12.296   7.293
  842    HG   SER 105           HG       SER 105   8.249  10.271   7.705
  843    H    ASP 106           H        ASP 106  10.424  13.706   4.707
  844    HA   ASP 106           HA       ASP 106  12.488  13.994   3.602
  845   1HB   ASP 106          2HB       ASP 106  12.718  11.778   5.098
  846   2HB   ASP 106          1HB       ASP 106  12.891  11.041   3.505
  847    H    GLY 107           H        GLY 107   9.873  13.241   2.133
  848   1HA   GLY 107          2HA       GLY 107   9.280  12.973  -0.126
  849   2HA   GLY 107          1HA       GLY 107  10.976  13.267  -0.513
  850    H    THR 108           H        THR 108   9.996  10.672   1.622
  851    HA   THR 108           HA       THR 108  11.462   8.579   0.691
  852    HB   THR 108           HB       THR 108   8.521   8.497   1.405
  853    HG1  THR 108           1HG      THR 108  10.583   8.027   3.218
  854   1HG2  THR 108          1HG2      THR 108  10.059   6.425   0.523
  855   2HG2  THR 108          2HG2      THR 108   8.704   6.246   1.638
  856   3HG2  THR 108          3HG2      THR 108  10.351   6.347   2.260
  857    H    GLN 109           H        GLN 109  11.824   7.910  -1.387
  858    HA   GLN 109           HA       GLN 109   9.484   7.790  -3.261
  859   1HB   GLN 109          2HB       GLN 109  11.323   9.443  -3.718
  860   2HB   GLN 109          1HB       GLN 109  12.441   8.088  -3.866
  861   1HG   GLN 109          2HG       GLN 109  11.043   7.153  -5.692
  862   2HG   GLN 109          1HG       GLN 109   9.975   8.552  -5.569
  863   1HE2  GLN 109          1HE2      GLN 109  11.636   7.807  -7.918
  864   2HE2  GLN 109          2HE2      GLN 109  12.695   9.108  -8.181
  865    H    GLU 110           H        GLU 110  11.748   5.895  -1.543
  866    HA   GLU 110           HA       GLU 110  11.079   3.540  -3.258
  867   1HB   GLU 110          2HB       GLU 110  13.835   4.008  -2.115
  868   2HB   GLU 110          1HB       GLU 110  13.363   2.938  -3.434
  869   1HG   GLU 110          2HG       GLU 110  12.724   4.967  -4.770
  870   2HG   GLU 110          1HG       GLU 110  13.395   5.968  -3.481
  871    H    LEU 111           H        LEU 111  10.154   2.042  -1.914
  872    HA   LEU 111           HA       LEU 111  11.300   1.682   0.814
  873   1HB   LEU 111          2HB       LEU 111   8.609   1.373   1.246
  874   2HB   LEU 111          1HB       LEU 111   9.502   2.856   1.569
  875    HG   LEU 111           HG       LEU 111   8.404   2.353  -1.185
  876   1HD1  LEU 111          1HD1      LEU 111   6.408   2.052   0.008
  877   2HD1  LEU 111          2HD1      LEU 111   6.421   3.792  -0.283
  878   3HD1  LEU 111          3HD1      LEU 111   6.899   3.158   1.291
  879   1HD2  LEU 111          1HD2      LEU 111   9.122   4.470  -1.488
  880   2HD2  LEU 111          2HD2      LEU 111   9.844   4.398   0.120
  881   3HD2  LEU 111          3HD2      LEU 111   8.206   5.023  -0.086
  882    H    LYS 112           H        LYS 112  11.150  -0.471   1.565
  883    HA   LYS 112           HA       LYS 112  10.589  -2.506  -0.491
  884   1HB   LYS 112          2HB       LYS 112  12.009  -2.220   2.076
  885   2HB   LYS 112          1HB       LYS 112  11.234  -3.791   1.864
  886   1HG   LYS 112          2HG       LYS 112  13.205  -4.249   0.774
  887   2HG   LYS 112          1HG       LYS 112  12.324  -3.539  -0.579
  888   1HD   LYS 112          2HD       LYS 112  13.876  -1.746   1.263
  889   2HD   LYS 112          1HD       LYS 112  14.733  -2.654   0.016
  890   1HE   LYS 112          2HE       LYS 112  12.621  -1.654  -1.423
  891   2HE   LYS 112          1HE       LYS 112  12.922  -0.338  -0.272
  892   1HZ   LYS 112          1HZ       LYS 112  15.113  -1.712  -1.717
  893   2HZ   LYS 112          2HZ       LYS 112  15.176  -0.238  -0.873
  894   3HZ   LYS 112          3HZ       LYS 112  14.342  -0.340  -2.350
  895    H    ILE 113           H        ILE 113   9.068  -4.274  -0.107
  896    HA   ILE 113           HA       ILE 113   6.902  -3.598   1.862
  897    HB   ILE 113           HB       ILE 113   6.939  -4.144  -1.050
  898   1HG1  ILE 113          2HG1      ILE 113   4.515  -3.017   0.070
  899   2HG1  ILE 113          1HG1      ILE 113   5.934  -2.213   0.743
  900   1HG2  ILE 113          1HG2      ILE 113   4.978  -5.453   0.837
  901   2HG2  ILE 113          2HG2      ILE 113   5.868  -6.186  -0.498
  902   3HG2  ILE 113          3HG2      ILE 113   4.542  -5.071  -0.828
  903   1HD1  ILE 113          1HD1      ILE 113   6.758  -2.182  -1.751
  904   2HD1  ILE 113          2HD1      ILE 113   5.583  -0.982  -1.211
  905   3HD1  ILE 113          3HD1      ILE 113   5.047  -2.395  -2.122
  906    H    VAL 114           H        VAL 114   6.433  -5.264   3.257
  907    HA   VAL 114           HA       VAL 114   7.444  -8.002   2.554
  908    HB   VAL 114           HB       VAL 114   6.917  -6.992   5.344
  909   1HG1  VAL 114          1HG1      VAL 114   9.215  -8.509   5.320
  910   2HG1  VAL 114          2HG1      VAL 114   8.273  -9.252   4.028
  911   3HG1  VAL 114          3HG1      VAL 114   7.601  -9.136   5.654
  912   1HG2  VAL 114          1HG2      VAL 114   8.399  -5.307   4.909
  913   2HG2  VAL 114          2HG2      VAL 114   9.004  -6.085   3.446
  914   3HG2  VAL 114          3HG2      VAL 114   9.603  -6.590   5.025
  915    H    SER 115           H        SER 115   5.734  -9.330   2.064
  916    HA   SER 115           HA       SER 115   3.477  -9.577   3.906
  917   1HB   SER 115          2HB       SER 115   1.859  -8.484   2.662
  918   2HB   SER 115          1HB       SER 115   3.259  -7.513   2.215
  919    HG   SER 115           HG       SER 115   2.560  -8.092   0.282
  920    H    SER 116           H        SER 116   1.994 -11.328   3.189
  921    HA   SER 116           HA       SER 116   2.988 -13.025   0.950
  922   1HB   SER 116          2HB       SER 116   2.403 -14.320   3.580
  923   2HB   SER 116          1HB       SER 116   3.559 -14.790   2.336
  924    HG   SER 116           HG       SER 116   4.183 -13.629   4.494
  925    H    THR 117           H        THR 117   1.060 -12.992  -0.221
  926    HA   THR 117           HA       THR 117  -1.531 -13.228   1.179
  927    HB   THR 117           HB       THR 117  -2.426 -12.716  -1.007
  928    HG1  THR 117           1HG      THR 117  -1.420 -13.779  -2.522
  929   1HG2  THR 117          1HG2      THR 117  -1.369 -10.829   0.141
  930   2HG2  THR 117          2HG2      THR 117  -1.122 -10.691  -1.600
  931   3HG2  THR 117          3HG2      THR 117   0.191 -11.253  -0.566
  932    H    GLN 118           H        GLN 118  -3.136 -14.807  -0.022
  933    HA   GLN 118           HA       GLN 118  -1.847 -17.334  -0.894
  934   1HB   GLN 118          2HB       GLN 118  -2.171 -17.033   1.713
  935   2HB   GLN 118          1HB       GLN 118  -3.851 -17.422   1.342
  936   1HG   GLN 118          2HG       GLN 118  -3.051 -19.476   0.144
  937   2HG   GLN 118          1HG       GLN 118  -1.418 -19.114   0.705
  938   1HE2  GLN 118          1HE2      GLN 118  -1.057 -19.139   3.095
  939   2HE2  GLN 118          2HE2      GLN 118  -2.088 -20.047   4.091
  940    H    ILE 119           H        ILE 119  -3.004 -17.801  -2.727
  941    HA   ILE 119           HA       ILE 119  -5.900 -17.071  -2.825
  942    HB   ILE 119           HB       ILE 119  -3.939 -17.857  -5.005
  943   1HG1  ILE 119          2HG1      ILE 119  -4.560 -15.166  -5.282
  944   2HG1  ILE 119          1HG1      ILE 119  -4.394 -15.357  -3.537
  945   1HG2  ILE 119          1HG2      ILE 119  -6.144 -16.189  -5.819
  946   2HG2  ILE 119          2HG2      ILE 119  -6.763 -17.618  -4.993
  947   3HG2  ILE 119          3HG2      ILE 119  -5.708 -17.798  -6.395
  948   1HD1  ILE 119          1HD1      ILE 119  -2.220 -14.809  -4.570
  949   2HD1  ILE 119          2HD1      ILE 119  -2.355 -16.232  -5.605
  950   3HD1  ILE 119          3HD1      ILE 119  -2.192 -16.424  -3.860
  951    H    ASP 120           H        ASP 120  -4.505 -19.590  -1.613
  952    HA   ASP 120           HA       ASP 120  -5.005 -21.897  -1.485
  953   1HB   ASP 120          2HB       ASP 120  -7.474 -21.303  -3.090
  954   2HB   ASP 120          1HB       ASP 120  -7.299 -22.302  -1.646
  955    H    ASP 121           H        ASP 121  -3.427 -20.977  -3.780
  956    HA   ASP 121           HA       ASP 121  -4.408 -22.695  -6.012
  957   1HB   ASP 121          2HB       ASP 121  -3.738 -20.339  -6.423
  958   2HB   ASP 121          1HB       ASP 121  -2.126 -20.702  -5.804
  959    H    GLY 122           H        GLY 122  -2.009 -22.564  -3.494
  960   1HA   GLY 122          2HA       GLY 122  -1.207 -25.138  -3.355
  961   2HA   GLY 122          1HA       GLY 122  -0.298 -24.600  -4.769
  962    H    GLU 123           H        GLU 123   1.312 -22.936  -4.479
  963    HA   GLU 123           HA       GLU 123   2.548 -22.990  -1.803
  964   1HB   GLU 123          2HB       GLU 123   3.299 -22.632  -4.567
  965   2HB   GLU 123          1HB       GLU 123   3.926 -21.291  -3.608
  966   1HG   GLU 123          2HG       GLU 123   5.132 -22.734  -2.167
  967   2HG   GLU 123          1HG       GLU 123   4.230 -24.153  -2.701
  968    H    GLU 124           H        GLU 124   2.482 -21.282  -0.365
  969    HA   GLU 124           HA       GLU 124   0.619 -19.135  -0.672
  970   1HB   GLU 124          2HB       GLU 124   1.446 -20.094   1.463
  971   2HB   GLU 124          1HB       GLU 124   3.043 -19.420   1.134
  972   1HG   GLU 124          2HG       GLU 124   2.336 -17.223   1.461
  973   2HG   GLU 124          1HG       GLU 124   0.652 -17.607   1.102
  974    H    THR 125           H        THR 125   0.846 -17.224  -1.767
  975    HA   THR 125           HA       THR 125   3.166 -16.568  -3.310
  976    HB   THR 125           HB       THR 125   1.052 -14.640  -2.331
  977    HG1  THR 125           1HG      THR 125  -0.192 -15.489  -4.093
  978   1HG2  THR 125          1HG2      THR 125   2.404 -14.977  -5.021
  979   2HG2  THR 125          2HG2      THR 125   2.909 -13.820  -3.789
  980   3HG2  THR 125          3HG2      THR 125   1.322 -13.669  -4.542
  981    H    ASN 126           H        ASN 126   4.931 -16.651  -1.716
  982    HA   ASN 126           HA       ASN 126   4.921 -14.635   0.449
  983   1HB   ASN 126          2HB       ASN 126   5.804 -16.806   0.959
  984   2HB   ASN 126          1HB       ASN 126   6.801 -16.813  -0.496
  985   1HD2  ASN 126          1HD2      ASN 126   6.405 -14.067   1.768
  986   2HD2  ASN 126          2HD2      ASN 126   8.030 -14.028   2.253
  987    H    TYR 127           H        TYR 127   5.288 -12.567  -0.344
  988    HA   TYR 127           HA       TYR 127   6.928 -11.989  -2.657
  989   1HB   TYR 127          2HB       TYR 127   5.611 -10.467  -0.420
  990   2HB   TYR 127          1HB       TYR 127   6.699  -9.626  -1.524
  991    HD1  TYR 127           1HD      TYR 127   6.226  -9.633  -3.989
  992    HD2  TYR 127           2HD      TYR 127   3.426 -11.162  -1.112
  993    HE1  TYR 127           1HE      TYR 127   4.419  -9.515  -5.683
  994    HE2  TYR 127           2HE      TYR 127   1.619 -11.044  -2.807
  995    HH   TYR 127           HH       TYR 127   1.216  -9.618  -4.965
  996    H    ASP 128           H        ASP 128   7.479 -11.915   0.856
  997    HA   ASP 128           HA       ASP 128   9.501 -11.916   2.075
  998   1HB   ASP 128          2HB       ASP 128   9.922 -13.279  -0.344
  999   2HB   ASP 128          1HB       ASP 128  11.291 -12.174  -0.202
 1000    H    TYR 129           H        TYR 129  10.631 -10.534  -1.026
 1001    HA   TYR 129           HA       TYR 129  11.006  -7.912   0.375
 1002   1HB   TYR 129          2HB       TYR 129  13.163  -8.778   0.451
 1003   2HB   TYR 129          1HB       TYR 129  12.946  -9.714  -1.027
 1004    HD1  TYR 129           1HD      TYR 129  13.550  -8.827  -3.145
 1005    HD2  TYR 129           2HD      TYR 129  13.356  -6.251   0.287
 1006    HE1  TYR 129           1HE      TYR 129  14.596  -7.000  -4.457
 1007    HE2  TYR 129           2HE      TYR 129  14.402  -4.424  -1.025
 1008    HH   TYR 129           HH       TYR 129  15.756  -4.110  -2.980
 1009    H    THR 130           H        THR 130   9.755  -6.490  -0.775
 1010    HA   THR 130           HA       THR 130   9.749  -6.719  -3.769
 1011    HB   THR 130           HB       THR 130   7.635  -6.111  -1.713
 1012    HG1  THR 130           1HG      THR 130   8.221  -8.041  -3.478
 1013   1HG2  THR 130          1HG2      THR 130   7.487  -4.211  -3.196
 1014   2HG2  THR 130          2HG2      THR 130   6.191  -5.329  -3.623
 1015   3HG2  THR 130          3HG2      THR 130   7.647  -5.246  -4.615
 1016    H    LYS 131           H        LYS 131  11.180  -5.106  -4.402
 1017    HA   LYS 131           HA       LYS 131  11.489  -2.615  -2.911
 1018   1HB   LYS 131          2HB       LYS 131  13.095  -4.052  -4.468
 1019   2HB   LYS 131          1HB       LYS 131  12.422  -3.019  -5.730
 1020   1HG   LYS 131          2HG       LYS 131  12.960  -1.084  -4.024
 1021   2HG   LYS 131          1HG       LYS 131  14.092  -2.260  -3.355
 1022   1HD   LYS 131          2HD       LYS 131  15.250  -2.463  -5.451
 1023   2HD   LYS 131          1HD       LYS 131  14.004  -1.545  -6.296
 1024   1HE   LYS 131          2HE       LYS 131  14.597   0.485  -5.078
 1025   2HE   LYS 131          1HE       LYS 131  15.763  -0.416  -4.088
 1026   1HZ   LYS 131          1HZ       LYS 131  17.252  -0.384  -5.724
 1027   2HZ   LYS 131          2HZ       LYS 131  16.258   0.727  -6.538
 1028   3HZ   LYS 131          3HZ       LYS 131  16.123  -0.934  -6.864
 1029    H    LEU 132           H        LEU 132   9.555  -1.414  -2.959
 1030    HA   LEU 132           HA       LEU 132   8.234  -0.922  -5.576
 1031   1HB   LEU 132          2HB       LEU 132   6.858  -1.519  -3.657
 1032   2HB   LEU 132          1HB       LEU 132   7.580  -0.229  -2.694
 1033    HG   LEU 132           HG       LEU 132   6.454   0.694  -5.249
 1034   1HD1  LEU 132          1HD1      LEU 132   4.103   0.547  -4.442
 1035   2HD1  LEU 132          2HD1      LEU 132   4.649  -0.462  -3.102
 1036   3HD1  LEU 132          3HD1      LEU 132   4.800  -1.041  -4.761
 1037   1HD2  LEU 132          1HD2      LEU 132   5.319   1.875  -2.888
 1038   2HD2  LEU 132          2HD2      LEU 132   6.464   2.585  -4.026
 1039   3HD2  LEU 132          3HD2      LEU 132   7.053   1.668  -2.641
 1040    H    VAL 133           H        VAL 133   9.817   0.495  -6.547
 1041    HA   VAL 133           HA       VAL 133  10.674   2.922  -5.121
 1042    HB   VAL 133           HB       VAL 133  11.132   1.608  -7.787
 1043   1HG1  VAL 133          1HG1      VAL 133  10.896   3.942  -8.383
 1044   2HG1  VAL 133          2HG1      VAL 133  12.618   3.564  -8.350
 1045   3HG1  VAL 133          3HG1      VAL 133  11.882   4.439  -7.007
 1046   1HG2  VAL 133          1HG2      VAL 133  12.575   0.806  -6.093
 1047   2HG2  VAL 133          2HG2      VAL 133  12.780   2.410  -5.389
 1048   3HG2  VAL 133          3HG2      VAL 133  13.542   2.020  -6.931
 1049    H    PHE 134           H        PHE 134   9.045   4.443  -4.887
 1050    HA   PHE 134           HA       PHE 134   6.762   4.858  -6.456
 1051   1HB   PHE 134          2HB       PHE 134   8.552   6.556  -4.748
 1052   2HB   PHE 134          1HB       PHE 134   7.260   7.345  -5.649
 1053    HD1  PHE 134           1HD      PHE 134   5.102   5.357  -5.598
 1054    HD2  PHE 134           2HD      PHE 134   7.865   6.499  -2.514
 1055    HE1  PHE 134           1HE      PHE 134   3.470   4.649  -3.872
 1056    HE2  PHE 134           2HE      PHE 134   6.233   5.792  -0.788
 1057    HZ   PHE 134           HZ       PHE 134   4.034   4.865  -1.466
 1058    H    ALA 135           H        ALA 135   6.385   6.757  -7.986
 1059    HA   ALA 135           HA       ALA 135   8.399   6.734 -10.125
 1060   1HB   ALA 135          1HB       ALA 135   6.665   7.948 -11.331
 1061   2HB   ALA 135          2HB       ALA 135   5.822   8.315  -9.827
 1062   3HB   ALA 135          3HB       ALA 135   5.889   6.656 -10.417
 1063    H    LYS 136           H        LYS 136   7.383   8.802  -7.503
 1064    HA   LYS 136           HA       LYS 136   9.623  10.656  -8.079
 1065   1HB   LYS 136          2HB       LYS 136   7.561  12.378  -7.435
 1066   2HB   LYS 136          1HB       LYS 136   8.122  12.055  -9.076
 1067   1HG   LYS 136          2HG       LYS 136   6.429  10.429  -9.451
 1068   2HG   LYS 136          1HG       LYS 136   6.046  10.319  -7.732
 1069   1HD   LYS 136          2HD       LYS 136   4.443  11.864  -8.064
 1070   2HD   LYS 136          1HD       LYS 136   5.721  13.035  -8.394
 1071   1HE   LYS 136          2HE       LYS 136   5.715  12.149 -10.805
 1072   2HE   LYS 136          1HE       LYS 136   4.188  11.347 -10.386
 1073   1HZ   LYS 136          1HZ       LYS 136   4.646  14.194  -9.742
 1074   2HZ   LYS 136          2HZ       LYS 136   3.172  13.357  -9.870
 1075   3HZ   LYS 136          3HZ       LYS 136   4.064  13.732 -11.267
 1076    HA   PRO 137           HA       PRO 137   9.866  10.740  -3.693
 1077   1HB   PRO 137          2HB       PRO 137  10.575  13.330  -3.167
 1078   2HB   PRO 137          1HB       PRO 137  11.690  12.152  -3.892
 1079   1HG   PRO 137          2HG       PRO 137  10.113  14.315  -5.192
 1080   2HG   PRO 137          1HG       PRO 137  11.757  13.757  -5.533
 1081   1HD   PRO 137          2HD       PRO 137   9.589  13.076  -7.045
 1082   2HD   PRO 137          1HD       PRO 137  11.040  12.060  -6.891
 1083    H    ILE 138           H        ILE 138   8.298  10.864  -2.104
 1084    HA   ILE 138           HA       ILE 138   5.941  12.585  -2.604
 1085    HB   ILE 138           HB       ILE 138   6.450  10.626  -0.353
 1086   1HG1  ILE 138          2HG1      ILE 138   6.968   9.499  -2.471
 1087   2HG1  ILE 138          1HG1      ILE 138   5.424   8.917  -1.849
 1088   1HG2  ILE 138          1HG2      ILE 138   3.984  10.369  -0.497
 1089   2HG2  ILE 138          2HG2      ILE 138   3.949  11.577  -1.781
 1090   3HG2  ILE 138          3HG2      ILE 138   4.448  12.035  -0.153
 1091   1HD1  ILE 138          1HD1      ILE 138   5.979  10.254  -4.351
 1092   2HD1  ILE 138          2HD1      ILE 138   4.815  11.188  -3.410
 1093   3HD1  ILE 138          3HD1      ILE 138   4.480   9.502  -3.806
 1094    H    TYR 139           H        TYR 139   6.872  14.675  -2.074
 1095    HA   TYR 139           HA       TYR 139   7.870  15.048   0.704
 1096   1HB   TYR 139          2HB       TYR 139   7.947  16.501  -1.909
 1097   2HB   TYR 139          1HB       TYR 139   8.093  17.458  -0.436
 1098    HD1  TYR 139           1HD      TYR 139   9.895  15.609  -2.828
 1099    HD2  TYR 139           2HD      TYR 139   9.746  16.417   1.388
 1100    HE1  TYR 139           1HE      TYR 139  12.268  14.921  -2.613
 1101    HE2  TYR 139           2HE      TYR 139  12.119  15.728   1.604
 1102    HH   TYR 139           HH       TYR 139  14.209  15.570  -0.790
 1103    H    ASN 140           H        ASN 140   6.402  15.639   2.243
 1104    HA   ASN 140           HA       ASN 140   3.679  16.165   1.907
 1105   1HB   ASN 140          2HB       ASN 140   4.980  15.736   4.021
 1106   2HB   ASN 140          1HB       ASN 140   5.541  17.406   3.958
 1107   1HD2  ASN 140          1HD2      ASN 140   4.350  18.590   5.460
 1108   2HD2  ASN 140          2HD2      ASN 140   2.672  18.469   5.683
 1109    H    ASP 141           H        ASP 141   2.616  18.391   2.428
 1110    HA   ASP 141           HA       ASP 141   3.898  20.460   0.685
 1111   1HB   ASP 141          2HB       ASP 141   1.247  19.321   1.014
 1112   2HB   ASP 141          1HB       ASP 141   1.196  21.075   1.192
 1113    HA   PRO 142           HA       PRO 142   4.151  22.213   4.930
 1114   1HB   PRO 142          2HB       PRO 142   6.515  23.523   4.491
 1115   2HB   PRO 142          1HB       PRO 142   6.431  21.823   4.993
 1116   1HG   PRO 142          2HG       PRO 142   6.885  22.974   2.286
 1117   2HG   PRO 142          1HG       PRO 142   7.632  21.565   3.053
 1118   1HD   PRO 142          2HD       PRO 142   5.641  21.379   1.208
 1119   2HD   PRO 142          1HD       PRO 142   5.904  20.174   2.488
 1120    H    SER 143           H        SER 143   4.085  23.501   1.719
 1121    HA   SER 143           HA       SER 143   3.331  26.191   2.816
 1122   1HB   SER 143          2HB       SER 143   4.658  25.508   0.175
 1123   2HB   SER 143          1HB       SER 143   4.365  27.124   0.809
 1124    HG   SER 143           HG       SER 143   6.513  25.838   1.142
 1125    H    LEU 144           H        LEU 144   2.755  23.727   0.326
 1126    HA   LEU 144           HA       LEU 144   0.798  23.245  -0.904
 1127   1HB   LEU 144          2HB       LEU 144  -0.004  23.853   1.552
 1128   2HB   LEU 144          1HB       LEU 144  -0.663  25.278   0.747
 1129    HG   LEU 144           HG       LEU 144  -1.464  23.324  -0.972
 1130   1HD1  LEU 144          1HD1      LEU 144  -2.387  21.491   0.477
 1131   2HD1  LEU 144          2HD1      LEU 144  -1.441  22.137   1.818
 1132   3HD1  LEU 144          3HD1      LEU 144  -0.625  21.498   0.390
 1133   1HD2  LEU 144          1HD2      LEU 144  -3.262  23.653   1.351
 1134   2HD2  LEU 144          2HD2      LEU 144  -3.537  24.038  -0.347
 1135   3HD2  LEU 144          3HD2      LEU 144  -2.649  25.164   0.679
  Start of MODEL    4
    1   1H    ALA   1          1HT       ALA   1  -2.279  -0.400  17.357
    2   2H    ALA   1          2HT       ALA   1  -1.135  -1.493  16.737
    3   3H    ALA   1          3HT       ALA   1  -2.790  -1.874  16.693
    4    HA   ALA   1           HA       ALA   1  -3.240  -0.333  15.004
    5   1HB   ALA   1          1HB       ALA   1  -0.484   0.814  15.175
    6   2HB   ALA   1          2HB       ALA   1  -1.622   1.230  16.457
    7   3HB   ALA   1          3HB       ALA   1  -2.007   1.614  14.779
    8    H    ASP   2           H        ASP   2  -1.666  -2.959  15.311
    9    HA   ASP   2           HA       ASP   2  -0.814  -3.114  12.485
   10   1HB   ASP   2          2HB       ASP   2   1.175  -2.290  13.629
   11   2HB   ASP   2          1HB       ASP   2   1.030  -3.550  14.856
   12    H    GLU   3           H        GLU   3  -1.625  -5.042  11.760
   13    HA   GLU   3           HA       GLU   3  -1.355  -7.489  13.373
   14   1HB   GLU   3          2HB       GLU   3  -3.710  -7.836  13.661
   15   2HB   GLU   3          1HB       GLU   3  -3.410  -6.168  14.149
   16   1HG   GLU   3          2HG       GLU   3  -3.911  -5.636  11.622
   17   2HG   GLU   3          1HG       GLU   3  -4.726  -7.199  11.654
   18    H    SER   4           H        SER   4  -3.543  -8.773  11.836
   19    HA   SER   4           HA       SER   4  -2.046  -9.224   9.326
   20   1HB   SER   4          2HB       SER   4  -4.274 -10.533  10.864
   21   2HB   SER   4          1HB       SER   4  -4.016 -10.970   9.177
   22    HG   SER   4           HG       SER   4  -1.803 -10.855  10.884
   23    H    LEU   5           H        LEU   5  -3.082  -9.032   7.233
   24    HA   LEU   5           HA       LEU   5  -4.878  -6.751   6.994
   25   1HB   LEU   5          2HB       LEU   5  -3.100  -8.342   5.393
   26   2HB   LEU   5          1HB       LEU   5  -4.660  -8.244   4.573
   27    HG   LEU   5           HG       LEU   5  -3.556  -5.736   5.761
   28   1HD1  LEU   5          1HD1      LEU   5  -2.626  -6.866   3.104
   29   2HD1  LEU   5          2HD1      LEU   5  -1.638  -6.811   4.564
   30   3HD1  LEU   5          3HD1      LEU   5  -2.171  -5.312   3.801
   31   1HD2  LEU   5          1HD2      LEU   5  -5.414  -6.607   3.604
   32   2HD2  LEU   5          2HD2      LEU   5  -4.505  -5.125   3.307
   33   3HD2  LEU   5          3HD2      LEU   5  -5.549  -5.252   4.723
   34    H    LYS   6           H        LYS   6  -5.289 -10.196   7.239
   35    HA   LYS   6           HA       LYS   6  -7.929 -10.256   5.961
   36   1HB   LYS   6          2HB       LYS   6  -5.901 -12.050   6.608
   37   2HB   LYS   6          1HB       LYS   6  -7.192 -12.467   7.735
   38   1HG   LYS   6          2HG       LYS   6  -8.736 -12.319   5.632
   39   2HG   LYS   6          1HG       LYS   6  -7.232 -12.496   4.728
   40   1HD   LYS   6          2HD       LYS   6  -7.395 -14.719   5.048
   41   2HD   LYS   6          1HD       LYS   6  -7.094 -14.428   6.761
   42   1HE   LYS   6          2HE       LYS   6  -9.150 -15.521   6.890
   43   2HE   LYS   6          1HE       LYS   6  -9.710 -13.844   6.738
   44   1HZ   LYS   6          1HZ       LYS   6 -10.693 -14.459   4.854
   45   2HZ   LYS   6          2HZ       LYS   6  -9.947 -15.986   4.873
   46   3HZ   LYS   6          3HZ       LYS   6  -9.150 -14.656   4.177
   47    H    ASP   7           H        ASP   7  -6.639 -10.183   9.275
   48    HA   ASP   7           HA       ASP   7  -9.287 -10.463  10.501
   49   1HB   ASP   7          2HB       ASP   7  -7.024 -11.238  11.394
   50   2HB   ASP   7          1HB       ASP   7  -6.682  -9.541  11.737
   51    H    ALA   8           H        ALA   8  -7.389  -7.852   9.250
   52    HA   ALA   8           HA       ALA   8  -8.688  -5.804  10.939
   53   1HB   ALA   8          1HB       ALA   8  -6.820  -5.597   8.555
   54   2HB   ALA   8          2HB       ALA   8  -6.294  -5.730  10.233
   55   3HB   ALA   8          3HB       ALA   8  -7.191  -4.309   9.701
   56    H    ILE   9           H        ILE   9  -8.782  -6.955   7.570
   57    HA   ILE   9           HA       ILE   9 -10.380  -4.955   6.395
   58    HB   ILE   9           HB       ILE   9 -11.121  -6.906   4.926
   59   1HG1  ILE   9          2HG1      ILE   9  -9.136  -8.647   6.262
   60   2HG1  ILE   9          1HG1      ILE   9 -10.636  -8.407   7.158
   61   1HG2  ILE   9          1HG2      ILE   9  -8.328  -6.088   5.547
   62   2HG2  ILE   9          2HG2      ILE   9  -9.229  -5.956   4.037
   63   3HG2  ILE   9          3HG2      ILE   9  -8.529  -7.504   4.514
   64   1HD1  ILE   9          1HD1      ILE   9 -11.809  -8.904   4.891
   65   2HD1  ILE   9          2HD1      ILE   9 -11.127 -10.258   5.791
   66   3HD1  ILE   9          3HD1      ILE   9 -10.254  -9.587   4.414
   67    H    LYS  10           H        LYS  10 -11.283  -7.425   8.707
   68    HA   LYS  10           HA       LYS  10 -14.174  -7.100   8.201
   69   1HB   LYS  10          2HB       LYS  10 -12.423  -8.697  10.075
   70   2HB   LYS  10          1HB       LYS  10 -14.179  -8.685  10.246
   71   1HG   LYS  10          2HG       LYS  10 -12.716  -9.406   7.690
   72   2HG   LYS  10          1HG       LYS  10 -13.347 -10.584   8.842
   73   1HD   LYS  10          2HD       LYS  10 -15.547  -9.027   8.479
   74   2HD   LYS  10          1HD       LYS  10 -14.794  -8.891   6.890
   75   1HE   LYS  10          2HE       LYS  10 -15.329 -11.533   8.294
   76   2HE   LYS  10          1HE       LYS  10 -16.360 -10.841   7.025
   77   1HZ   LYS  10          1HZ       LYS  10 -13.863 -10.577   6.011
   78   2HZ   LYS  10          2HZ       LYS  10 -14.952 -11.818   5.606
   79   3HZ   LYS  10          3HZ       LYS  10 -13.768 -12.076   6.798
   80    H    ASP  11           H        ASP  11 -13.575  -4.614   8.750
   81    HA   ASP  11           HA       ASP  11 -13.962  -4.225  11.699
   82   1HB   ASP  11          2HB       ASP  11 -12.022  -3.277   9.929
   83   2HB   ASP  11          1HB       ASP  11 -13.112  -1.906  10.139
   84    HA   PRO  12           HA       PRO  12 -17.915  -2.588  10.487
   85   1HB   PRO  12          2HB       PRO  12 -18.604  -1.465  12.885
   86   2HB   PRO  12          1HB       PRO  12 -18.669  -3.214  12.585
   87   1HG   PRO  12          2HG       PRO  12 -16.618  -1.616  14.027
   88   2HG   PRO  12          1HG       PRO  12 -17.250  -3.231  14.384
   89   1HD   PRO  12          2HD       PRO  12 -14.838  -2.766  13.177
   90   2HD   PRO  12          1HD       PRO  12 -15.781  -4.258  12.968
   91    H    ALA  13           H        ALA  13 -15.306  -0.698  11.836
   92    HA   ALA  13           HA       ALA  13 -16.594   1.893  11.244
   93   1HB   ALA  13          1HB       ALA  13 -14.010   0.899  12.428
   94   2HB   ALA  13          2HB       ALA  13 -15.254   1.902  13.174
   95   3HB   ALA  13          3HB       ALA  13 -14.170   2.593  11.967
   96    H    LEU  14           H        LEU  14 -14.371  -0.355   9.745
   97    HA   LEU  14           HA       LEU  14 -13.486   1.645   7.737
   98   1HB   LEU  14          2HB       LEU  14 -12.851  -1.306   8.055
   99   2HB   LEU  14          1HB       LEU  14 -11.951  -0.135   7.090
  100    HG   LEU  14           HG       LEU  14 -12.298  -0.039  10.102
  101   1HD1  LEU  14          1HD1      LEU  14 -10.435  -1.295  10.233
  102   2HD1  LEU  14          2HD1      LEU  14  -9.582  -0.200   9.146
  103   3HD1  LEU  14          3HD1      LEU  14 -10.520  -1.540   8.489
  104   1HD2  LEU  14          1HD2      LEU  14 -12.138   2.194   9.034
  105   2HD2  LEU  14          2HD2      LEU  14 -10.659   1.689   8.218
  106   3HD2  LEU  14          3HD2      LEU  14 -10.693   1.827   9.976
  107    H    GLU  15           H        GLU  15 -15.787  -0.945   8.114
  108    HA   GLU  15           HA       GLU  15 -16.171  -1.862   5.486
  109   1HB   GLU  15          2HB       GLU  15 -17.271  -2.669   7.577
  110   2HB   GLU  15          1HB       GLU  15 -18.259  -1.208   7.591
  111   1HG   GLU  15          2HG       GLU  15 -19.721  -2.528   6.426
  112   2HG   GLU  15          1HG       GLU  15 -18.717  -2.048   5.057
  113    H    ASN  16           H        ASN  16 -15.982  -0.219   3.891
  114    HA   ASN  16           HA       ASN  16 -16.704   1.588   2.544
  115   1HB   ASN  16          2HB       ASN  16 -19.146   0.400   3.835
  116   2HB   ASN  16          1HB       ASN  16 -19.317   1.817   2.800
  117   1HD2  ASN  16          1HD2      ASN  16 -20.522  -0.485   1.865
  118   2HD2  ASN  16          2HD2      ASN  16 -19.630  -1.149   0.583
  119    H    LYS  17           H        LYS  17 -15.557   3.260   3.737
  120    HA   LYS  17           HA       LYS  17 -17.296   4.820   5.623
  121   1HB   LYS  17          2HB       LYS  17 -14.929   3.563   6.149
  122   2HB   LYS  17          1HB       LYS  17 -14.355   5.165   5.683
  123   1HG   LYS  17          2HG       LYS  17 -16.178   6.064   7.287
  124   2HG   LYS  17          1HG       LYS  17 -16.217   4.423   7.935
  125   1HD   LYS  17          2HD       LYS  17 -14.652   5.805   9.228
  126   2HD   LYS  17          1HD       LYS  17 -13.776   4.546   8.355
  127   1HE   LYS  17          2HE       LYS  17 -12.895   6.064   6.790
  128   2HE   LYS  17          1HE       LYS  17 -14.157   7.270   7.109
  129   1HZ   LYS  17          1HZ       LYS  17 -12.339   6.369   9.255
  130   2HZ   LYS  17          2HZ       LYS  17 -13.259   7.795   9.169
  131   3HZ   LYS  17          3HZ       LYS  17 -11.874   7.612   8.200
  132    H    GLU  18           H        GLU  18 -15.595   7.091   5.696
  133    HA   GLU  18           HA       GLU  18 -15.865   8.109   2.886
  134   1HB   GLU  18          2HB       GLU  18 -17.314   8.886   4.973
  135   2HB   GLU  18          1HB       GLU  18 -15.886   9.862   5.320
  136   1HG   GLU  18          2HG       GLU  18 -17.061  11.321   3.951
  137   2HG   GLU  18          1HG       GLU  18 -16.085  10.476   2.748
  138    H    HIS  19           H        HIS  19 -13.641   7.602   2.358
  139    HA   HIS  19           HA       HIS  19 -11.506   8.811   4.027
  140   1HB   HIS  19          2HB       HIS  19 -10.059   7.447   2.663
  141   2HB   HIS  19          1HB       HIS  19 -11.480   6.468   3.031
  142    HD1  HIS  19           1HD      HIS  19  -9.573   7.902   0.231
  143    HD2  HIS  19           2HD      HIS  19 -13.403   6.360   0.802
  144    HE1  HIS  19           1HE      HIS  19 -10.514   7.448  -2.076
  145    H    ASP  20           H        ASP  20 -13.389  10.548   2.508
  146    HA   ASP  20           HA       ASP  20 -11.490  11.748   0.518
  147   1HB   ASP  20          2HB       ASP  20 -14.297  11.066   0.514
  148   2HB   ASP  20          1HB       ASP  20 -14.109  12.801   0.254
  149    H    ILE  21           H        ILE  21 -11.011  12.362   3.195
  150    HA   ILE  21           HA       ILE  21 -12.248  15.066   3.572
  151    HB   ILE  21           HB       ILE  21 -10.769  13.335   5.570
  152   1HG1  ILE  21          2HG1      ILE  21 -13.746  13.479   4.987
  153   2HG1  ILE  21          1HG1      ILE  21 -12.701  12.091   4.679
  154   1HG2  ILE  21          1HG2      ILE  21 -11.775  14.744   7.217
  155   2HG2  ILE  21          2HG2      ILE  21 -12.870  15.461   6.036
  156   3HG2  ILE  21          3HG2      ILE  21 -11.146  15.831   5.980
  157   1HD1  ILE  21          1HD1      ILE  21 -14.026  11.967   6.838
  158   2HD1  ILE  21          2HD1      ILE  21 -13.056  13.318   7.424
  159   3HD1  ILE  21          3HD1      ILE  21 -12.282  11.783   7.026
  160    H    GLY  22           H        GLY  22 -10.676  16.030   2.054
  161   1HA   GLY  22          2HA       GLY  22  -8.706  17.573   2.726
  162   2HA   GLY  22          1HA       GLY  22  -7.870  16.059   3.076
  163    HA   PRO  23           HA       PRO  23  -7.181  17.213  -1.367
  164   1HB   PRO  23          2HB       PRO  23  -4.448  17.227  -1.242
  165   2HB   PRO  23          1HB       PRO  23  -5.439  18.659  -0.896
  166   1HG   PRO  23          2HG       PRO  23  -4.111  16.778   0.984
  167   2HG   PRO  23          1HG       PRO  23  -4.318  18.531   1.099
  168   1HD   PRO  23          2HD       PRO  23  -5.847  16.719   2.469
  169   2HD   PRO  23          1HD       PRO  23  -6.395  18.353   2.032
  170    H    ARG  24           H        ARG  24  -5.363  15.919  -2.795
  171    HA   ARG  24           HA       ARG  24  -4.604  13.282  -1.902
  172   1HB   ARG  24          2HB       ARG  24  -6.349  11.987  -2.951
  173   2HB   ARG  24          1HB       ARG  24  -7.149  13.205  -1.960
  174   1HG   ARG  24          2HG       ARG  24  -7.418  14.645  -3.956
  175   2HG   ARG  24          1HG       ARG  24  -6.651  13.400  -4.945
  176   1HD   ARG  24          2HD       ARG  24  -8.582  11.918  -3.712
  177   2HD   ARG  24          1HD       ARG  24  -9.399  13.488  -3.840
  178    HE   ARG  24           HE       ARG  24  -8.025  12.323  -6.224
  179   1HH1  ARG  24          1HH2      ARG  24 -10.924  11.511  -5.343
  180   2HH1  ARG  24          2HH2      ARG  24 -11.842  12.498  -6.431
  181   1HH2  ARG  24          1HH1      ARG  24  -9.149  14.491  -7.320
  182   2HH2  ARG  24          2HH1      ARG  24 -10.838  14.184  -7.549
  183    H    GLU  25           H        GLU  25  -3.643  12.035  -3.699
  184    HA   GLU  25           HA       GLU  25  -3.382  13.492  -6.287
  185   1HB   GLU  25          2HB       GLU  25  -1.264  12.883  -4.242
  186   2HB   GLU  25          1HB       GLU  25  -0.826  12.945  -5.949
  187   1HG   GLU  25          2HG       GLU  25  -2.450  15.203  -5.513
  188   2HG   GLU  25          1HG       GLU  25  -1.360  15.131  -4.127
  189    H    GLN  26           H        GLN  26  -1.639  11.966  -7.612
  190    HA   GLN  26           HA       GLN  26  -2.415   9.106  -7.180
  191   1HB   GLN  26          2HB       GLN  26  -2.433   9.392  -9.906
  192   2HB   GLN  26          1HB       GLN  26  -3.874   9.504  -8.895
  193   1HG   GLN  26          2HG       GLN  26  -3.697  11.907  -8.779
  194   2HG   GLN  26          1HG       GLN  26  -2.119  11.879  -9.565
  195   1HE2  GLN  26          1HE2      GLN  26  -2.058  11.340 -11.889
  196   2HE2  GLN  26          2HE2      GLN  26  -3.456  11.468 -12.842
  197    H    VAL  27           H        VAL  27  -0.528   7.942  -7.076
  198    HA   VAL  27           HA       VAL  27   1.775   8.842  -8.781
  199    HB   VAL  27           HB       VAL  27   1.654   7.879  -5.912
  200   1HG1  VAL  27          1HG1      VAL  27   3.664   6.920  -6.343
  201   2HG1  VAL  27          2HG1      VAL  27   4.275   8.572  -6.414
  202   3HG1  VAL  27          3HG1      VAL  27   3.819   7.737  -7.898
  203   1HG2  VAL  27          1HG2      VAL  27   1.214  10.322  -6.523
  204   2HG2  VAL  27          2HG2      VAL  27   2.888  10.388  -7.075
  205   3HG2  VAL  27          3HG2      VAL  27   2.530  10.045  -5.382
  206    H    ASN  28           H        ASN  28   3.100   7.123  -9.599
  207    HA   ASN  28           HA       ASN  28   1.748   4.464  -9.641
  208   1HB   ASN  28          2HB       ASN  28   2.433   5.898 -11.697
  209   2HB   ASN  28          1HB       ASN  28   4.079   5.382 -11.326
  210   1HD2  ASN  28          1HD2      ASN  28   4.696   3.431 -12.269
  211   2HD2  ASN  28          2HD2      ASN  28   3.625   2.235 -12.819
  212    H    PHE  29           H        PHE  29   3.209   2.529  -9.496
  213    HA   PHE  29           HA       PHE  29   5.682   3.060  -7.885
  214   1HB   PHE  29          2HB       PHE  29   4.840   0.902  -6.648
  215   2HB   PHE  29          1HB       PHE  29   4.102   2.456  -6.258
  216    HD1  PHE  29           1HD      PHE  29   1.796   2.834  -6.615
  217    HD2  PHE  29           2HD      PHE  29   3.706  -0.573  -8.403
  218    HE1  PHE  29           1HE      PHE  29  -0.417   1.967  -7.328
  219    HE2  PHE  29           2HE      PHE  29   1.494  -1.441  -9.114
  220    HZ   PHE  29           HZ       PHE  29  -0.567  -0.171  -8.577
  221    H    GLN  30           H        GLN  30   7.407   1.728  -8.408
  222    HA   GLN  30           HA       GLN  30   7.026  -0.135 -10.700
  223   1HB   GLN  30          2HB       GLN  30   9.143   1.593  -9.569
  224   2HB   GLN  30          1HB       GLN  30   9.716   0.049 -10.205
  225   1HG   GLN  30          2HG       GLN  30   9.753   1.681 -12.004
  226   2HG   GLN  30          1HG       GLN  30   8.462   0.522 -12.325
  227   1HE2  GLN  30          1HE2      GLN  30   8.687   3.496 -10.276
  228   2HE2  GLN  30          2HE2      GLN  30   7.277   4.204 -10.903
  229    H    LEU  31           H        LEU  31   6.650  -2.238 -10.085
  230    HA   LEU  31           HA       LEU  31   7.524  -3.260  -7.476
  231   1HB   LEU  31          2HB       LEU  31   6.202  -4.533  -9.897
  232   2HB   LEU  31          1HB       LEU  31   6.375  -5.307  -8.322
  233    HG   LEU  31           HG       LEU  31   5.078  -2.603  -8.526
  234   1HD1  LEU  31          1HD1      LEU  31   2.995  -4.438  -8.405
  235   2HD1  LEU  31          2HD1      LEU  31   4.073  -5.125  -9.619
  236   3HD1  LEU  31          3HD1      LEU  31   3.448  -3.489  -9.821
  237   1HD2  LEU  31          1HD2      LEU  31   4.047  -3.270  -6.461
  238   2HD2  LEU  31          2HD2      LEU  31   5.748  -3.720  -6.335
  239   3HD2  LEU  31          3HD2      LEU  31   4.534  -4.950  -6.689
  240    H    LEU  32           H        LEU  32   9.588  -4.000  -7.185
  241    HA   LEU  32           HA       LEU  32  10.897  -5.471  -9.443
  242   1HB   LEU  32          2HB       LEU  32  12.095  -3.358  -7.620
  243   2HB   LEU  32          1HB       LEU  32  12.981  -4.256  -8.853
  244    HG   LEU  32           HG       LEU  32  10.541  -2.568  -9.458
  245   1HD1  LEU  32          1HD1      LEU  32  12.030  -0.899  -8.858
  246   2HD1  LEU  32          2HD1      LEU  32  12.505  -1.136 -10.539
  247   3HD1  LEU  32          3HD1      LEU  32  13.445  -1.877  -9.244
  248   1HD2  LEU  32          1HD2      LEU  32  11.105  -4.381 -11.064
  249   2HD2  LEU  32          2HD2      LEU  32  12.731  -3.714 -11.220
  250   3HD2  LEU  32          3HD2      LEU  32  11.338  -2.782 -11.772
  251    H    ASP  33           H        ASP  33  11.234  -7.520  -8.677
  252    HA   ASP  33           HA       ASP  33  11.254  -8.209  -5.872
  253   1HB   ASP  33          2HB       ASP  33  12.265  -9.745  -8.289
  254   2HB   ASP  33          1HB       ASP  33  11.735 -10.434  -6.754
  255    H    LYS  34           H        LYS  34  13.541 -10.104  -6.105
  256    HA   LYS  34           HA       LYS  34  15.675  -8.226  -5.287
  257   1HB   LYS  34          2HB       LYS  34  15.001 -10.235  -3.965
  258   2HB   LYS  34          1HB       LYS  34  15.516 -11.258  -5.306
  259   1HG   LYS  34          2HG       LYS  34  17.743 -10.926  -4.884
  260   2HG   LYS  34          1HG       LYS  34  17.498  -9.264  -4.344
  261   1HD   LYS  34          2HD       LYS  34  17.975 -10.251  -2.311
  262   2HD   LYS  34          1HD       LYS  34  16.228 -10.489  -2.343
  263   1HE   LYS  34          2HE       LYS  34  16.726 -12.744  -3.500
  264   2HE   LYS  34          1HE       LYS  34  18.398 -12.504  -2.957
  265   1HZ   LYS  34          1HZ       LYS  34  16.031 -12.288  -1.176
  266   2HZ   LYS  34          2HZ       LYS  34  17.666 -12.255  -0.716
  267   3HZ   LYS  34          3HZ       LYS  34  16.978 -13.688  -1.314
  268    H    ASN  35           H        ASN  35  14.779  -8.912  -8.228
  269    HA   ASN  35           HA       ASN  35  17.566  -9.365  -9.227
  270   1HB   ASN  35          2HB       ASN  35  15.275 -10.423 -10.797
  271   2HB   ASN  35          1HB       ASN  35  16.863 -11.135 -10.512
  272   1HD2  ASN  35          1HD2      ASN  35  17.200 -11.891  -8.114
  273   2HD2  ASN  35          2HD2      ASN  35  15.866 -12.623  -7.363
  274    H    ASN  36           H        ASN  36  15.538  -7.000  -8.921
  275    HA   ASN  36           HA       ASN  36  14.876  -5.129 -10.209
  276   1HB   ASN  36          2HB       ASN  36  17.547  -6.066 -10.943
  277   2HB   ASN  36          1HB       ASN  36  16.782  -5.155 -12.246
  278   1HD2  ASN  36          1HD2      ASN  36  18.884  -4.591  -9.866
  279   2HD2  ASN  36          2HD2      ASN  36  18.406  -3.042  -9.361
  280    H    GLU  37           H        GLU  37  13.332  -7.352 -10.865
  281    HA   GLU  37           HA       GLU  37  13.236  -7.312 -13.862
  282   1HB   GLU  37          2HB       GLU  37  13.637  -9.458 -12.467
  283   2HB   GLU  37          1HB       GLU  37  11.937  -9.321 -12.017
  284   1HG   GLU  37          2HG       GLU  37  12.089  -8.932 -14.830
  285   2HG   GLU  37          1HG       GLU  37  13.054 -10.358 -14.447
  286    H    THR  38           H        THR  38  11.876  -5.464 -14.096
  287    HA   THR  38           HA       THR  38   9.523  -4.947 -12.538
  288    HB   THR  38           HB       THR  38  10.786  -3.332 -13.966
  289    HG1  THR  38           1HG      THR  38   8.846  -2.460 -14.977
  290   1HG2  THR  38          1HG2      THR  38  10.673  -5.306 -15.861
  291   2HG2  THR  38          2HG2      THR  38  11.063  -3.620 -16.203
  292   3HG2  THR  38          3HG2      THR  38   9.415  -4.207 -16.425
  293    H    GLN  39           H        GLN  39   7.643  -6.114 -12.551
  294    HA   GLN  39           HA       GLN  39   7.125  -8.071 -14.700
  295   1HB   GLN  39          2HB       GLN  39   6.513  -7.676 -11.928
  296   2HB   GLN  39          1HB       GLN  39   4.993  -7.830 -12.810
  297   1HG   GLN  39          2HG       GLN  39   5.333 -10.028 -13.208
  298   2HG   GLN  39          1HG       GLN  39   7.000  -9.751 -13.717
  299   1HE2  GLN  39          1HE2      GLN  39   5.720  -8.803 -10.530
  300   2HE2  GLN  39          2HE2      GLN  39   6.665  -9.897  -9.640
  301    H    TYR  40           H        TYR  40   5.436  -7.892 -16.201
  302    HA   TYR  40           HA       TYR  40   4.119  -5.212 -16.367
  303   1HB   TYR  40          2HB       TYR  40   5.605  -6.110 -18.206
  304   2HB   TYR  40          1HB       TYR  40   4.421  -7.394 -18.453
  305    HD1  TYR  40           1HD      TYR  40   2.621  -7.041 -19.910
  306    HD2  TYR  40           2HD      TYR  40   4.675  -3.661 -18.235
  307    HE1  TYR  40           1HE      TYR  40   1.268  -5.517 -21.324
  308    HE2  TYR  40           2HE      TYR  40   3.323  -2.138 -19.648
  309    HH   TYR  40           HH       TYR  40   1.021  -2.249 -20.785
  310    H    TYR  41           H        TYR  41   3.180  -7.481 -14.632
  311    HA   TYR  41           HA       TYR  41   0.569  -8.084 -15.978
  312   1HB   TYR  41          2HB       TYR  41   2.524  -9.634 -14.567
  313   2HB   TYR  41          1HB       TYR  41   1.027  -9.653 -13.636
  314    HD1  TYR  41           1HD      TYR  41  -1.154  -9.743 -15.345
  315    HD2  TYR  41           2HD      TYR  41   2.740 -11.411 -16.047
  316    HE1  TYR  41           1HE      TYR  41  -2.135 -11.356 -16.953
  317    HE2  TYR  41           2HE      TYR  41   1.760 -13.024 -17.656
  318    HH   TYR  41           HH       TYR  41  -0.285 -13.148 -19.115
  319    H    HIS  42           H        HIS  42  -1.266  -7.245 -15.035
  320    HA   HIS  42           HA       HIS  42  -0.945  -5.738 -12.476
  321   1HB   HIS  42          2HB       HIS  42  -2.965  -5.691 -14.738
  322   2HB   HIS  42          1HB       HIS  42  -3.109  -4.701 -13.285
  323    HD1  HIS  42           1HD      HIS  42  -0.578  -3.419 -12.790
  324    HD2  HIS  42           2HD      HIS  42  -1.727  -4.233 -16.713
  325    HE1  HIS  42           1HE      HIS  42   0.786  -1.881 -14.270
  326    H    PHE  43           H        PHE  43  -1.035  -8.311 -11.796
  327    HA   PHE  43           HA       PHE  43  -3.880  -8.779 -10.971
  328   1HB   PHE  43          2HB       PHE  43  -2.312 -10.257 -12.774
  329   2HB   PHE  43          1HB       PHE  43  -2.297 -11.198 -11.282
  330    HD1  PHE  43           1HD      PHE  43  -4.796  -9.102 -13.155
  331    HD2  PHE  43           2HD      PHE  43  -3.966 -12.805 -11.142
  332    HE1  PHE  43           1HE      PHE  43  -7.111  -9.869 -13.610
  333    HE2  PHE  43           2HE      PHE  43  -6.281 -13.571 -11.597
  334    HZ   PHE  43           HZ       PHE  43  -7.853 -12.104 -12.832
  335    H    PHE  44           H        PHE  44  -1.343  -7.635  -9.643
  336    HA   PHE  44           HA       PHE  44  -0.879  -9.650  -7.505
  337   1HB   PHE  44          2HB       PHE  44   0.471  -7.292  -8.672
  338   2HB   PHE  44          1HB       PHE  44   0.645  -7.448  -6.923
  339    HD1  PHE  44           1HD      PHE  44   0.204 -10.239  -9.336
  340    HD2  PHE  44           2HD      PHE  44   2.936  -8.126  -6.782
  341    HE1  PHE  44           1HE      PHE  44   1.891 -12.027  -9.662
  342    HE2  PHE  44           2HE      PHE  44   4.623  -9.915  -7.108
  343    HZ   PHE  44           HZ       PHE  44   4.100 -11.865  -8.547
  344    H    SER  45           H        SER  45  -3.465  -8.791  -7.344
  345    HA   SER  45           HA       SER  45  -4.982  -7.909  -5.764
  346   1HB   SER  45          2HB       SER  45  -2.643  -8.485  -4.434
  347   2HB   SER  45          1HB       SER  45  -2.867  -6.782  -4.047
  348    HG   SER  45           HG       SER  45  -4.919  -8.728  -3.833
  349    H    ILE  46           H        ILE  46  -2.228  -5.633  -5.462
  350    HA   ILE  46           HA       ILE  46  -3.781  -3.269  -5.451
  351    HB   ILE  46           HB       ILE  46  -0.954  -3.888  -6.355
  352   1HG1  ILE  46          2HG1      ILE  46  -0.921  -2.419  -4.000
  353   2HG1  ILE  46          1HG1      ILE  46  -2.316  -3.478  -3.792
  354   1HG2  ILE  46          1HG2      ILE  46  -0.711  -1.345  -5.774
  355   2HG2  ILE  46          2HG2      ILE  46  -2.444  -1.287  -6.101
  356   3HG2  ILE  46          3HG2      ILE  46  -1.325  -1.807  -7.362
  357   1HD1  ILE  46          1HD1      ILE  46  -1.029  -5.340  -3.633
  358   2HD1  ILE  46          2HD1      ILE  46   0.288  -4.213  -3.305
  359   3HD1  ILE  46          3HD1      ILE  46   0.036  -4.823  -4.941
  360    H    LYS  47           H        LYS  47  -4.024  -1.656  -7.195
  361    HA   LYS  47           HA       LYS  47  -3.663  -2.568  -9.981
  362   1HB   LYS  47          2HB       LYS  47  -5.751  -3.640  -9.274
  363   2HB   LYS  47          1HB       LYS  47  -6.374  -2.092  -8.701
  364   1HG   LYS  47          2HG       LYS  47  -6.380  -1.192 -10.951
  365   2HG   LYS  47          1HG       LYS  47  -5.570  -2.629 -11.573
  366   1HD   LYS  47          2HD       LYS  47  -8.066  -2.594 -11.962
  367   2HD   LYS  47          1HD       LYS  47  -7.487  -4.010 -11.083
  368   1HE   LYS  47          2HE       LYS  47  -9.539  -2.991 -10.043
  369   2HE   LYS  47          1HE       LYS  47  -8.144  -2.981  -8.943
  370   1HZ   LYS  47          1HZ       LYS  47  -9.516  -0.788  -9.512
  371   2HZ   LYS  47          2HZ       LYS  47  -8.387  -0.731 -10.781
  372   3HZ   LYS  47          3HZ       LYS  47  -7.855  -0.761  -9.167
  373    H    ASP  48           H        ASP  48  -5.042  -0.123  -7.775
  374    HA   ASP  48           HA       ASP  48  -4.905   1.981  -9.830
  375   1HB   ASP  48          2HB       ASP  48  -5.899   1.590  -7.050
  376   2HB   ASP  48          1HB       ASP  48  -5.462   3.239  -7.499
  377    HA   PRO  49           HA       PRO  49  -0.951   3.522  -8.763
  378   1HB   PRO  49          2HB       PRO  49  -1.316   6.234  -8.857
  379   2HB   PRO  49          1HB       PRO  49  -1.282   5.213 -10.307
  380   1HG   PRO  49          2HG       PRO  49  -3.610   6.360  -8.858
  381   2HG   PRO  49          1HG       PRO  49  -3.356   6.144 -10.597
  382   1HD   PRO  49          2HD       PRO  49  -4.911   4.491  -9.067
  383   2HD   PRO  49          1HD       PRO  49  -4.103   3.986 -10.568
  384    H    ALA  50           H        ALA  50   0.237   4.185  -6.930
  385    HA   ALA  50           HA       ALA  50  -1.037   4.156  -4.379
  386   1HB   ALA  50          1HB       ALA  50   1.422   5.437  -4.085
  387   2HB   ALA  50          2HB       ALA  50   1.614   4.498  -5.566
  388   3HB   ALA  50          3HB       ALA  50   1.161   3.693  -4.064
  389    H    ASP  51           H        ASP  51  -2.741   5.814  -4.599
  390    HA   ASP  51           HA       ASP  51  -2.340   8.550  -5.205
  391   1HB   ASP  51          2HB       ASP  51  -4.214   7.094  -3.316
  392   2HB   ASP  51          1HB       ASP  51  -4.394   8.801  -3.724
  393    H    VAL  52           H        VAL  52  -2.439  10.357  -3.493
  394    HA   VAL  52           HA       VAL  52  -0.950   9.643  -1.001
  395    HB   VAL  52           HB       VAL  52  -0.220  11.764  -3.046
  396   1HG1  VAL  52          1HG1      VAL  52   1.835  11.935  -1.505
  397   2HG1  VAL  52          2HG1      VAL  52   0.853  11.099  -0.303
  398   3HG1  VAL  52          3HG1      VAL  52   0.340  12.668  -0.925
  399   1HG2  VAL  52          1HG2      VAL  52   0.383   9.464  -3.714
  400   2HG2  VAL  52          2HG2      VAL  52   1.192   9.224  -2.165
  401   3HG2  VAL  52          3HG2      VAL  52   1.826  10.399  -3.319
  402    H    TYR  53           H        TYR  53  -1.969  10.592   0.711
  403    HA   TYR  53           HA       TYR  53  -3.790  12.904   0.196
  404   1HB   TYR  53          2HB       TYR  53  -3.551  10.708   2.241
  405   2HB   TYR  53          1HB       TYR  53  -4.469  12.164   2.627
  406    HD1  TYR  53           1HD      TYR  53  -6.749  12.062   2.204
  407    HD2  TYR  53           2HD      TYR  53  -4.057   9.847  -0.306
  408    HE1  TYR  53           1HE      TYR  53  -8.674  11.198   0.901
  409    HE2  TYR  53           2HE      TYR  53  -5.982   8.983  -1.609
  410    HH   TYR  53           HH       TYR  53  -9.330   9.836  -0.721
  411    H    TYR  54           H        TYR  54  -2.026  14.487   0.161
  412    HA   TYR  54           HA       TYR  54  -0.102  14.792   2.261
  413   1HB   TYR  54          2HB       TYR  54  -1.354  16.674   0.242
  414   2HB   TYR  54          1HB       TYR  54   0.013  17.127   1.260
  415    HD1  TYR  54           1HD      TYR  54   1.598  14.655   1.366
  416    HD2  TYR  54           2HD      TYR  54  -0.496  16.442  -1.934
  417    HE1  TYR  54           1HE      TYR  54   3.141  13.535  -0.219
  418    HE2  TYR  54           2HE      TYR  54   1.048  15.323  -3.519
  419    HH   TYR  54           HH       TYR  54   3.858  14.254  -2.902
  420    H    THR  55           H        THR  55  -0.264  15.787   4.249
  421    HA   THR  55           HA       THR  55  -2.720  17.385   4.856
  422    HB   THR  55           HB       THR  55  -2.717  16.097   7.070
  423    HG1  THR  55           1HG      THR  55  -0.493  15.196   6.095
  424   1HG2  THR  55          1HG2      THR  55  -4.227  14.603   6.202
  425   2HG2  THR  55          2HG2      THR  55  -3.146  14.111   4.897
  426   3HG2  THR  55          3HG2      THR  55  -4.038  15.628   4.778
  427    H    LYS  56           H        LYS  56  -2.213  17.992   7.476
  428    HA   LYS  56           HA       LYS  56   0.023  19.853   7.295
  429   1HB   LYS  56          2HB       LYS  56  -0.801  20.577   9.442
  430   2HB   LYS  56          1HB       LYS  56  -2.215  20.149   8.477
  431   1HG   LYS  56          2HG       LYS  56  -1.942  17.788   9.536
  432   2HG   LYS  56          1HG       LYS  56  -0.940  18.611  10.732
  433   1HD   LYS  56          2HD       LYS  56  -2.796  19.284  11.804
  434   2HD   LYS  56          1HD       LYS  56  -3.281  20.188  10.368
  435   1HE   LYS  56          2HE       LYS  56  -4.816  18.610   9.751
  436   2HE   LYS  56          1HE       LYS  56  -3.748  17.265  10.205
  437   1HZ   LYS  56          1HZ       LYS  56  -5.824  17.843  11.664
  438   2HZ   LYS  56          2HZ       LYS  56  -4.789  19.024  12.311
  439   3HZ   LYS  56          3HZ       LYS  56  -4.363  17.381  12.392
  440    H    LYS  57           H        LYS  57  -0.497  16.662   8.674
  441    HA   LYS  57           HA       LYS  57   1.897  16.724  10.361
  442   1HB   LYS  57          2HB       LYS  57  -0.250  14.796   9.557
  443   2HB   LYS  57          1HB       LYS  57   1.227  14.147  10.270
  444   1HG   LYS  57          2HG       LYS  57   0.715  16.224  11.963
  445   2HG   LYS  57          1HG       LYS  57  -0.924  15.746  11.520
  446   1HD   LYS  57          2HD       LYS  57  -0.692  13.611  12.423
  447   2HD   LYS  57          1HD       LYS  57   1.064  13.626  12.268
  448   1HE   LYS  57          2HE       LYS  57   0.974  15.569  14.015
  449   2HE   LYS  57          1HE       LYS  57  -0.649  14.943  14.371
  450   1HZ   LYS  57          1HZ       LYS  57   1.872  13.367  14.344
  451   2HZ   LYS  57          2HZ       LYS  57   0.320  12.720  14.591
  452   3HZ   LYS  57          3HZ       LYS  57   0.983  13.801  15.722
  453    H    LYS  58           H        LYS  58   1.066  14.437   7.736
  454    HA   LYS  58           HA       LYS  58   3.613  14.969   6.352
  455   1HB   LYS  58          2HB       LYS  58   3.997  13.460   8.405
  456   2HB   LYS  58          1HB       LYS  58   3.099  12.227   7.519
  457   1HG   LYS  58          2HG       LYS  58   5.493  11.944   7.106
  458   2HG   LYS  58          1HG       LYS  58   4.697  12.472   5.623
  459   1HD   LYS  58          2HD       LYS  58   5.451  14.792   7.132
  460   2HD   LYS  58          1HD       LYS  58   6.855  13.734   6.984
  461   1HE   LYS  58          2HE       LYS  58   6.067  13.556   4.457
  462   2HE   LYS  58          1HE       LYS  58   5.290  15.109   4.824
  463   1HZ   LYS  58          1HZ       LYS  58   7.481  15.638   4.185
  464   2HZ   LYS  58          2HZ       LYS  58   8.151  14.386   5.120
  465   3HZ   LYS  58          3HZ       LYS  58   7.475  15.748   5.878
  466    H    ALA  59           H        ALA  59   3.771  13.637   4.346
  467    HA   ALA  59           HA       ALA  59   1.323  13.481   2.895
  468   1HB   ALA  59          1HB       ALA  59   2.835  12.164   1.300
  469   2HB   ALA  59          2HB       ALA  59   4.091  12.310   2.530
  470   3HB   ALA  59          3HB       ALA  59   3.425  13.758   1.775
  471    H    GLU  60           H        GLU  60  -0.049  11.727   2.458
  472    HA   GLU  60           HA       GLU  60   0.553   9.173   3.916
  473   1HB   GLU  60          2HB       GLU  60  -1.813  10.981   3.790
  474   2HB   GLU  60          1HB       GLU  60  -2.142   9.250   3.844
  475   1HG   GLU  60          2HG       GLU  60  -0.733   9.043   5.862
  476   2HG   GLU  60          1HG       GLU  60  -0.417  10.779   5.815
  477    H    VAL  61           H        VAL  61   1.196   7.879   2.168
  478    HA   VAL  61           HA       VAL  61  -0.028   8.011  -0.458
  479    HB   VAL  61           HB       VAL  61   1.636   5.876   0.921
  480   1HG1  VAL  61          1HG1      VAL  61   2.292   5.606  -1.637
  481   2HG1  VAL  61          2HG1      VAL  61   0.686   6.291  -1.890
  482   3HG1  VAL  61          3HG1      VAL  61   0.872   4.790  -0.982
  483   1HG2  VAL  61          1HG2      VAL  61   2.524   8.304   0.721
  484   2HG2  VAL  61          2HG2      VAL  61   2.604   7.983  -1.011
  485   3HG2  VAL  61          3HG2      VAL  61   3.551   7.005   0.111
  486    H    GLU  62           H        GLU  62  -1.270   6.167  -1.415
  487    HA   GLU  62           HA       GLU  62  -2.701   4.448   0.545
  488   1HB   GLU  62          2HB       GLU  62  -3.902   6.629   0.316
  489   2HB   GLU  62          1HB       GLU  62  -4.061   6.325  -1.414
  490   1HG   GLU  62          2HG       GLU  62  -4.945   3.996   0.004
  491   2HG   GLU  62          1HG       GLU  62  -5.758   5.408   0.680
  492    H    LEU  63           H        LEU  63  -2.914   2.433  -0.311
  493    HA   LEU  63           HA       LEU  63  -2.722   2.137  -3.292
  494   1HB   LEU  63          2HB       LEU  63  -1.502   0.792  -0.947
  495   2HB   LEU  63          1HB       LEU  63  -2.020  -0.283  -2.245
  496    HG   LEU  63           HG       LEU  63  -0.221   2.135  -2.587
  497   1HD1  LEU  63          1HD1      LEU  63   0.302  -0.613  -1.833
  498   2HD1  LEU  63          2HD1      LEU  63   1.429   0.737  -1.957
  499   3HD1  LEU  63          3HD1      LEU  63   1.065  -0.242  -3.379
  500   1HD2  LEU  63          1HD2      LEU  63  -1.843   0.678  -4.435
  501   2HD2  LEU  63          2HD2      LEU  63  -0.158   0.275  -4.764
  502   3HD2  LEU  63          3HD2      LEU  63  -0.682   1.958  -4.785
  503    H    ASP  64           H        ASP  64  -4.375   0.990  -4.285
  504    HA   ASP  64           HA       ASP  64  -6.653   0.144  -2.577
  505   1HB   ASP  64          2HB       ASP  64  -6.453   0.234  -5.596
  506   2HB   ASP  64          1HB       ASP  64  -7.907   0.347  -4.603
  507    H    ILE  65           H        ILE  65  -6.700  -1.982  -1.976
  508    HA   ILE  65           HA       ILE  65  -5.271  -4.010  -3.614
  509    HB   ILE  65           HB       ILE  65  -6.417  -3.799  -0.838
  510   1HG1  ILE  65          2HG1      ILE  65  -3.970  -4.949  -0.638
  511   2HG1  ILE  65          1HG1      ILE  65  -3.765  -4.065  -2.151
  512   1HG2  ILE  65          1HG2      ILE  65  -7.200  -5.967  -1.626
  513   2HG2  ILE  65          2HG2      ILE  65  -5.843  -6.215  -0.527
  514   3HG2  ILE  65          3HG2      ILE  65  -5.602  -6.345  -2.269
  515   1HD1  ILE  65          1HD1      ILE  65  -4.893  -2.099  -0.780
  516   2HD1  ILE  65          2HD1      ILE  65  -3.167  -2.423  -0.623
  517   3HD1  ILE  65          3HD1      ILE  65  -4.289  -3.010   0.604
  518    H    ASN  66           H        ASN  66  -6.397  -5.931  -4.351
  519    HA   ASN  66           HA       ASN  66  -9.358  -5.540  -4.637
  520   1HB   ASN  66          2HB       ASN  66  -8.478  -5.437  -6.786
  521   2HB   ASN  66          1HB       ASN  66  -7.146  -6.528  -6.400
  522   1HD2  ASN  66          1HD2      ASN  66  -7.465  -8.776  -6.754
  523   2HD2  ASN  66          2HD2      ASN  66  -8.917  -9.434  -7.337
  524    H    THR  67           H        THR  67  -6.809  -7.766  -3.695
  525    HA   THR  67           HA       THR  67  -8.882  -9.859  -3.127
  526    HB   THR  67           HB       THR  67  -6.385 -11.048  -2.996
  527    HG1  THR  67           1HG      THR  67  -5.896  -9.971  -5.322
  528   1HG2  THR  67          1HG2      THR  67  -7.094 -12.215  -4.883
  529   2HG2  THR  67          2HG2      THR  67  -7.802 -10.782  -5.627
  530   3HG2  THR  67          3HG2      THR  67  -8.620 -11.571  -4.279
  531    H    ALA  68           H        ALA  68  -8.853  -7.970  -1.203
  532    HA   ALA  68           HA       ALA  68  -6.900  -8.038   0.835
  533   1HB   ALA  68          1HB       ALA  68  -9.051  -6.620   0.456
  534   2HB   ALA  68          2HB       ALA  68  -8.579  -6.979   2.117
  535   3HB   ALA  68          3HB       ALA  68  -9.869  -7.903   1.348
  536    H    SER  69           H        SER  69  -9.342 -10.402  -0.017
  537    HA   SER  69           HA       SER  69  -9.388 -11.839   2.490
  538   1HB   SER  69          2HB       SER  69 -10.225 -12.255  -0.353
  539   2HB   SER  69          1HB       SER  69 -10.196 -13.655   0.715
  540    HG   SER  69           HG       SER  69 -11.407 -12.172   2.200
  541    H    THR  70           H        THR  70  -6.954 -11.566   0.107
  542    HA   THR  70           HA       THR  70  -5.795 -14.222   0.873
  543    HB   THR  70           HB       THR  70  -4.736 -14.174  -1.274
  544    HG1  THR  70           1HG      THR  70  -5.265 -11.450  -1.034
  545   1HG2  THR  70          1HG2      THR  70  -7.415 -12.858  -1.741
  546   2HG2  THR  70          2HG2      THR  70  -7.260 -14.525  -1.189
  547   3HG2  THR  70          3HG2      THR  70  -6.603 -14.050  -2.756
  548    H    TRP  71           H        TRP  71  -5.555 -11.091   1.832
  549    HA   TRP  71           HA       TRP  71  -2.596 -10.912   1.820
  550   1HB   TRP  71          2HB       TRP  71  -4.949  -9.160   2.394
  551   2HB   TRP  71          1HB       TRP  71  -3.414  -8.745   3.157
  552    HD1  TRP  71           HD       TRP  71  -5.184  -8.814  -0.173
  553    HE1  TRP  71           1HE      TRP  71  -3.687  -7.722  -1.963
  554    HE3  TRP  71           3HE      TRP  71  -0.844  -8.347   2.475
  555    HZ2  TRP  71           2HZ      TRP  71  -1.002  -6.776  -2.238
  556    HZ3  TRP  71           3HZ      TRP  71   1.167  -7.346   1.426
  557    HH2  TRP  71           HH       TRP  71   1.093  -6.561  -0.925
  558    H    LYS  72           H        LYS  72  -1.459 -11.781   3.508
  559    HA   LYS  72           HA       LYS  72  -2.870 -12.502   6.016
  560   1HB   LYS  72          2HB       LYS  72  -1.440 -14.148   4.933
  561   2HB   LYS  72          1HB       LYS  72  -0.092 -13.012   4.903
  562   1HG   LYS  72          2HG       LYS  72   0.229 -14.541   6.766
  563   2HG   LYS  72          1HG       LYS  72  -0.162 -12.946   7.408
  564   1HD   LYS  72          2HD       LYS  72  -2.554 -14.537   6.879
  565   2HD   LYS  72          1HD       LYS  72  -1.476 -15.316   8.036
  566   1HE   LYS  72          2HE       LYS  72  -1.384 -12.785   8.995
  567   2HE   LYS  72          1HE       LYS  72  -3.023 -12.791   8.310
  568   1HZ   LYS  72          1HZ       LYS  72  -3.566 -14.742   9.510
  569   2HZ   LYS  72          2HZ       LYS  72  -2.851 -13.686  10.631
  570   3HZ   LYS  72          3HZ       LYS  72  -1.960 -14.987   9.998
  571    H    LYS  73           H        LYS  73   0.378 -11.117   5.408
  572    HA   LYS  73           HA       LYS  73  -0.171  -9.135   7.595
  573   1HB   LYS  73          2HB       LYS  73   2.095  -9.521   8.361
  574   2HB   LYS  73          1HB       LYS  73   1.326 -11.096   8.166
  575   1HG   LYS  73          2HG       LYS  73   2.384 -11.376   5.977
  576   2HG   LYS  73          1HG       LYS  73   3.102  -9.770   6.096
  577   1HD   LYS  73          2HD       LYS  73   4.884 -10.787   7.045
  578   2HD   LYS  73          1HD       LYS  73   3.866 -10.989   8.472
  579   1HE   LYS  73          2HE       LYS  73   3.126 -13.187   7.685
  580   2HE   LYS  73          1HE       LYS  73   4.054 -12.985   6.186
  581   1HZ   LYS  73          1HZ       LYS  73   5.917 -12.397   7.967
  582   2HZ   LYS  73          2HZ       LYS  73   5.655 -13.982   7.413
  583   3HZ   LYS  73          3HZ       LYS  73   5.002 -13.480   8.899
  584    H    PHE  74           H        PHE  74   1.615  -7.301   7.423
  585    HA   PHE  74           HA       PHE  74   2.770  -6.749   4.842
  586   1HB   PHE  74          2HB       PHE  74   0.371  -6.584   4.283
  587   2HB   PHE  74          1HB       PHE  74   0.157  -5.385   5.556
  588    HD1  PHE  74           1HD      PHE  74  -0.632  -3.665   3.987
  589    HD2  PHE  74           2HD      PHE  74   3.241  -5.478   3.542
  590    HE1  PHE  74           1HE      PHE  74   0.030  -1.873   2.410
  591    HE2  PHE  74           2HE      PHE  74   3.898  -3.684   1.968
  592    HZ   PHE  74           HZ       PHE  74   2.294  -1.881   1.400
  593    H    GLU  75           H        GLU  75   4.377  -5.267   5.228
  594    HA   GLU  75           HA       GLU  75   3.974  -2.997   7.043
  595   1HB   GLU  75          2HB       GLU  75   4.494  -5.195   8.363
  596   2HB   GLU  75          1HB       GLU  75   6.138  -4.965   7.767
  597   1HG   GLU  75          2HG       GLU  75   6.456  -3.015   8.980
  598   2HG   GLU  75          1HG       GLU  75   4.734  -2.634   9.017
  599    H    VAL  76           H        VAL  76   4.629  -1.806   5.139
  600    HA   VAL  76           HA       VAL  76   6.976  -2.313   3.600
  601    HB   VAL  76           HB       VAL  76   5.369   0.172   4.246
  602   1HG1  VAL  76          1HG1      VAL  76   6.479   1.075   2.139
  603   2HG1  VAL  76          2HG1      VAL  76   7.642  -0.243   2.289
  604   3HG1  VAL  76          3HG1      VAL  76   7.523   0.976   3.557
  605   1HG2  VAL  76          1HG2      VAL  76   3.938  -0.987   2.903
  606   2HG2  VAL  76          2HG2      VAL  76   5.211  -2.058   2.316
  607   3HG2  VAL  76          3HG2      VAL  76   5.005  -0.458   1.602
  608    H    TYR  77           H        TYR  77   9.062  -1.265   3.702
  609    HA   TYR  77           HA       TYR  77   9.735   0.214   6.195
  610   1HB   TYR  77          2HB       TYR  77  10.718  -1.596   7.118
  611   2HB   TYR  77          1HB       TYR  77  10.180  -2.569   5.749
  612    HD1  TYR  77           1HD      TYR  77  11.727  -3.379   4.159
  613    HD2  TYR  77           2HD      TYR  77  12.892  -0.263   6.873
  614    HE1  TYR  77           1HE      TYR  77  14.073  -3.578   3.382
  615    HE2  TYR  77           2HE      TYR  77  15.239  -0.460   6.096
  616    HH   TYR  77           HH       TYR  77  16.135  -2.777   3.536
  617    H    GLU  78           H        GLU  78  11.401   1.693   5.844
  618    HA   GLU  78           HA       GLU  78  12.913   1.511   3.265
  619   1HB   GLU  78          2HB       GLU  78  12.502   4.057   3.186
  620   2HB   GLU  78          1HB       GLU  78  11.122   3.020   2.821
  621   1HG   GLU  78          2HG       GLU  78  10.019   3.580   4.744
  622   2HG   GLU  78          1HG       GLU  78  11.509   3.695   5.684
  623    H    ASN  79           H        ASN  79  15.038   2.325   3.403
  624    HA   ASN  79           HA       ASN  79  17.017   3.110   4.429
  625   1HB   ASN  79          2HB       ASN  79  14.888   4.718   5.281
  626   2HB   ASN  79          1HB       ASN  79  15.739   4.289   6.766
  627   1HD2  ASN  79          1HD2      ASN  79  16.967   6.168   7.177
  628   2HD2  ASN  79          2HD2      ASN  79  18.062   6.846   6.070
  629    H    ASN  80           H        ASN  80  14.948   2.594   7.301
  630    HA   ASN  80           HA       ASN  80  16.106   0.024   7.971
  631   1HB   ASN  80          2HB       ASN  80  17.739   2.242   8.357
  632   2HB   ASN  80          1HB       ASN  80  17.058   1.955   9.959
  633   1HD2  ASN  80          1HD2      ASN  80  17.777   0.100  11.116
  634   2HD2  ASN  80          2HD2      ASN  80  18.919  -0.995  10.503
  635    H    GLN  81           H        GLN  81  13.463   1.244   7.943
  636    HA   GLN  81           HA       GLN  81  12.651   0.596  10.710
  637   1HB   GLN  81          2HB       GLN  81  13.303   3.166  10.152
  638   2HB   GLN  81          1HB       GLN  81  11.607   3.179   9.668
  639   1HG   GLN  81          2HG       GLN  81  10.846   2.803  11.809
  640   2HG   GLN  81          1HG       GLN  81  12.273   1.870  12.264
  641   1HE2  GLN  81          1HE2      GLN  81  14.267   3.109  12.794
  642   2HE2  GLN  81          2HE2      GLN  81  14.153   4.733  13.277
  643    H    LYS  82           H        LYS  82  10.736  -0.513  10.594
  644    HA   LYS  82           HA       LYS  82   9.288  -0.641   8.022
  645   1HB   LYS  82          2HB       LYS  82   9.626  -2.196  10.494
  646   2HB   LYS  82          1HB       LYS  82   7.967  -2.201   9.892
  647   1HG   LYS  82          2HG       LYS  82   8.933  -2.778   7.605
  648   2HG   LYS  82          1HG       LYS  82  10.470  -3.059   8.425
  649   1HD   LYS  82          2HD       LYS  82   8.973  -4.552  10.022
  650   2HD   LYS  82          1HD       LYS  82   7.911  -4.606   8.614
  651   1HE   LYS  82          2HE       LYS  82   9.317  -5.993   7.483
  652   2HE   LYS  82          1HE       LYS  82  10.748  -5.053   7.954
  653   1HZ   LYS  82          1HZ       LYS  82  10.397  -5.969  10.249
  654   2HZ   LYS  82          2HZ       LYS  82  10.905  -7.105   9.093
  655   3HZ   LYS  82          3HZ       LYS  82   9.278  -7.052   9.579
  656    H    LEU  83           H        LEU  83   7.573   0.716   7.635
  657    HA   LEU  83           HA       LEU  83   6.391   2.269   9.836
  658   1HB   LEU  83          2HB       LEU  83   5.912   2.124   6.842
  659   2HB   LEU  83          1HB       LEU  83   5.164   3.312   7.911
  660    HG   LEU  83           HG       LEU  83   8.159   2.939   7.653
  661   1HD1  LEU  83          1HD1      LEU  83   6.215   4.410   5.997
  662   2HD1  LEU  83          2HD1      LEU  83   7.874   3.936   5.631
  663   3HD1  LEU  83          3HD1      LEU  83   7.561   5.394   6.573
  664   1HD2  LEU  83          1HD2      LEU  83   7.632   5.492   8.537
  665   2HD2  LEU  83          2HD2      LEU  83   8.041   4.134   9.584
  666   3HD2  LEU  83          3HD2      LEU  83   6.352   4.564   9.318
  667    HA   PRO  84           HA       PRO  84   3.050  -0.595  10.359
  668   1HB   PRO  84          2HB       PRO  84   1.377   1.019  11.802
  669   2HB   PRO  84          1HB       PRO  84   2.829   0.268  12.495
  670   1HG   PRO  84          2HG       PRO  84   2.401   3.056  11.563
  671   2HG   PRO  84          1HG       PRO  84   3.348   2.454  12.931
  672   1HD   PRO  84          2HD       PRO  84   4.428   3.250  10.537
  673   2HD   PRO  84          1HD       PRO  84   5.203   2.106  11.654
  674    H    VAL  85           H        VAL  85   1.749  -1.024   8.603
  675    HA   VAL  85           HA       VAL  85   0.593   1.092   6.964
  676    HB   VAL  85           HB       VAL  85   1.441  -1.221   6.279
  677   1HG1  VAL  85          1HG1      VAL  85  -0.035  -2.214   8.237
  678   2HG1  VAL  85          2HG1      VAL  85   0.190  -3.127   6.744
  679   3HG1  VAL  85          3HG1      VAL  85  -1.296  -2.213   7.003
  680   1HG2  VAL  85          1HG2      VAL  85  -1.341  -1.084   5.283
  681   2HG2  VAL  85          2HG2      VAL  85   0.178  -1.043   4.389
  682   3HG2  VAL  85          3HG2      VAL  85  -0.433   0.422   5.156
  683    H    ARG  86           H        ARG  86  -1.415   2.002   7.223
  684    HA   ARG  86           HA       ARG  86  -3.266   0.761   9.228
  685   1HB   ARG  86          2HB       ARG  86  -4.109   3.085   9.451
  686   2HB   ARG  86          1HB       ARG  86  -2.372   3.002   9.746
  687   1HG   ARG  86          2HG       ARG  86  -1.904   4.304   7.957
  688   2HG   ARG  86          1HG       ARG  86  -3.012   3.404   6.920
  689   1HD   ARG  86          2HD       ARG  86  -4.098   5.469   6.998
  690   2HD   ARG  86          1HD       ARG  86  -4.847   4.672   8.396
  691    HE   ARG  86           HE       ARG  86  -2.422   5.852   9.283
  692   1HH1  ARG  86          1HH2      ARG  86  -4.810   7.268   7.372
  693   2HH1  ARG  86          2HH2      ARG  86  -5.176   8.549   8.479
  694   1HH2  ARG  86          1HH1      ARG  86  -3.183   7.279  11.017
  695   2HH2  ARG  86          2HH1      ARG  86  -4.254   8.555  10.543
  696    H    LEU  87           H        LEU  87  -5.641   1.157   8.697
  697    HA   LEU  87           HA       LEU  87  -6.086   0.926   5.738
  698   1HB   LEU  87          2HB       LEU  87  -7.051  -0.528   8.148
  699   2HB   LEU  87          1HB       LEU  87  -8.231  -0.282   6.858
  700    HG   LEU  87           HG       LEU  87  -6.257  -1.103   5.310
  701   1HD1  LEU  87          1HD1      LEU  87  -4.657  -1.143   7.264
  702   2HD1  LEU  87          2HD1      LEU  87  -4.760  -2.667   6.383
  703   3HD1  LEU  87          3HD1      LEU  87  -5.594  -2.483   7.926
  704   1HD2  LEU  87          1HD2      LEU  87  -8.282  -2.351   5.392
  705   2HD2  LEU  87          2HD2      LEU  87  -8.033  -2.795   7.080
  706   3HD2  LEU  87          3HD2      LEU  87  -7.025  -3.510   5.822
  707    H    VAL  88           H        VAL  88  -7.400   2.482   4.866
  708    HA   VAL  88           HA       VAL  88  -8.740   4.408   6.677
  709    HB   VAL  88           HB       VAL  88  -8.822   5.779   4.717
  710   1HG1  VAL  88          1HG1      VAL  88  -6.356   4.410   3.889
  711   2HG1  VAL  88          2HG1      VAL  88  -6.456   4.689   5.628
  712   3HG1  VAL  88          3HG1      VAL  88  -6.579   6.047   4.509
  713   1HG2  VAL  88          1HG2      VAL  88  -8.271   4.776   2.458
  714   2HG2  VAL  88          2HG2      VAL  88  -9.798   4.223   3.147
  715   3HG2  VAL  88          3HG2      VAL  88  -8.374   3.185   3.212
  716    H    SER  89           H        SER  89  -9.524   1.892   4.327
  717    HA   SER  89           HA       SER  89 -12.283   1.755   5.309
  718   1HB   SER  89          2HB       SER  89 -11.493   3.124   2.773
  719   2HB   SER  89          1HB       SER  89 -12.961   2.152   2.746
  720    HG   SER  89           HG       SER  89 -12.854   3.633   4.988
  721    H    TYR  90           H        TYR  90 -13.489  -0.014   4.093
  722    HA   TYR  90           HA       TYR  90 -11.728  -1.866   2.562
  723   1HB   TYR  90          2HB       TYR  90 -11.326  -2.748   4.680
  724   2HB   TYR  90          1HB       TYR  90 -12.911  -2.270   5.290
  725    HD1  TYR  90           1HD      TYR  90 -14.854  -3.673   4.989
  726    HD2  TYR  90           2HD      TYR  90 -11.103  -4.710   3.169
  727    HE1  TYR  90           1HE      TYR  90 -15.751  -5.919   4.429
  728    HE2  TYR  90           2HE      TYR  90 -11.990  -6.956   2.614
  729    HH   TYR  90           HH       TYR  90 -14.119  -8.449   3.860
  730    H    SER  91           H        SER  91 -12.920  -2.559   0.831
  731    HA   SER  91           HA       SER  91 -15.781  -2.119   0.632
  732   1HB   SER  91          2HB       SER  91 -13.559  -2.757  -1.012
  733   2HB   SER  91          1HB       SER  91 -14.729  -4.053  -1.225
  734    HG   SER  91           HG       SER  91 -14.854  -1.907  -2.485
  735    HA   PRO  92           HA       PRO  92 -17.156  -5.808   2.550
  736   1HB   PRO  92          2HB       PRO  92 -19.516  -6.209   1.231
  737   2HB   PRO  92          1HB       PRO  92 -19.274  -4.946   2.453
  738   1HG   PRO  92          2HG       PRO  92 -19.259  -4.730  -0.517
  739   2HG   PRO  92          1HG       PRO  92 -19.929  -3.621   0.691
  740   1HD   PRO  92          2HD       PRO  92 -17.552  -3.201  -0.570
  741   2HD   PRO  92          1HD       PRO  92 -17.912  -2.600   1.063
  742    H    VAL  93           H        VAL  93 -17.772  -8.045   2.135
  743    HA   VAL  93           HA       VAL  93 -16.148  -9.709   0.832
  744    HB   VAL  93           HB       VAL  93 -19.105  -9.742   1.265
  745   1HG1  VAL  93          1HG1      VAL  93 -17.503 -11.687  -0.368
  746   2HG1  VAL  93          2HG1      VAL  93 -19.151 -11.110  -0.621
  747   3HG1  VAL  93          3HG1      VAL  93 -18.813 -12.288   0.649
  748   1HG2  VAL  93          1HG2      VAL  93 -18.463 -10.717   3.195
  749   2HG2  VAL  93          2HG2      VAL  93 -16.794 -10.370   2.743
  750   3HG2  VAL  93          3HG2      VAL  93 -17.514 -11.925   2.326
  751    HA   PRO  94           HA       PRO  94 -18.515  -9.785  -3.377
  752   1HB   PRO  94          2HB       PRO  94 -19.987  -7.523  -3.959
  753   2HB   PRO  94          1HB       PRO  94 -20.675  -9.005  -3.258
  754   1HG   PRO  94          2HG       PRO  94 -19.765  -6.512  -1.868
  755   2HG   PRO  94          1HG       PRO  94 -21.266  -7.435  -1.648
  756   1HD   PRO  94          2HD       PRO  94 -19.278  -7.742   0.067
  757   2HD   PRO  94          1HD       PRO  94 -20.181  -9.165  -0.495
  758    H    GLU  95           H        GLU  95 -17.434  -6.633  -2.115
  759    HA   GLU  95           HA       GLU  95 -16.094  -6.002  -4.676
  760   1HB   GLU  95          2HB       GLU  95 -16.582  -4.680  -2.024
  761   2HB   GLU  95          1HB       GLU  95 -15.301  -4.056  -3.064
  762   1HG   GLU  95          2HG       GLU  95 -17.538  -2.947  -3.417
  763   2HG   GLU  95          1HG       GLU  95 -16.856  -3.676  -4.872
  764    H    ASP  96           H        ASP  96 -15.324  -7.162  -1.437
  765    HA   ASP  96           HA       ASP  96 -13.292  -7.902  -0.475
  766   1HB   ASP  96          2HB       ASP  96 -13.977  -9.513  -2.346
  767   2HB   ASP  96          1HB       ASP  96 -12.751  -8.724  -3.339
  768    H    HIS  97           H        HIS  97 -13.272  -5.132  -1.762
  769    HA   HIS  97           HA       HIS  97 -10.435  -4.917  -2.626
  770   1HB   HIS  97          2HB       HIS  97 -12.940  -3.283  -2.770
  771   2HB   HIS  97          1HB       HIS  97 -11.397  -2.429  -2.824
  772    HD1  HIS  97           1HD      HIS  97  -9.702  -3.225  -4.760
  773    HD2  HIS  97           2HD      HIS  97 -13.633  -4.552  -5.152
  774    HE1  HIS  97           1HE      HIS  97  -9.954  -4.018  -7.152
  775    H    ALA  98           H        ALA  98  -8.889  -4.156  -1.208
  776    HA   ALA  98           HA       ALA  98  -9.843  -3.109   1.433
  777   1HB   ALA  98          1HB       ALA  98  -8.539  -4.847   2.091
  778   2HB   ALA  98          2HB       ALA  98  -7.172  -3.817   1.664
  779   3HB   ALA  98          3HB       ALA  98  -7.791  -4.989   0.500
  780    H    TYR  99           H        TYR  99  -8.619  -1.309   2.350
  781    HA   TYR  99           HA       TYR  99  -6.978   0.225   0.365
  782   1HB   TYR  99          2HB       TYR  99  -9.143   1.260   2.226
  783   2HB   TYR  99          1HB       TYR  99  -8.202   2.237   1.099
  784    HD1  TYR  99           1HD      TYR  99 -11.309   0.852   1.481
  785    HD2  TYR  99           2HD      TYR  99  -8.098   0.928  -1.370
  786    HE1  TYR  99           1HE      TYR  99 -12.906   0.296  -0.333
  787    HE2  TYR  99           2HE      TYR  99  -9.695   0.373  -3.184
  788    HH   TYR  99           HH       TYR  99 -12.680   0.809  -3.200
  789    H    ILE 100           H        ILE 100  -5.040   0.835   1.239
  790    HA   ILE 100           HA       ILE 100  -4.829   1.022   4.226
  791    HB   ILE 100           HB       ILE 100  -2.588  -0.000   3.964
  792   1HG1  ILE 100          2HG1      ILE 100  -2.728  -1.086   1.368
  793   2HG1  ILE 100          1HG1      ILE 100  -3.120   0.624   1.181
  794   1HG2  ILE 100          1HG2      ILE 100  -3.672  -1.949   4.252
  795   2HG2  ILE 100          2HG2      ILE 100  -3.905  -2.071   2.508
  796   3HG2  ILE 100          3HG2      ILE 100  -5.116  -1.264   3.505
  797   1HD1  ILE 100          1HD1      ILE 100  -0.605  -0.141   1.151
  798   2HD1  ILE 100          2HD1      ILE 100  -0.796  -0.178   2.904
  799   3HD1  ILE 100          3HD1      ILE 100  -1.059   1.326   2.021
  800    H    ARG 101           H        ARG 101  -2.800   2.331   4.850
  801    HA   ARG 101           HA       ARG 101  -1.879   4.289   2.840
  802   1HB   ARG 101          2HB       ARG 101  -3.973   4.754   4.891
  803   2HB   ARG 101          1HB       ARG 101  -2.752   6.019   4.749
  804   1HG   ARG 101          2HG       ARG 101  -3.466   5.267   2.107
  805   2HG   ARG 101          1HG       ARG 101  -4.970   5.473   3.005
  806   1HD   ARG 101          2HD       ARG 101  -2.718   7.513   2.999
  807   2HD   ARG 101          1HD       ARG 101  -4.160   7.616   1.971
  808    HE   ARG 101           HE       ARG 101  -4.487   7.334   4.924
  809   1HH1  ARG 101          1HH1      ARG 101  -6.920   7.725   3.348
  810   2HH1  ARG 101          2HH1      ARG 101  -7.153   9.440   3.383
  811   1HH2  ARG 101          1HH2      ARG 101  -3.906  10.131   4.380
  812   2HH2  ARG 101          2HH2      ARG 101  -5.448  10.802   3.968
  813    H    PHE 102           H        PHE 102   0.105   5.190   3.453
  814    HA   PHE 102           HA       PHE 102   1.009   4.866   6.275
  815   1HB   PHE 102          2HB       PHE 102   3.206   3.981   5.226
  816   2HB   PHE 102          1HB       PHE 102   1.833   2.876   5.272
  817    HD1  PHE 102           1HD      PHE 102   4.048   4.855   3.147
  818    HD2  PHE 102           2HD      PHE 102   0.488   2.452   3.227
  819    HE1  PHE 102           1HE      PHE 102   4.133   4.646   0.677
  820    HE2  PHE 102           2HE      PHE 102   0.573   2.243   0.757
  821    HZ   PHE 102           HZ       PHE 102   2.396   3.340  -0.518
  822    HA   PRO 103           HA       PRO 103   2.637   8.870   5.487
  823   1HB   PRO 103          2HB       PRO 103   4.567   8.968   7.423
  824   2HB   PRO 103          1HB       PRO 103   2.832   9.090   7.778
  825   1HG   PRO 103          2HG       PRO 103   4.657   6.752   8.035
  826   2HG   PRO 103          1HG       PRO 103   3.338   7.276   9.094
  827   1HD   PRO 103          2HD       PRO 103   3.108   5.233   7.305
  828   2HD   PRO 103          1HD       PRO 103   1.737   6.232   7.835
  829    H    VAL 104           H        VAL 104   4.349   9.824   4.335
  830    HA   VAL 104           HA       VAL 104   6.819   8.206   3.882
  831    HB   VAL 104           HB       VAL 104   6.475   8.905   1.409
  832   1HG1  VAL 104          1HG1      VAL 104   5.747   6.647   2.882
  833   2HG1  VAL 104          2HG1      VAL 104   5.864   6.747   1.125
  834   3HG1  VAL 104          3HG1      VAL 104   4.314   7.012   1.923
  835   1HG2  VAL 104          1HG2      VAL 104   4.618  10.503   1.974
  836   2HG2  VAL 104          2HG2      VAL 104   3.617   9.117   2.409
  837   3HG2  VAL 104          3HG2      VAL 104   4.173   9.316   0.748
  838    H    SER 105           H        SER 105   7.952   9.824   5.102
  839    HA   SER 105           HA       SER 105   7.834  12.637   4.167
  840   1HB   SER 105          2HB       SER 105   9.150  13.034   6.190
  841   2HB   SER 105          1HB       SER 105   7.795  11.980   6.580
  842    HG   SER 105           HG       SER 105   9.608  11.056   7.451
  843    H    ASP 106           H        ASP 106  10.257  13.631   4.319
  844    HA   ASP 106           HA       ASP 106  12.313  13.821   3.180
  845   1HB   ASP 106          2HB       ASP 106  12.408  11.729   4.817
  846   2HB   ASP 106          1HB       ASP 106  12.527  10.836   3.300
  847    H    GLY 107           H        GLY 107   9.734  13.044   1.634
  848   1HA   GLY 107          2HA       GLY 107   9.236  12.676  -0.633
  849   2HA   GLY 107          1HA       GLY 107  10.954  12.909  -0.960
  850    H    THR 108           H        THR 108   9.830  10.455   1.269
  851    HA   THR 108           HA       THR 108  11.290   8.291   0.465
  852    HB   THR 108           HB       THR 108   8.350   8.331   1.185
  853    HG1  THR 108           1HG      THR 108   9.308   7.956   3.304
  854   1HG2  THR 108          1HG2      THR 108   9.139   6.146   0.313
  855   2HG2  THR 108          2HG2      THR 108   8.729   6.067   2.026
  856   3HG2  THR 108          3HG2      THR 108  10.418   6.144   1.526
  857    H    GLN 109           H        GLN 109  11.683   7.867  -1.712
  858    HA   GLN 109           HA       GLN 109   9.314   7.528  -3.506
  859   1HB   GLN 109          2HB       GLN 109  11.134   9.194  -4.035
  860   2HB   GLN 109          1HB       GLN 109  12.258   7.842  -4.172
  861   1HG   GLN 109          2HG       GLN 109  10.780   6.849  -5.928
  862   2HG   GLN 109          1HG       GLN 109   9.771   8.294  -5.846
  863   1HE2  GLN 109          1HE2      GLN 109  13.259   7.439  -6.271
  864   2HE2  GLN 109          2HE2      GLN 109  13.569   8.666  -7.402
  865    H    GLU 110           H        GLU 110  11.650   5.748  -1.759
  866    HA   GLU 110           HA       GLU 110  11.013   3.312  -3.372
  867   1HB   GLU 110          2HB       GLU 110  13.737   3.487  -2.243
  868   2HB   GLU 110          1HB       GLU 110  13.219   2.952  -3.842
  869   1HG   GLU 110          2HG       GLU 110  12.828   5.351  -4.458
  870   2HG   GLU 110          1HG       GLU 110  13.515   5.820  -2.901
  871    H    LEU 111           H        LEU 111  10.215   1.763  -1.998
  872    HA   LEU 111           HA       LEU 111  11.286   1.639   0.783
  873   1HB   LEU 111          2HB       LEU 111   8.628   1.115   1.157
  874   2HB   LEU 111          1HB       LEU 111   9.364   2.699   1.396
  875    HG   LEU 111           HG       LEU 111   8.419   1.905  -1.345
  876   1HD1  LEU 111          1HD1      LEU 111   6.443   1.458  -0.123
  877   2HD1  LEU 111          2HD1      LEU 111   6.254   3.131  -0.649
  878   3HD1  LEU 111          3HD1      LEU 111   6.744   2.777   1.008
  879   1HD2  LEU 111          1HD2      LEU 111   8.911   4.069  -1.772
  880   2HD2  LEU 111          2HD2      LEU 111   9.605   4.164  -0.151
  881   3HD2  LEU 111          3HD2      LEU 111   7.917   4.608  -0.417
  882    H    LYS 112           H        LYS 112  10.878  -0.473   1.803
  883    HA   LYS 112           HA       LYS 112  10.700  -2.660  -0.218
  884   1HB   LYS 112          2HB       LYS 112  12.132  -2.089   2.273
  885   2HB   LYS 112          1HB       LYS 112  11.441  -3.712   2.246
  886   1HG   LYS 112          2HG       LYS 112  13.420  -4.162   1.158
  887   2HG   LYS 112          1HG       LYS 112  12.455  -3.671  -0.235
  888   1HD   LYS 112          2HD       LYS 112  13.626  -1.376   1.129
  889   2HD   LYS 112          1HD       LYS 112  14.860  -2.515   0.587
  890   1HE   LYS 112          2HE       LYS 112  13.410  -2.510  -1.647
  891   2HE   LYS 112          1HE       LYS 112  12.919  -0.916  -1.043
  892   1HZ   LYS 112          1HZ       LYS 112  15.066  -0.142  -1.050
  893   2HZ   LYS 112          2HZ       LYS 112  15.108  -1.160  -2.409
  894   3HZ   LYS 112          3HZ       LYS 112  15.753  -1.688  -0.928
  895    H    ILE 113           H        ILE 113   9.020  -4.153  -0.123
  896    HA   ILE 113           HA       ILE 113   6.915  -3.678   1.944
  897    HB   ILE 113           HB       ILE 113   7.054  -4.536  -0.897
  898   1HG1  ILE 113          2HG1      ILE 113   4.570  -3.404   0.151
  899   2HG1  ILE 113          1HG1      ILE 113   5.977  -2.425   0.568
  900   1HG2  ILE 113          1HG2      ILE 113   4.797  -5.641  -0.683
  901   2HG2  ILE 113          2HG2      ILE 113   5.023  -5.634   1.066
  902   3HG2  ILE 113          3HG2      ILE 113   6.116  -6.560   0.039
  903   1HD1  ILE 113          1HD1      ILE 113   4.642  -2.436  -1.889
  904   2HD1  ILE 113          2HD1      ILE 113   6.114  -3.364  -2.184
  905   3HD1  ILE 113          3HD1      ILE 113   6.219  -1.717  -1.559
  906    H    VAL 114           H        VAL 114   6.054  -5.475   3.113
  907    HA   VAL 114           HA       VAL 114   7.527  -8.068   2.850
  908    HB   VAL 114           HB       VAL 114   6.806  -6.880   5.520
  909   1HG1  VAL 114          1HG1      VAL 114   8.959  -8.756   4.494
  910   2HG1  VAL 114          2HG1      VAL 114   7.573  -9.180   5.500
  911   3HG1  VAL 114          3HG1      VAL 114   8.868  -8.178   6.158
  912   1HG2  VAL 114          1HG2      VAL 114   9.267  -6.029   5.463
  913   2HG2  VAL 114          2HG2      VAL 114   8.035  -5.063   4.651
  914   3HG2  VAL 114          3HG2      VAL 114   9.095  -6.113   3.710
  915    H    SER 115           H        SER 115   5.918  -9.537   2.380
  916    HA   SER 115           HA       SER 115   3.702  -9.951   4.203
  917   1HB   SER 115          2HB       SER 115   2.033  -9.379   2.245
  918   2HB   SER 115          1HB       SER 115   2.663  -8.083   3.258
  919    HG   SER 115           HG       SER 115   3.191  -7.339   1.331
  920    H    SER 116           H        SER 116   2.060 -11.548   3.047
  921    HA   SER 116           HA       SER 116   3.274 -13.166   0.893
  922   1HB   SER 116          2HB       SER 116   4.440 -14.124   2.714
  923   2HB   SER 116          1HB       SER 116   3.057 -13.969   3.794
  924    HG   SER 116           HG       SER 116   3.659 -16.114   2.682
  925    H    THR 117           H        THR 117   1.394 -13.083  -0.353
  926    HA   THR 117           HA       THR 117  -1.207 -13.735   0.958
  927    HB   THR 117           HB       THR 117  -2.167 -12.535  -0.830
  928    HG1  THR 117           1HG      THR 117   0.272 -12.915  -2.227
  929   1HG2  THR 117          1HG2      THR 117  -0.916 -10.477  -0.986
  930   2HG2  THR 117          2HG2      THR 117   0.592 -11.309  -0.603
  931   3HG2  THR 117          3HG2      THR 117  -0.660 -11.141   0.627
  932    H    GLN 118           H        GLN 118  -2.467 -15.489   0.197
  933    HA   GLN 118           HA       GLN 118  -1.232 -17.252  -1.882
  934   1HB   GLN 118          2HB       GLN 118  -0.546 -18.138   0.247
  935   2HB   GLN 118          1HB       GLN 118  -2.164 -17.931   0.920
  936   1HG   GLN 118          2HG       GLN 118  -3.038 -19.591  -0.700
  937   2HG   GLN 118          1HG       GLN 118  -1.405 -19.823  -1.326
  938   1HE2  GLN 118          1HE2      GLN 118  -0.897 -21.918  -0.574
  939   2HE2  GLN 118          2HE2      GLN 118  -0.950 -22.378   1.060
  940    H    ILE 119           H        ILE 119  -2.771 -17.590  -3.436
  941    HA   ILE 119           HA       ILE 119  -5.652 -17.366  -2.666
  942    HB   ILE 119           HB       ILE 119  -4.217 -17.229  -5.338
  943   1HG1  ILE 119          2HG1      ILE 119  -5.318 -14.767  -4.856
  944   2HG1  ILE 119          1HG1      ILE 119  -4.851 -15.260  -3.228
  945   1HG2  ILE 119          1HG2      ILE 119  -7.098 -17.028  -4.508
  946   2HG2  ILE 119          2HG2      ILE 119  -6.397 -17.860  -5.896
  947   3HG2  ILE 119          3HG2      ILE 119  -6.524 -16.102  -5.895
  948   1HD1  ILE 119          1HD1      ILE 119  -3.007 -14.059  -4.351
  949   2HD1  ILE 119          2HD1      ILE 119  -3.027 -15.251  -5.652
  950   3HD1  ILE 119          3HD1      ILE 119  -2.565 -15.734  -4.020
  951    H    ASP 120           H        ASP 120  -3.709 -19.807  -2.517
  952    HA   ASP 120           HA       ASP 120  -3.830 -22.125  -2.979
  953   1HB   ASP 120          2HB       ASP 120  -6.447 -20.977  -2.446
  954   2HB   ASP 120          1HB       ASP 120  -6.584 -22.399  -3.480
  955    H    ASP 121           H        ASP 121  -2.940 -20.869  -5.226
  956    HA   ASP 121           HA       ASP 121  -4.624 -21.969  -7.455
  957   1HB   ASP 121          2HB       ASP 121  -3.067 -19.488  -6.996
  958   2HB   ASP 121          1HB       ASP 121  -2.895 -20.193  -8.604
  959    H    GLY 122           H        GLY 122  -1.411 -21.798  -6.019
  960   1HA   GLY 122          2HA       GLY 122  -0.586 -24.259  -7.289
  961   2HA   GLY 122          1HA       GLY 122   0.200 -22.868  -8.039
  962    H    GLU 123           H        GLU 123   0.965 -21.218  -6.180
  963    HA   GLU 123           HA       GLU 123   2.189 -22.764  -3.934
  964   1HB   GLU 123          2HB       GLU 123   3.450 -21.670  -6.317
  965   2HB   GLU 123          1HB       GLU 123   4.142 -20.969  -4.853
  966   1HG   GLU 123          2HG       GLU 123   4.164 -23.451  -4.002
  967   2HG   GLU 123          1HG       GLU 123   4.068 -23.846  -5.718
  968    H    GLU 124           H        GLU 124   2.928 -21.324  -2.177
  969    HA   GLU 124           HA       GLU 124   1.161 -19.014  -1.827
  970   1HB   GLU 124          2HB       GLU 124   1.532 -20.374   0.075
  971   2HB   GLU 124          1HB       GLU 124   3.271 -20.454  -0.217
  972   1HG   GLU 124          2HG       GLU 124   3.618 -18.239   0.519
  973   2HG   GLU 124          1HG       GLU 124   1.912 -17.823   0.354
  974    H    THR 125           H        THR 125   1.710 -16.931  -2.336
  975    HA   THR 125           HA       THR 125   4.421 -16.328  -3.315
  976    HB   THR 125           HB       THR 125   2.048 -14.486  -2.926
  977    HG1  THR 125           1HG      THR 125   2.647 -16.081  -5.187
  978   1HG2  THR 125          1HG2      THR 125   3.074 -13.106  -4.505
  979   2HG2  THR 125          2HG2      THR 125   4.035 -14.425  -5.176
  980   3HG2  THR 125          3HG2      THR 125   4.463 -13.729  -3.614
  981    H    ASN 126           H        ASN 126   5.925 -16.016  -1.692
  982    HA   ASN 126           HA       ASN 126   5.117 -14.477   0.738
  983   1HB   ASN 126          2HB       ASN 126   6.164 -16.724   0.955
  984   2HB   ASN 126          1HB       ASN 126   7.583 -16.128   0.093
  985   1HD2  ASN 126          1HD2      ASN 126   5.860 -16.027   3.169
  986   2HD2  ASN 126          2HD2      ASN 126   7.054 -15.171   4.018
  987    H    TYR 127           H        TYR 127   5.346 -12.295   0.192
  988    HA   TYR 127           HA       TYR 127   7.462 -11.303  -1.532
  989   1HB   TYR 127          2HB       TYR 127   5.586  -9.943   0.431
  990   2HB   TYR 127          1HB       TYR 127   6.529  -9.116  -0.810
  991    HD1  TYR 127           1HD      TYR 127   6.322 -10.935  -3.102
  992    HD2  TYR 127           2HD      TYR 127   3.337  -9.766  -0.242
  993    HE1  TYR 127           1HE      TYR 127   4.544 -11.400  -4.767
  994    HE2  TYR 127           2HE      TYR 127   1.560 -10.230  -1.908
  995    HH   TYR 127           HH       TYR 127   1.526 -11.931  -4.131
  996    H    ASP 128           H        ASP 128   9.037 -12.648   0.072
  997    HA   ASP 128           HA       ASP 128   9.794 -11.750   2.613
  998   1HB   ASP 128          2HB       ASP 128  10.662 -13.676   1.156
  999   2HB   ASP 128          1HB       ASP 128  11.719 -12.486   0.395
 1000    H    TYR 129           H        TYR 129  10.733 -10.417  -0.558
 1001    HA   TYR 129           HA       TYR 129  11.362  -7.830   0.750
 1002   1HB   TYR 129          2HB       TYR 129  13.483  -8.873   0.905
 1003   2HB   TYR 129          1HB       TYR 129  13.306  -9.654  -0.668
 1004    HD1  TYR 129           1HD      TYR 129  13.819  -6.389   1.029
 1005    HD2  TYR 129           2HD      TYR 129  13.892  -8.527  -2.696
 1006    HE1  TYR 129           1HE      TYR 129  14.923  -4.454  -0.060
 1007    HE2  TYR 129           2HE      TYR 129  14.997  -6.593  -3.784
 1008    HH   TYR 129           HH       TYR 129  16.098  -3.816  -1.917
 1009    H    THR 130           H        THR 130   9.835  -6.716  -0.497
 1010    HA   THR 130           HA       THR 130  10.044  -6.992  -3.476
 1011    HB   THR 130           HB       THR 130   7.808  -6.181  -1.596
 1012    HG1  THR 130           1HG      THR 130   8.504  -8.409  -3.090
 1013   1HG2  THR 130          1HG2      THR 130   6.462  -6.088  -3.770
 1014   2HG2  THR 130          2HG2      THR 130   8.014  -6.015  -4.606
 1015   3HG2  THR 130          3HG2      THR 130   7.559  -4.739  -3.476
 1016    H    LYS 131           H        LYS 131  11.549  -5.382  -3.993
 1017    HA   LYS 131           HA       LYS 131  11.649  -2.801  -2.669
 1018   1HB   LYS 131          2HB       LYS 131  13.614  -3.781  -3.671
 1019   2HB   LYS 131          1HB       LYS 131  12.800  -3.948  -5.227
 1020   1HG   LYS 131          2HG       LYS 131  12.602  -1.474  -5.366
 1021   2HG   LYS 131          1HG       LYS 131  13.487  -1.337  -3.845
 1022   1HD   LYS 131          2HD       LYS 131  15.481  -2.188  -4.795
 1023   2HD   LYS 131          1HD       LYS 131  14.633  -2.844  -6.196
 1024   1HE   LYS 131          2HE       LYS 131  15.598  -0.884  -7.079
 1025   2HE   LYS 131          1HE       LYS 131  13.982  -0.314  -6.616
 1026   1HZ   LYS 131          1HZ       LYS 131  16.536   0.009  -5.170
 1027   2HZ   LYS 131          2HZ       LYS 131  15.059   0.062  -4.331
 1028   3HZ   LYS 131          3HZ       LYS 131  15.381   1.189  -5.562
 1029    H    LEU 132           H        LEU 132   9.643  -1.714  -2.884
 1030    HA   LEU 132           HA       LEU 132   8.501  -1.367  -5.610
 1031   1HB   LEU 132          2HB       LEU 132   6.988  -1.992  -3.822
 1032   2HB   LEU 132          1HB       LEU 132   7.589  -0.687  -2.798
 1033    HG   LEU 132           HG       LEU 132   6.710   0.343  -5.363
 1034   1HD1  LEU 132          1HD1      LEU 132   4.993  -1.157  -5.648
 1035   2HD1  LEU 132          2HD1      LEU 132   4.201  -0.100  -4.480
 1036   3HD1  LEU 132          3HD1      LEU 132   4.958  -1.599  -3.942
 1037   1HD2  LEU 132          1HD2      LEU 132   5.506   0.805  -2.627
 1038   2HD2  LEU 132          2HD2      LEU 132   5.602   1.934  -3.978
 1039   3HD2  LEU 132          3HD2      LEU 132   7.061   1.497  -3.090
 1040    H    VAL 133           H        VAL 133   9.610   0.261  -6.691
 1041    HA   VAL 133           HA       VAL 133  10.490   2.673  -5.203
 1042    HB   VAL 133           HB       VAL 133  10.928   1.488  -7.943
 1043   1HG1  VAL 133          1HG1      VAL 133  11.104   3.609  -8.733
 1044   2HG1  VAL 133          2HG1      VAL 133  12.607   3.670  -7.813
 1045   3HG1  VAL 133          3HG1      VAL 133  11.118   4.303  -7.112
 1046   1HG2  VAL 133          1HG2      VAL 133  12.233   0.710  -5.927
 1047   2HG2  VAL 133          2HG2      VAL 133  12.866   2.349  -5.776
 1048   3HG2  VAL 133          3HG2      VAL 133  13.235   1.390  -7.210
 1049    H    PHE 134           H        PHE 134   8.842   4.152  -4.939
 1050    HA   PHE 134           HA       PHE 134   6.479   4.477  -6.396
 1051   1HB   PHE 134          2HB       PHE 134   8.314   6.245  -4.819
 1052   2HB   PHE 134          1HB       PHE 134   6.977   7.001  -5.685
 1053    HD1  PHE 134           1HD      PHE 134   7.728   6.212  -2.561
 1054    HD2  PHE 134           2HD      PHE 134   4.838   5.014  -5.503
 1055    HE1  PHE 134           1HE      PHE 134   6.175   5.534  -0.755
 1056    HE2  PHE 134           2HE      PHE 134   3.282   4.332  -3.697
 1057    HZ   PHE 134           HZ       PHE 134   3.951   4.590  -1.321
 1058    H    ALA 135           H        ALA 135   5.937   6.204  -8.007
 1059    HA   ALA 135           HA       ALA 135   7.829   6.237 -10.234
 1060   1HB   ALA 135          1HB       ALA 135   5.033   6.737  -9.678
 1061   2HB   ALA 135          2HB       ALA 135   5.804   6.423 -11.233
 1062   3HB   ALA 135          3HB       ALA 135   5.701   8.073 -10.616
 1063    H    LYS 136           H        LYS 136   6.926   8.332  -7.591
 1064    HA   LYS 136           HA       LYS 136   9.093  10.209  -8.317
 1065   1HB   LYS 136          2HB       LYS 136   6.218  10.659  -8.650
 1066   2HB   LYS 136          1HB       LYS 136   6.977  11.891  -7.639
 1067   1HG   LYS 136          2HG       LYS 136   8.811  11.937  -9.499
 1068   2HG   LYS 136          1HG       LYS 136   7.577  11.167 -10.497
 1069   1HD   LYS 136          2HD       LYS 136   6.251  13.267  -9.182
 1070   2HD   LYS 136          1HD       LYS 136   7.799  13.944  -9.690
 1071   1HE   LYS 136          2HE       LYS 136   6.984  14.116 -11.795
 1072   2HE   LYS 136          1HE       LYS 136   6.829  12.348 -11.851
 1073   1HZ   LYS 136          1HZ       LYS 136   4.846  14.320 -10.868
 1074   2HZ   LYS 136          2HZ       LYS 136   4.746  12.666 -10.492
 1075   3HZ   LYS 136          3HZ       LYS 136   4.654  13.179 -12.108
 1076    HA   PRO 137           HA       PRO 137   9.493  10.451  -3.948
 1077   1HB   PRO 137          2HB       PRO 137  10.181  13.069  -3.539
 1078   2HB   PRO 137          1HB       PRO 137  11.287  11.882  -4.258
 1079   1HG   PRO 137          2HG       PRO 137   9.630  13.970  -5.583
 1080   2HG   PRO 137          1HG       PRO 137  11.274  13.429  -5.955
 1081   1HD   PRO 137          2HD       PRO 137   9.080  12.653  -7.375
 1082   2HD   PRO 137          1HD       PRO 137  10.548  11.662  -7.219
 1083    H    ILE 138           H        ILE 138   8.017  10.656  -2.273
 1084    HA   ILE 138           HA       ILE 138   5.601  12.300  -2.771
 1085    HB   ILE 138           HB       ILE 138   6.191  10.454  -0.451
 1086   1HG1  ILE 138          2HG1      ILE 138   6.728   9.228  -2.508
 1087   2HG1  ILE 138          1HG1      ILE 138   5.201   8.643  -1.850
 1088   1HG2  ILE 138          1HG2      ILE 138   3.821  11.764  -1.669
 1089   2HG2  ILE 138          2HG2      ILE 138   4.131  11.339   0.013
 1090   3HG2  ILE 138          3HG2      ILE 138   3.596  10.102  -1.123
 1091   1HD1  ILE 138          1HD1      ILE 138   5.117   9.032  -4.321
 1092   2HD1  ILE 138          2HD1      ILE 138   5.426  10.742  -4.024
 1093   3HD1  ILE 138          3HD1      ILE 138   3.943   9.998  -3.429
 1094    H    TYR 139           H        TYR 139   5.993  14.435  -2.182
 1095    HA   TYR 139           HA       TYR 139   7.198  14.915   0.526
 1096   1HB   TYR 139          2HB       TYR 139   7.363  16.233  -2.149
 1097   2HB   TYR 139          1HB       TYR 139   7.434  17.280  -0.731
 1098    HD1  TYR 139           1HD      TYR 139   8.941  16.111   1.263
 1099    HD2  TYR 139           2HD      TYR 139   9.435  15.577  -2.971
 1100    HE1  TYR 139           1HE      TYR 139  11.311  15.473   1.620
 1101    HE2  TYR 139           2HE      TYR 139  11.805  14.939  -2.614
 1102    HH   TYR 139           HH       TYR 139  13.287  15.103   0.602
 1103    H    ASN 140           H        ASN 140   5.925  16.026   1.998
 1104    HA   ASN 140           HA       ASN 140   3.114  16.404   1.500
 1105   1HB   ASN 140          2HB       ASN 140   3.698  15.986   3.719
 1106   2HB   ASN 140          1HB       ASN 140   5.105  17.049   3.652
 1107   1HD2  ASN 140          1HD2      ASN 140   4.785  18.923   4.841
 1108   2HD2  ASN 140          2HD2      ASN 140   3.298  19.718   5.037
 1109    H    ASP 141           H        ASP 141   1.974  18.507   1.615
 1110    HA   ASP 141           HA       ASP 141   3.581  20.726   0.388
 1111   1HB   ASP 141          2HB       ASP 141   1.288  19.312  -0.451
 1112   2HB   ASP 141          1HB       ASP 141   0.705  20.899   0.053
 1113    HA   PRO 142           HA       PRO 142   2.160  22.291   4.459
 1114   1HB   PRO 142          2HB       PRO 142   4.419  23.746   4.961
 1115   2HB   PRO 142          1HB       PRO 142   4.280  22.017   5.338
 1116   1HG   PRO 142          2HG       PRO 142   5.642  23.354   3.062
 1117   2HG   PRO 142          1HG       PRO 142   6.109  21.907   3.967
 1118   1HD   PRO 142          2HD       PRO 142   4.931  21.867   1.486
 1119   2HD   PRO 142          1HD       PRO 142   4.856  20.530   2.653
 1120    H    SER 143           H        SER 143   3.124  23.742   1.475
 1121    HA   SER 143           HA       SER 143   1.708  26.258   2.269
 1122   1HB   SER 143          2HB       SER 143   4.469  25.906   1.826
 1123   2HB   SER 143          1HB       SER 143   3.860  26.689   0.371
 1124    HG   SER 143           HG       SER 143   4.331  27.767   2.738
 1125    H    LEU 144           H        LEU 144   0.658  24.002   0.785
 1126    HA   LEU 144           HA       LEU 144   0.806  24.178  -2.022
 1127   1HB   LEU 144          2HB       LEU 144  -0.342  22.415  -0.760
 1128   2HB   LEU 144          1HB       LEU 144  -1.542  23.577  -0.194
 1129    HG   LEU 144           HG       LEU 144  -2.424  23.885  -2.391
 1130   1HD1  LEU 144          1HD1      LEU 144   0.190  22.685  -3.189
 1131   2HD1  LEU 144          2HD1      LEU 144  -0.686  24.041  -3.900
 1132   3HD1  LEU 144          3HD1      LEU 144  -1.196  22.387  -4.239
 1133   1HD2  LEU 144          1HD2      LEU 144  -1.798  20.945  -2.464
 1134   2HD2  LEU 144          2HD2      LEU 144  -3.323  21.765  -2.799
 1135   3HD2  LEU 144          3HD2      LEU 144  -2.760  21.595  -1.137
  Start of MODEL    5
    1   1H    ALA   1          1HT       ALA   1   3.281  -5.470  17.142
    2   2H    ALA   1          2HT       ALA   1   3.278  -3.787  16.904
    3   3H    ALA   1          3HT       ALA   1   4.747  -4.640  16.936
    4    HA   ALA   1           HA       ALA   1   4.315  -4.208  14.659
    5   1HB   ALA   1          1HB       ALA   1   3.400  -7.006  15.397
    6   2HB   ALA   1          2HB       ALA   1   5.081  -6.477  15.405
    7   3HB   ALA   1          3HB       ALA   1   4.179  -6.524  13.890
    8    H    ASP   2           H        ASP   2   2.703  -5.066  12.816
    9    HA   ASP   2           HA       ASP   2   0.063  -3.919  13.470
   10   1HB   ASP   2          2HB       ASP   2   1.709  -3.739  11.344
   11   2HB   ASP   2          1HB       ASP   2   0.721  -5.099  10.812
   12    H    GLU   3           H        GLU   3  -1.892  -5.149  12.499
   13    HA   GLU   3           HA       GLU   3  -1.818  -7.931  13.503
   14   1HB   GLU   3          2HB       GLU   3  -3.586  -5.855  13.683
   15   2HB   GLU   3          1HB       GLU   3  -4.278  -6.763  12.338
   16   1HG   GLU   3          2HG       GLU   3  -5.127  -8.252  13.790
   17   2HG   GLU   3          1HG       GLU   3  -3.493  -8.646  14.326
   18    H    SER   4           H        SER   4  -4.077  -8.661  11.695
   19    HA   SER   4           HA       SER   4  -2.448  -9.258   9.255
   20   1HB   SER   4          2HB       SER   4  -4.486 -10.677  10.908
   21   2HB   SER   4          1HB       SER   4  -4.478 -11.022   9.181
   22    HG   SER   4           HG       SER   4  -1.965 -10.975  10.046
   23    H    LEU   5           H        LEU   5  -3.224  -8.595   7.267
   24    HA   LEU   5           HA       LEU   5  -5.252  -6.595   7.058
   25   1HB   LEU   5          2HB       LEU   5  -3.245  -7.680   5.510
   26   2HB   LEU   5          1HB       LEU   5  -4.696  -8.224   4.667
   27    HG   LEU   5           HG       LEU   5  -4.138  -5.355   5.472
   28   1HD1  LEU   5          1HD1      LEU   5  -4.295  -6.233   2.628
   29   2HD1  LEU   5          2HD1      LEU   5  -2.824  -6.642   3.513
   30   3HD1  LEU   5          3HD1      LEU   5  -3.322  -4.957   3.358
   31   1HD2  LEU   5          1HD2      LEU   5  -6.091  -4.885   4.012
   32   2HD2  LEU   5          2HD2      LEU   5  -6.533  -5.916   5.373
   33   3HD2  LEU   5          3HD2      LEU   5  -6.312  -6.618   3.771
   34    H    LYS   6           H        LYS   6  -5.369 -10.114   6.781
   35    HA   LYS   6           HA       LYS   6  -8.056 -10.190   5.641
   36   1HB   LYS   6          2HB       LYS   6  -7.730 -12.542   5.767
   37   2HB   LYS   6          1HB       LYS   6  -6.114 -11.887   5.495
   38   1HG   LYS   6          2HG       LYS   6  -5.568 -13.165   7.305
   39   2HG   LYS   6          1HG       LYS   6  -6.231 -11.805   8.214
   40   1HD   LYS   6          2HD       LYS   6  -7.225 -13.912   8.994
   41   2HD   LYS   6          1HD       LYS   6  -8.451 -12.909   8.219
   42   1HE   LYS   6          2HE       LYS   6  -8.691 -14.346   6.437
   43   2HE   LYS   6          1HE       LYS   6  -6.979 -14.813   6.454
   44   1HZ   LYS   6          1HZ       LYS   6  -7.409 -15.947   8.595
   45   2HZ   LYS   6          2HZ       LYS   6  -8.261 -16.636   7.296
   46   3HZ   LYS   6          3HZ       LYS   6  -9.065 -15.630   8.405
   47    H    ASP   7           H        ASP   7  -6.739  -9.878   8.838
   48    HA   ASP   7           HA       ASP   7  -9.364 -10.642  10.055
   49   1HB   ASP   7          2HB       ASP   7  -7.067 -11.655  10.696
   50   2HB   ASP   7          1HB       ASP   7  -6.756 -10.106  11.477
   51    H    ALA   8           H        ALA   8  -7.316  -7.938   9.347
   52    HA   ALA   8           HA       ALA   8  -8.469  -6.210  11.443
   53   1HB   ALA   8          1HB       ALA   8  -6.248  -5.684  11.015
   54   2HB   ALA   8          2HB       ALA   8  -7.042  -4.551   9.922
   55   3HB   ALA   8          3HB       ALA   8  -6.384  -6.064   9.298
   56    H    ILE   9           H        ILE   9  -8.946  -6.902   8.027
   57    HA   ILE   9           HA       ILE   9 -10.439  -4.517   7.370
   58    HB   ILE   9           HB       ILE   9 -11.110  -5.927   5.410
   59   1HG1  ILE   9          2HG1      ILE   9  -9.501  -8.195   5.775
   60   2HG1  ILE   9          1HG1      ILE   9 -10.379  -8.019   7.296
   61   1HG2  ILE   9          1HG2      ILE   9  -8.303  -5.599   6.357
   62   2HG2  ILE   9          2HG2      ILE   9  -9.090  -4.942   4.922
   63   3HG2  ILE   9          3HG2      ILE   9  -8.559  -6.623   4.946
   64   1HD1  ILE   9          1HD1      ILE   9 -11.563  -8.189   4.512
   65   2HD1  ILE   9          2HD1      ILE   9 -12.498  -7.769   5.948
   66   3HD1  ILE   9          3HD1      ILE   9 -11.744  -9.358   5.820
   67    H    LYS  10           H        LYS  10 -11.248  -7.436   9.080
   68    HA   LYS  10           HA       LYS  10 -14.110  -7.380   8.582
   69   1HB   LYS  10          2HB       LYS  10 -12.187  -8.728  10.456
   70   2HB   LYS  10          1HB       LYS  10 -13.919  -8.849  10.771
   71   1HG   LYS  10          2HG       LYS  10 -12.559  -9.593   8.163
   72   2HG   LYS  10          1HG       LYS  10 -13.123 -10.737   9.381
   73   1HD   LYS  10          2HD       LYS  10 -15.302  -9.015   8.866
   74   2HD   LYS  10          1HD       LYS  10 -14.630  -9.436   7.290
   75   1HE   LYS  10          2HE       LYS  10 -15.130 -11.557   9.389
   76   2HE   LYS  10          1HE       LYS  10 -16.398 -11.055   8.252
   77   1HZ   LYS  10          1HZ       LYS  10 -14.433 -12.851   7.705
   78   2HZ   LYS  10          2HZ       LYS  10 -13.833 -11.420   7.013
   79   3HZ   LYS  10          3HZ       LYS  10 -15.352 -12.019   6.548
   80    H    ASP  11           H        ASP  11 -14.048  -4.869   9.063
   81    HA   ASP  11           HA       ASP  11 -14.773  -4.507  11.948
   82   1HB   ASP  11          2HB       ASP  11 -12.938  -2.946  10.138
   83   2HB   ASP  11          1HB       ASP  11 -13.728  -2.146  11.498
   84    HA   PRO  12           HA       PRO  12 -18.414  -2.720  10.225
   85   1HB   PRO  12          2HB       PRO  12 -19.230  -1.229  12.369
   86   2HB   PRO  12          1HB       PRO  12 -19.368  -2.998  12.314
   87   1HG   PRO  12          2HG       PRO  12 -17.354  -1.298  13.692
   88   2HG   PRO  12          1HG       PRO  12 -18.099  -2.817  14.213
   89   1HD   PRO  12          2HD       PRO  12 -15.575  -2.630  13.168
   90   2HD   PRO  12          1HD       PRO  12 -16.575  -4.096  13.094
   91    H    ALA  13           H        ALA  13 -15.811  -0.759  11.481
   92    HA   ALA  13           HA       ALA  13 -16.925   1.776  10.472
   93   1HB   ALA  13          1HB       ALA  13 -14.274   0.934  11.682
   94   2HB   ALA  13          2HB       ALA  13 -15.610   1.723  12.518
   95   3HB   ALA  13          3HB       ALA  13 -14.692   2.603  11.296
   96    H    LEU  14           H        LEU  14 -14.084  -0.279   9.715
   97    HA   LEU  14           HA       LEU  14 -13.178   1.176   7.448
   98   1HB   LEU  14          2HB       LEU  14 -12.950  -1.595   8.543
   99   2HB   LEU  14          1HB       LEU  14 -12.374  -1.311   6.900
  100    HG   LEU  14           HG       LEU  14 -10.571  -0.979   8.562
  101   1HD1  LEU  14          1HD1      LEU  14  -9.714   0.679   7.285
  102   2HD1  LEU  14          2HD1      LEU  14 -10.972   1.812   7.779
  103   3HD1  LEU  14          3HD1      LEU  14 -11.270   0.685   6.456
  104   1HD2  LEU  14          1HD2      LEU  14 -12.241  -0.166  10.341
  105   2HD2  LEU  14          2HD2      LEU  14 -12.151   1.404   9.542
  106   3HD2  LEU  14          3HD2      LEU  14 -10.703   0.692  10.254
  107    H    GLU  15           H        GLU  15 -15.798  -1.145   7.799
  108    HA   GLU  15           HA       GLU  15 -16.206  -2.009   5.160
  109   1HB   GLU  15          2HB       GLU  15 -17.451  -2.699   7.203
  110   2HB   GLU  15          1HB       GLU  15 -18.268  -1.136   7.210
  111   1HG   GLU  15          2HG       GLU  15 -18.777  -1.871   4.669
  112   2HG   GLU  15          1HG       GLU  15 -18.659  -3.469   5.406
  113    H    ASN  16           H        ASN  16 -15.858  -0.453   3.531
  114    HA   ASN  16           HA       ASN  16 -16.295   1.449   2.193
  115   1HB   ASN  16          2HB       ASN  16 -18.709   0.119   3.037
  116   2HB   ASN  16          1HB       ASN  16 -19.024   1.847   2.874
  117   1HD2  ASN  16          1HD2      ASN  16 -17.964  -1.043   1.093
  118   2HD2  ASN  16          2HD2      ASN  16 -18.164  -0.373  -0.453
  119    H    LYS  17           H        LYS  17 -14.969   2.854   3.615
  120    HA   LYS  17           HA       LYS  17 -16.558   4.567   5.483
  121   1HB   LYS  17          2HB       LYS  17 -14.163   3.219   5.742
  122   2HB   LYS  17          1HB       LYS  17 -13.630   4.855   5.357
  123   1HG   LYS  17          2HG       LYS  17 -15.271   5.653   7.153
  124   2HG   LYS  17          1HG       LYS  17 -15.385   3.965   7.650
  125   1HD   LYS  17          2HD       LYS  17 -13.652   4.701   9.015
  126   2HD   LYS  17          1HD       LYS  17 -12.747   4.099   7.626
  127   1HE   LYS  17          2HE       LYS  17 -11.812   6.169   7.507
  128   2HE   LYS  17          1HE       LYS  17 -13.394   6.745   6.943
  129   1HZ   LYS  17          1HZ       LYS  17 -12.985   7.979   8.872
  130   2HZ   LYS  17          2HZ       LYS  17 -12.360   6.643   9.715
  131   3HZ   LYS  17          3HZ       LYS  17 -14.025   6.745   9.391
  132    H    GLU  18           H        GLU  18 -14.577   6.698   5.388
  133    HA   GLU  18           HA       GLU  18 -14.907   7.730   2.596
  134   1HB   GLU  18          2HB       GLU  18 -16.490   8.448   4.693
  135   2HB   GLU  18          1HB       GLU  18 -15.190   9.629   4.857
  136   1HG   GLU  18          2HG       GLU  18 -15.899  10.783   3.055
  137   2HG   GLU  18          1HG       GLU  18 -15.989   9.317   2.077
  138    H    HIS  19           H        HIS  19 -12.599   7.267   2.341
  139    HA   HIS  19           HA       HIS  19 -10.709   8.703   4.121
  140   1HB   HIS  19          2HB       HIS  19  -9.101   7.285   3.134
  141   2HB   HIS  19          1HB       HIS  19 -10.556   6.288   3.142
  142    HD1  HIS  19           1HD      HIS  19  -7.932   7.129   0.947
  143    HD2  HIS  19           2HD      HIS  19 -12.068   6.915   0.474
  144    HE1  HIS  19           1HE      HIS  19  -8.358   6.918  -1.540
  145    H    ASP  20           H        ASP  20 -12.511  10.262   2.356
  146    HA   ASP  20           HA       ASP  20 -10.427  11.571   0.640
  147   1HB   ASP  20          2HB       ASP  20 -12.364  12.057  -0.902
  148   2HB   ASP  20          1HB       ASP  20 -12.006  10.337  -0.734
  149    H    ILE  21           H        ILE  21 -10.392  12.717   2.959
  150    HA   ILE  21           HA       ILE  21 -12.370  14.976   2.877
  151    HB   ILE  21           HB       ILE  21 -10.936  13.946   5.329
  152   1HG1  ILE  21          2HG1      ILE  21 -13.515  12.942   4.087
  153   2HG1  ILE  21          1HG1      ILE  21 -12.060  12.003   4.419
  154   1HG2  ILE  21          1HG2      ILE  21 -12.184  16.174   5.259
  155   2HG2  ILE  21          2HG2      ILE  21 -12.703  15.044   6.510
  156   3HG2  ILE  21          3HG2      ILE  21 -13.660  15.233   5.040
  157   1HD1  ILE  21          1HD1      ILE  21 -13.728  11.587   6.164
  158   2HD1  ILE  21          2HD1      ILE  21 -13.845  13.316   6.489
  159   3HD1  ILE  21          3HD1      ILE  21 -12.351  12.452   6.847
  160    H    GLY  22           H        GLY  22 -10.807  16.178   1.537
  161   1HA   GLY  22          2HA       GLY  22  -9.390  18.197   2.366
  162   2HA   GLY  22          1HA       GLY  22  -8.305  16.943   2.970
  163    HA   PRO  23           HA       PRO  23  -6.796  17.859  -1.222
  164   1HB   PRO  23          2HB       PRO  23  -4.169  17.395  -0.616
  165   2HB   PRO  23          1HB       PRO  23  -4.969  18.951  -0.316
  166   1HG   PRO  23          2HG       PRO  23  -4.343  16.748   1.581
  167   2HG   PRO  23          1HG       PRO  23  -4.274  18.500   1.824
  168   1HD   PRO  23          2HD       PRO  23  -6.311  16.919   2.731
  169   2HD   PRO  23          1HD       PRO  23  -6.496  18.644   2.343
  170    H    ARG  24           H        ARG  24  -5.094  16.370  -2.506
  171    HA   ARG  24           HA       ARG  24  -4.808  13.611  -1.729
  172   1HB   ARG  24          2HB       ARG  24  -6.571  12.802  -3.421
  173   2HB   ARG  24          1HB       ARG  24  -7.187  13.494  -1.920
  174   1HG   ARG  24          2HG       ARG  24  -7.883  15.460  -2.950
  175   2HG   ARG  24          1HG       ARG  24  -6.721  15.300  -4.268
  176   1HD   ARG  24          2HD       ARG  24  -8.530  13.035  -4.270
  177   2HD   ARG  24          1HD       ARG  24  -9.440  14.558  -4.339
  178    HE   ARG  24           HE       ARG  24  -7.148  14.700  -6.074
  179   1HH1  ARG  24          1HH1      ARG  24  -8.195  12.066  -6.925
  180   2HH1  ARG  24          2HH1      ARG  24  -9.391  12.490  -8.104
  181   1HH2  ARG  24          1HH2      ARG  24  -9.599  15.800  -7.088
  182   2HH2  ARG  24          2HH2      ARG  24 -10.186  14.605  -8.195
  183    H    GLU  25           H        GLU  25  -3.867  12.328  -3.512
  184    HA   GLU  25           HA       GLU  25  -3.245  13.760  -6.029
  185   1HB   GLU  25          2HB       GLU  25  -1.451  13.423  -3.710
  186   2HB   GLU  25          1HB       GLU  25  -0.740  12.935  -5.249
  187   1HG   GLU  25          2HG       GLU  25  -2.118  15.594  -4.782
  188   2HG   GLU  25          1HG       GLU  25  -0.371  15.357  -4.712
  189    H    GLN  26           H        GLN  26  -1.689  12.230  -7.363
  190    HA   GLN  26           HA       GLN  26  -2.379   9.364  -6.821
  191   1HB   GLN  26          2HB       GLN  26  -2.928   9.153  -9.209
  192   2HB   GLN  26          1HB       GLN  26  -3.907  10.426  -8.479
  193   1HG   GLN  26          2HG       GLN  26  -1.627  11.783  -9.270
  194   2HG   GLN  26          1HG       GLN  26  -1.867  10.619 -10.574
  195   1HE2  GLN  26          1HE2      GLN  26  -3.467  13.273  -8.796
  196   2HE2  GLN  26          2HE2      GLN  26  -4.625  13.594  -9.994
  197    H    VAL  27           H        VAL  27  -0.594   8.049  -6.991
  198    HA   VAL  27           HA       VAL  27   1.730   8.998  -8.623
  199    HB   VAL  27           HB       VAL  27   1.581   8.180  -5.721
  200   1HG1  VAL  27          1HG1      VAL  27   3.714   7.620  -7.673
  201   2HG1  VAL  27          2HG1      VAL  27   3.444   6.932  -6.071
  202   3HG1  VAL  27          3HG1      VAL  27   4.266   8.484  -6.237
  203   1HG2  VAL  27          1HG2      VAL  27   2.765  10.494  -7.279
  204   2HG2  VAL  27          2HG2      VAL  27   3.100  10.219  -5.570
  205   3HG2  VAL  27          3HG2      VAL  27   1.451  10.551  -6.103
  206    H    ASN  28           H        ASN  28   2.609   7.352  -9.848
  207    HA   ASN  28           HA       ASN  28   1.391   4.685  -9.735
  208   1HB   ASN  28          2HB       ASN  28   1.861   5.101 -11.922
  209   2HB   ASN  28          1HB       ASN  28   3.053   6.334 -11.511
  210   1HD2  ASN  28          1HD2      ASN  28   2.617   2.815 -11.927
  211   2HD2  ASN  28          2HD2      ASN  28   4.270   2.466 -12.100
  212    H    PHE  29           H        PHE  29   2.840   2.718  -9.646
  213    HA   PHE  29           HA       PHE  29   5.254   3.169  -7.925
  214   1HB   PHE  29          2HB       PHE  29   4.379   0.932  -6.861
  215   2HB   PHE  29          1HB       PHE  29   3.616   2.455  -6.404
  216    HD1  PHE  29           1HD      PHE  29   3.324  -0.458  -8.712
  217    HD2  PHE  29           2HD      PHE  29   1.327   2.868  -6.868
  218    HE1  PHE  29           1HE      PHE  29   1.149  -1.289  -9.567
  219    HE2  PHE  29           2HE      PHE  29  -0.847   2.038  -7.722
  220    HZ   PHE  29           HZ       PHE  29  -0.935  -0.041  -9.072
  221    H    GLN  30           H        GLN  30   7.008   1.859  -8.440
  222    HA   GLN  30           HA       GLN  30   6.725   0.148 -10.866
  223   1HB   GLN  30          2HB       GLN  30   8.793   1.815  -9.560
  224   2HB   GLN  30          1HB       GLN  30   9.392   0.331 -10.302
  225   1HG   GLN  30          2HG       GLN  30   9.377   2.277 -11.880
  226   2HG   GLN  30          1HG       GLN  30   8.380   0.931 -12.433
  227   1HE2  GLN  30          1HE2      GLN  30   7.983   3.871 -10.361
  228   2HE2  GLN  30          2HE2      GLN  30   6.452   4.270 -10.976
  229    H    LEU  31           H        LEU  31   6.352  -1.986 -10.394
  230    HA   LEU  31           HA       LEU  31   7.122  -3.175  -7.835
  231   1HB   LEU  31          2HB       LEU  31   6.093  -4.400 -10.419
  232   2HB   LEU  31          1HB       LEU  31   6.059  -5.157  -8.827
  233    HG   LEU  31           HG       LEU  31   4.585  -2.644  -9.664
  234   1HD1  LEU  31          1HD1      LEU  31   3.628  -5.387  -8.786
  235   2HD1  LEU  31          2HD1      LEU  31   3.556  -4.748 -10.429
  236   3HD1  LEU  31          3HD1      LEU  31   2.586  -4.012  -9.153
  237   1HD2  LEU  31          1HD2      LEU  31   4.981  -3.978  -6.980
  238   2HD2  LEU  31          2HD2      LEU  31   3.601  -2.928  -7.301
  239   3HD2  LEU  31          3HD2      LEU  31   5.240  -2.286  -7.404
  240    H    LEU  32           H        LEU  32   9.212  -3.810  -7.466
  241    HA   LEU  32           HA       LEU  32  10.726  -5.059  -9.730
  242   1HB   LEU  32          2HB       LEU  32  11.597  -2.955  -7.725
  243   2HB   LEU  32          1HB       LEU  32  12.717  -3.814  -8.783
  244    HG   LEU  32           HG       LEU  32  10.311  -2.355  -9.882
  245   1HD1  LEU  32          1HD1      LEU  32  11.525  -0.361 -10.075
  246   2HD1  LEU  32          2HD1      LEU  32  13.076  -1.167  -9.840
  247   3HD1  LEU  32          3HD1      LEU  32  11.992  -0.924  -8.471
  248   1HD2  LEU  32          1HD2      LEU  32  11.511  -2.484 -11.954
  249   2HD2  LEU  32          2HD2      LEU  32  11.628  -4.084 -11.223
  250   3HD2  LEU  32          3HD2      LEU  32  12.997  -2.975 -11.140
  251    H    ASP  33           H        ASP  33  10.973  -7.165  -9.061
  252    HA   ASP  33           HA       ASP  33  10.942  -8.016  -6.307
  253   1HB   ASP  33          2HB       ASP  33  12.019  -9.401  -8.784
  254   2HB   ASP  33          1HB       ASP  33  11.457 -10.183  -7.306
  255    H    LYS  34           H        LYS  34  13.260  -9.883  -6.616
  256    HA   LYS  34           HA       LYS  34  15.351  -8.025  -5.639
  257   1HB   LYS  34          2HB       LYS  34  14.628 -10.130  -4.459
  258   2HB   LYS  34          1HB       LYS  34  15.288 -11.053  -5.809
  259   1HG   LYS  34          2HG       LYS  34  17.502 -10.380  -5.345
  260   2HG   LYS  34          1HG       LYS  34  16.974  -9.029  -4.341
  261   1HD   LYS  34          2HD       LYS  34  16.609 -10.357  -2.504
  262   2HD   LYS  34          1HD       LYS  34  16.121 -11.746  -3.476
  263   1HE   LYS  34          2HE       LYS  34  18.940 -10.978  -3.870
  264   2HE   LYS  34          1HE       LYS  34  18.564 -11.522  -2.223
  265   1HZ   LYS  34          1HZ       LYS  34  19.043 -13.412  -3.658
  266   2HZ   LYS  34          2HZ       LYS  34  17.815 -12.932  -4.732
  267   3HZ   LYS  34          3HZ       LYS  34  17.422 -13.441  -3.159
  268    H    ASN  35           H        ASN  35  14.753  -8.021  -8.520
  269    HA   ASN  35           HA       ASN  35  17.483  -8.657  -9.502
  270   1HB   ASN  35          2HB       ASN  35  15.310 -10.387  -9.823
  271   2HB   ASN  35          1HB       ASN  35  15.416  -9.538 -11.365
  272   1HD2  ASN  35          1HD2      ASN  35  17.159 -11.711  -9.173
  273   2HD2  ASN  35          2HD2      ASN  35  18.376 -12.134 -10.279
  274    H    ASN  36           H        ASN  36  15.454  -6.295  -9.089
  275    HA   ASN  36           HA       ASN  36  14.857  -4.324 -10.255
  276   1HB   ASN  36          2HB       ASN  36  17.557  -5.239 -11.020
  277   2HB   ASN  36          1HB       ASN  36  16.840  -4.082 -12.144
  278   1HD2  ASN  36          1HD2      ASN  36  17.265  -4.521  -8.583
  279   2HD2  ASN  36          2HD2      ASN  36  17.509  -2.871  -8.264
  280    H    GLU  37           H        GLU  37  13.876  -6.991 -11.332
  281    HA   GLU  37           HA       GLU  37  13.513  -6.205 -14.204
  282   1HB   GLU  37          2HB       GLU  37  14.481  -8.527 -13.040
  283   2HB   GLU  37          1HB       GLU  37  12.800  -8.933 -13.388
  284   1HG   GLU  37          2HG       GLU  37  13.775  -9.468 -15.422
  285   2HG   GLU  37          1HG       GLU  37  13.354  -7.780 -15.713
  286    H    THR  38           H        THR  38  11.579  -5.046 -14.195
  287    HA   THR  38           HA       THR  38   9.351  -5.671 -12.444
  288    HB   THR  38           HB       THR  38  10.102  -3.479 -13.681
  289    HG1  THR  38           1HG      THR  38   7.357  -3.943 -13.902
  290   1HG2  THR  38          1HG2      THR  38   8.149  -4.519 -15.729
  291   2HG2  THR  38          2HG2      THR  38   9.887  -4.732 -15.928
  292   3HG2  THR  38          3HG2      THR  38   9.203  -3.109 -15.835
  293    H    GLN  39           H        GLN  39   7.649  -7.063 -12.839
  294    HA   GLN  39           HA       GLN  39   7.218  -8.073 -15.611
  295   1HB   GLN  39          2HB       GLN  39   7.869  -9.676 -13.126
  296   2HB   GLN  39          1HB       GLN  39   7.158 -10.405 -14.566
  297   1HG   GLN  39          2HG       GLN  39   9.093  -9.372 -15.876
  298   2HG   GLN  39          1HG       GLN  39   9.840  -9.032 -14.314
  299   1HE2  GLN  39          1HE2      GLN  39   9.003 -11.599 -16.579
  300   2HE2  GLN  39          2HE2      GLN  39   9.796 -12.846 -15.745
  301    H    TYR  40           H        TYR  40   5.214  -9.735 -15.385
  302    HA   TYR  40           HA       TYR  40   3.069  -8.180 -14.053
  303   1HB   TYR  40          2HB       TYR  40   3.360 -10.212 -16.219
  304   2HB   TYR  40          1HB       TYR  40   1.814 -10.160 -15.372
  305    HD1  TYR  40           1HD      TYR  40   0.212  -8.899 -16.488
  306    HD2  TYR  40           2HD      TYR  40   4.305  -7.595 -16.533
  307    HE1  TYR  40           1HE      TYR  40  -0.440  -6.894 -17.795
  308    HE2  TYR  40           2HE      TYR  40   3.653  -5.591 -17.840
  309    HH   TYR  40           HH       TYR  40   0.298  -5.119 -18.930
  310    H    TYR  41           H        TYR  41   1.559  -9.216 -12.598
  311    HA   TYR  41           HA       TYR  41   2.763 -11.479 -11.072
  312   1HB   TYR  41          2HB       TYR  41   0.796  -9.260 -10.537
  313   2HB   TYR  41          1HB       TYR  41   0.875 -10.653  -9.458
  314    HD1  TYR  41           1HD      TYR  41   2.242 -10.403  -7.596
  315    HD2  TYR  41           2HD      TYR  41   3.298  -8.402 -11.249
  316    HE1  TYR  41           1HE      TYR  41   4.236  -9.431  -6.488
  317    HE2  TYR  41           2HE      TYR  41   5.292  -7.431 -10.140
  318    HH   TYR  41           HH       TYR  41   6.188  -8.348  -6.840
  319    H    HIS  42           H        HIS  42   1.047 -13.022 -10.120
  320    HA   HIS  42           HA       HIS  42  -0.720 -13.930 -12.329
  321   1HB   HIS  42          2HB       HIS  42   0.576 -15.075  -9.886
  322   2HB   HIS  42          1HB       HIS  42  -0.882 -15.862 -10.492
  323    HD1  HIS  42           1HD      HIS  42   2.701 -15.766 -10.998
  324    HD2  HIS  42           2HD      HIS  42  -0.606 -16.495 -13.428
  325    HE1  HIS  42           1HE      HIS  42   3.577 -16.936 -13.065
  326    H    PHE  43           H        PHE  43  -0.865 -12.481  -9.159
  327    HA   PHE  43           HA       PHE  43  -3.826 -12.922  -9.054
  328   1HB   PHE  43          2HB       PHE  43  -2.329 -11.768  -6.763
  329   2HB   PHE  43          1HB       PHE  43  -3.557 -13.035  -6.777
  330    HD1  PHE  43           1HD      PHE  43  -2.927 -15.353  -7.586
  331    HD2  PHE  43           2HD      PHE  43  -0.011 -12.303  -6.779
  332    HE1  PHE  43           1HE      PHE  43  -1.152 -17.081  -7.473
  333    HE2  PHE  43           2HE      PHE  43   1.765 -14.032  -6.666
  334    HZ   PHE  43           HZ       PHE  43   1.194 -16.420  -7.012
  335    H    PHE  44           H        PHE  44  -5.121 -11.154  -9.403
  336    HA   PHE  44           HA       PHE  44  -3.897  -8.545  -9.961
  337   1HB   PHE  44          2HB       PHE  44  -6.457  -9.970 -10.324
  338   2HB   PHE  44          1HB       PHE  44  -6.625  -8.234 -10.058
  339    HD1  PHE  44           1HD      PHE  44  -6.831  -7.061 -12.055
  340    HD2  PHE  44           2HD      PHE  44  -4.129 -10.394 -11.854
  341    HE1  PHE  44           1HE      PHE  44  -6.127  -6.630 -14.394
  342    HE2  PHE  44           2HE      PHE  44  -3.424  -9.963 -14.193
  343    HZ   PHE  44           HZ       PHE  44  -4.423  -8.081 -15.463
  344    H    SER  45           H        SER  45  -3.101  -8.134  -7.718
  345    HA   SER  45           HA       SER  45  -5.109  -7.748  -5.596
  346   1HB   SER  45          2HB       SER  45  -2.721  -6.705  -4.716
  347   2HB   SER  45          1HB       SER  45  -3.169  -8.403  -4.590
  348    HG   SER  45           HG       SER  45  -1.112  -7.951  -5.648
  349    H    ILE  46           H        ILE  46  -2.498  -5.476  -6.373
  350    HA   ILE  46           HA       ILE  46  -4.210  -3.177  -5.912
  351    HB   ILE  46           HB       ILE  46  -1.439  -3.499  -7.112
  352   1HG1  ILE  46          2HG1      ILE  46  -1.174  -2.456  -4.578
  353   2HG1  ILE  46          1HG1      ILE  46  -2.531  -3.565  -4.375
  354   1HG2  ILE  46          1HG2      ILE  46  -2.423  -1.319  -7.668
  355   2HG2  ILE  46          2HG2      ILE  46  -1.154  -1.121  -6.460
  356   3HG2  ILE  46          3HG2      ILE  46  -2.850  -1.065  -5.975
  357   1HD1  ILE  46          1HD1      ILE  46  -1.253  -5.423  -4.795
  358   2HD1  ILE  46          2HD1      ILE  46   0.037  -4.372  -4.208
  359   3HD1  ILE  46          3HD1      ILE  46  -0.214  -4.577  -5.943
  360    H    LYS  47           H        LYS  47  -4.482  -1.445  -7.634
  361    HA   LYS  47           HA       LYS  47  -4.440  -2.445 -10.432
  362   1HB   LYS  47          2HB       LYS  47  -6.582  -3.100  -9.171
  363   2HB   LYS  47          1HB       LYS  47  -6.967  -1.379  -9.160
  364   1HG   LYS  47          2HG       LYS  47  -7.344  -1.305 -11.428
  365   2HG   LYS  47          1HG       LYS  47  -6.155  -2.564 -11.771
  366   1HD   LYS  47          2HD       LYS  47  -8.679  -3.140 -12.054
  367   2HD   LYS  47          1HD       LYS  47  -7.644  -4.297 -11.216
  368   1HE   LYS  47          2HE       LYS  47  -8.534  -3.778  -9.117
  369   2HE   LYS  47          1HE       LYS  47  -9.050  -2.158  -9.628
  370   1HZ   LYS  47          1HZ       LYS  47 -10.162  -4.705 -10.682
  371   2HZ   LYS  47          2HZ       LYS  47 -10.677  -3.137 -11.087
  372   3HZ   LYS  47          3HZ       LYS  47 -10.919  -3.735  -9.515
  373    H    ASP  48           H        ASP  48  -5.705   0.235  -8.403
  374    HA   ASP  48           HA       ASP  48  -5.139   2.189 -10.527
  375   1HB   ASP  48          2HB       ASP  48  -6.410   2.120  -7.810
  376   2HB   ASP  48          1HB       ASP  48  -5.931   3.680  -8.480
  377    HA   PRO  49           HA       PRO  49  -1.244   3.514  -9.047
  378   1HB   PRO  49          2HB       PRO  49  -1.384   6.232  -9.352
  379   2HB   PRO  49          1HB       PRO  49  -1.249   5.112 -10.722
  380   1HG   PRO  49          2HG       PRO  49  -3.642   6.518  -9.657
  381   2HG   PRO  49          1HG       PRO  49  -3.195   6.159 -11.331
  382   1HD   PRO  49          2HD       PRO  49  -5.049   4.734  -9.907
  383   2HD   PRO  49          1HD       PRO  49  -4.112   4.069 -11.264
  384    H    ALA  50           H        ALA  50  -0.281   4.122  -7.087
  385    HA   ALA  50           HA       ALA  50  -1.737   4.307  -4.711
  386   1HB   ALA  50          1HB       ALA  50   0.516   3.903  -4.406
  387   2HB   ALA  50          2HB       ALA  50   0.513   5.635  -4.072
  388   3HB   ALA  50          3HB       ALA  50   0.993   5.045  -5.663
  389    H    ASP  51           H        ASP  51  -2.221   6.136  -3.320
  390    HA   ASP  51           HA       ASP  51  -2.544   8.730  -4.797
  391   1HB   ASP  51          2HB       ASP  51  -4.349   7.021  -3.169
  392   2HB   ASP  51          1HB       ASP  51  -4.489   8.758  -2.899
  393    H    VAL  52           H        VAL  52  -1.583  10.466  -3.799
  394    HA   VAL  52           HA       VAL  52  -0.411  10.053  -1.091
  395    HB   VAL  52           HB       VAL  52   0.002  12.199  -3.198
  396   1HG1  VAL  52          1HG1      VAL  52   0.741  13.089  -1.133
  397   2HG1  VAL  52          2HG1      VAL  52   2.202  12.418  -1.858
  398   3HG1  VAL  52          3HG1      VAL  52   1.360  11.531  -0.586
  399   1HG2  VAL  52          1HG2      VAL  52   2.270  10.790  -3.268
  400   2HG2  VAL  52          2HG2      VAL  52   0.878  10.333  -4.249
  401   3HG2  VAL  52          3HG2      VAL  52   1.199   9.497  -2.730
  402    H    TYR  53           H        TYR  53  -1.392  11.007   0.647
  403    HA   TYR  53           HA       TYR  53  -3.338  13.230   0.132
  404   1HB   TYR  53          2HB       TYR  53  -3.178  10.892   1.997
  405   2HB   TYR  53          1HB       TYR  53  -4.030  12.335   2.549
  406    HD1  TYR  53           1HD      TYR  53  -6.190  12.885   1.719
  407    HD2  TYR  53           2HD      TYR  53  -3.872   9.812  -0.188
  408    HE1  TYR  53           1HE      TYR  53  -8.162  12.243   0.359
  409    HE2  TYR  53           2HE      TYR  53  -5.843   9.170  -1.549
  410    HH   TYR  53           HH       TYR  53  -8.100  10.653  -2.327
  411    H    TYR  54           H        TYR  54  -1.953  15.032   0.392
  412    HA   TYR  54           HA       TYR  54   0.005  15.202   2.542
  413   1HB   TYR  54          2HB       TYR  54  -1.222  17.195   0.614
  414   2HB   TYR  54          1HB       TYR  54   0.129  17.571   1.684
  415    HD1  TYR  54           1HD      TYR  54  -0.466  16.924  -1.577
  416    HD2  TYR  54           2HD      TYR  54   1.844  15.295   1.656
  417    HE1  TYR  54           1HE      TYR  54   1.106  15.916  -3.209
  418    HE2  TYR  54           2HE      TYR  54   3.419  14.289   0.024
  419    HH   TYR  54           HH       TYR  54   3.079  14.880  -3.460
  420    H    THR  55           H        THR  55  -0.630  15.467   4.645
  421    HA   THR  55           HA       THR  55  -3.120  17.041   5.200
  422    HB   THR  55           HB       THR  55  -2.917  15.769   7.415
  423    HG1  THR  55           1HG      THR  55  -1.251  14.009   6.031
  424   1HG2  THR  55          1HG2      THR  55  -4.256  14.159   6.532
  425   2HG2  THR  55          2HG2      THR  55  -3.049  13.675   5.340
  426   3HG2  THR  55          3HG2      THR  55  -4.073  15.077   5.037
  427    H    LYS  56           H        LYS  56  -2.755  17.789   7.771
  428    HA   LYS  56           HA       LYS  56  -0.873  19.976   7.618
  429   1HB   LYS  56          2HB       LYS  56  -2.583  20.515   9.036
  430   2HB   LYS  56          1HB       LYS  56  -2.875  18.830   9.469
  431   1HG   LYS  56          2HG       LYS  56  -1.006  18.836  11.009
  432   2HG   LYS  56          1HG       LYS  56  -0.518  20.445  10.477
  433   1HD   LYS  56          2HD       LYS  56  -2.104  21.482  11.736
  434   2HD   LYS  56          1HD       LYS  56  -3.318  20.249  11.391
  435   1HE   LYS  56          2HE       LYS  56  -1.826  18.729  12.939
  436   2HE   LYS  56          1HE       LYS  56  -1.227  20.283  13.553
  437   1HZ   LYS  56          1HZ       LYS  56  -3.695  19.057  14.080
  438   2HZ   LYS  56          2HZ       LYS  56  -3.994  20.483  13.206
  439   3HZ   LYS  56          3HZ       LYS  56  -3.118  20.542  14.661
  440    H    LYS  57           H        LYS  57  -0.640  16.676   8.710
  441    HA   LYS  57           HA       LYS  57   1.805  17.201  10.305
  442   1HB   LYS  57          2HB       LYS  57  -0.036  14.882   9.747
  443   2HB   LYS  57          1HB       LYS  57   1.542  14.598  10.483
  444   1HG   LYS  57          2HG       LYS  57   0.696  15.195  12.478
  445   2HG   LYS  57          1HG       LYS  57   0.384  16.809  11.839
  446   1HD   LYS  57          2HD       LYS  57  -1.832  16.329  11.326
  447   2HD   LYS  57          1HD       LYS  57  -1.530  14.597  11.179
  448   1HE   LYS  57          2HE       LYS  57  -1.247  14.416  13.620
  449   2HE   LYS  57          1HE       LYS  57  -1.512  16.163  13.786
  450   1HZ   LYS  57          1HZ       LYS  57  -3.510  14.480  13.935
  451   2HZ   LYS  57          2HZ       LYS  57  -3.454  14.607  12.242
  452   3HZ   LYS  57          3HZ       LYS  57  -3.692  15.994  13.193
  453    H    LYS  58           H        LYS  58   1.244  14.473   8.107
  454    HA   LYS  58           HA       LYS  58   3.576  15.332   6.444
  455   1HB   LYS  58          2HB       LYS  58   3.496  13.310   8.479
  456   2HB   LYS  58          1HB       LYS  58   3.711  12.521   6.916
  457   1HG   LYS  58          2HG       LYS  58   5.383  14.827   7.953
  458   2HG   LYS  58          1HG       LYS  58   5.889  13.137   7.912
  459   1HD   LYS  58          2HD       LYS  58   5.425  13.201   5.402
  460   2HD   LYS  58          1HD       LYS  58   5.297  14.952   5.567
  461   1HE   LYS  58          2HE       LYS  58   7.713  13.316   6.412
  462   2HE   LYS  58          1HE       LYS  58   7.600  14.265   4.917
  463   1HZ   LYS  58          1HZ       LYS  58   7.555  15.217   7.712
  464   2HZ   LYS  58          2HZ       LYS  58   6.865  16.148   6.469
  465   3HZ   LYS  58          3HZ       LYS  58   8.519  15.757   6.426
  466    H    ALA  59           H        ALA  59   3.716  13.948   4.427
  467    HA   ALA  59           HA       ALA  59   1.212  13.781   3.068
  468   1HB   ALA  59          1HB       ALA  59   3.361  14.079   1.954
  469   2HB   ALA  59          2HB       ALA  59   2.625  12.586   1.367
  470   3HB   ALA  59          3HB       ALA  59   3.925  12.521   2.558
  471    H    GLU  60           H        GLU  60   0.211  11.758   2.212
  472    HA   GLU  60           HA       GLU  60   0.746   9.325   3.857
  473   1HB   GLU  60          2HB       GLU  60  -1.836  10.874   3.554
  474   2HB   GLU  60          1HB       GLU  60  -1.801   9.206   4.127
  475   1HG   GLU  60          2HG       GLU  60  -0.265   9.874   5.951
  476   2HG   GLU  60          1HG       GLU  60  -0.343  11.546   5.392
  477    H    VAL  61           H        VAL  61   1.465   8.165   2.013
  478    HA   VAL  61           HA       VAL  61   0.018   8.186  -0.515
  479    HB   VAL  61           HB       VAL  61   2.167   6.429   0.708
  480   1HG1  VAL  61          1HG1      VAL  61   1.742   4.984  -0.973
  481   2HG1  VAL  61          2HG1      VAL  61   2.286   6.243  -2.081
  482   3HG1  VAL  61          3HG1      VAL  61   0.572   6.083  -1.703
  483   1HG2  VAL  61          1HG2      VAL  61   3.073   8.574   0.347
  484   2HG2  VAL  61          2HG2      VAL  61   2.121   8.830  -1.115
  485   3HG2  VAL  61          3HG2      VAL  61   3.487   7.712  -1.135
  486    H    GLU  62           H        GLU  62  -1.460   6.621  -1.261
  487    HA   GLU  62           HA       GLU  62  -2.278   4.506   0.705
  488   1HB   GLU  62          2HB       GLU  62  -4.149   5.993  -1.144
  489   2HB   GLU  62          1HB       GLU  62  -4.546   5.090   0.319
  490   1HG   GLU  62          2HG       GLU  62  -3.021   6.832   1.522
  491   2HG   GLU  62          1HG       GLU  62  -3.264   7.803   0.071
  492    H    LEU  63           H        LEU  63  -3.565   2.732  -0.437
  493    HA   LEU  63           HA       LEU  63  -2.994   2.434  -3.334
  494   1HB   LEU  63          2HB       LEU  63  -1.699   0.974  -1.064
  495   2HB   LEU  63          1HB       LEU  63  -2.054   0.064  -2.534
  496    HG   LEU  63           HG       LEU  63  -0.940   2.547  -3.348
  497   1HD1  LEU  63          1HD1      LEU  63   1.181   2.609  -2.204
  498   2HD1  LEU  63          2HD1      LEU  63   0.809   1.129  -1.320
  499   3HD1  LEU  63          3HD1      LEU  63  -0.078   2.612  -0.969
  500   1HD2  LEU  63          1HD2      LEU  63  -0.664   0.572  -4.657
  501   2HD2  LEU  63          2HD2      LEU  63   0.009  -0.325  -3.297
  502   3HD2  LEU  63          3HD2      LEU  63   0.949   0.958  -4.060
  503    H    ASP  64           H        ASP  64  -4.377   0.862  -4.318
  504    HA   ASP  64           HA       ASP  64  -6.692   0.044  -2.629
  505   1HB   ASP  64          2HB       ASP  64  -7.058   1.347  -4.692
  506   2HB   ASP  64          1HB       ASP  64  -6.223   0.108  -5.629
  507    H    ILE  65           H        ILE  65  -7.414  -2.162  -2.636
  508    HA   ILE  65           HA       ILE  65  -5.526  -4.164  -3.818
  509    HB   ILE  65           HB       ILE  65  -6.465  -3.784  -0.979
  510   1HG1  ILE  65          2HG1      ILE  65  -3.945  -4.566  -0.763
  511   2HG1  ILE  65          1HG1      ILE  65  -3.869  -4.072  -2.456
  512   1HG2  ILE  65          1HG2      ILE  65  -7.076  -6.072  -1.438
  513   2HG2  ILE  65          2HG2      ILE  65  -5.551  -6.109  -0.554
  514   3HG2  ILE  65          3HG2      ILE  65  -5.564  -6.359  -2.299
  515   1HD1  ILE  65          1HD1      ILE  65  -3.679  -2.396  -0.207
  516   2HD1  ILE  65          2HD1      ILE  65  -5.282  -2.092  -0.879
  517   3HD1  ILE  65          3HD1      ILE  65  -3.850  -1.892  -1.888
  518    H    ASN  66           H        ASN  66  -6.845  -5.234  -5.257
  519    HA   ASN  66           HA       ASN  66  -9.725  -5.507  -4.820
  520   1HB   ASN  66          2HB       ASN  66  -9.082  -5.231  -7.055
  521   2HB   ASN  66          1HB       ASN  66  -7.684  -6.294  -6.883
  522   1HD2  ASN  66          1HD2      ASN  66 -11.286  -6.410  -6.813
  523   2HD2  ASN  66          2HD2      ASN  66 -11.395  -7.983  -7.442
  524    H    THR  67           H        THR  67  -6.908  -7.389  -4.054
  525    HA   THR  67           HA       THR  67  -8.647  -9.768  -3.490
  526    HB   THR  67           HB       THR  67  -6.550 -11.050  -3.781
  527    HG1  THR  67           1HG      THR  67  -5.501  -8.626  -3.432
  528   1HG2  THR  67          1HG2      THR  67  -7.541 -10.990  -5.848
  529   2HG2  THR  67          2HG2      THR  67  -6.098 -10.053  -6.239
  530   3HG2  THR  67          3HG2      THR  67  -7.614  -9.228  -5.877
  531    H    ALA  68           H        ALA  68  -8.943  -8.125  -1.476
  532    HA   ALA  68           HA       ALA  68  -6.838  -7.959   0.479
  533   1HB   ALA  68          1HB       ALA  68  -9.730  -8.029   1.238
  534   2HB   ALA  68          2HB       ALA  68  -9.210  -6.779   0.106
  535   3HB   ALA  68          3HB       ALA  68  -8.479  -6.878   1.708
  536    H    SER  69           H        SER  69  -9.171 -10.447  -0.331
  537    HA   SER  69           HA       SER  69  -9.082 -11.919   2.144
  538   1HB   SER  69          2HB       SER  69 -10.555 -11.963  -0.124
  539   2HB   SER  69          1HB       SER  69  -9.470 -13.310  -0.460
  540    HG   SER  69           HG       SER  69 -10.086 -14.186   1.567
  541    H    THR  70           H        THR  70  -6.797 -11.561  -0.433
  542    HA   THR  70           HA       THR  70  -5.431 -14.123   0.177
  543    HB   THR  70           HB       THR  70  -4.061 -13.471  -1.758
  544    HG1  THR  70           1HG      THR  70  -4.135 -11.478  -2.560
  545   1HG2  THR  70          1HG2      THR  70  -7.025 -12.954  -2.123
  546   2HG2  THR  70          2HG2      THR  70  -6.206 -14.512  -2.249
  547   3HG2  THR  70          3HG2      THR  70  -5.892 -13.251  -3.442
  548    H    TRP  71           H        TRP  71  -4.890 -10.611   0.463
  549    HA   TRP  71           HA       TRP  71  -2.195 -10.748   1.437
  550   1HB   TRP  71          2HB       TRP  71  -4.448  -8.746   1.767
  551   2HB   TRP  71          1HB       TRP  71  -2.783  -8.425   2.249
  552    HD1  TRP  71           HD       TRP  71  -5.038  -8.113  -0.614
  553    HE1  TRP  71           1HE      TRP  71  -3.725  -7.643  -2.782
  554    HE3  TRP  71           3HE      TRP  71  -0.308  -9.217   0.965
  555    HZ2  TRP  71           2HZ      TRP  71  -1.023  -7.726  -3.721
  556    HZ3  TRP  71           3HZ      TRP  71   1.613  -9.013  -0.585
  557    HH2  TRP  71           HH       TRP  71   1.263  -8.270  -2.925
  558    H    LYS  72           H        LYS  72  -1.425 -11.206   3.468
  559    HA   LYS  72           HA       LYS  72  -3.421 -11.493   5.695
  560   1HB   LYS  72          2HB       LYS  72  -2.035 -13.480   4.488
  561   2HB   LYS  72          1HB       LYS  72  -0.854 -13.004   5.709
  562   1HG   LYS  72          2HG       LYS  72  -3.292 -13.048   7.079
  563   2HG   LYS  72          1HG       LYS  72  -3.344 -14.470   6.037
  564   1HD   LYS  72          2HD       LYS  72  -2.024 -15.514   7.535
  565   2HD   LYS  72          1HD       LYS  72  -0.729 -14.415   7.057
  566   1HE   LYS  72          2HE       LYS  72  -1.149 -12.940   8.849
  567   2HE   LYS  72          1HE       LYS  72  -2.789 -13.571   9.101
  568   1HZ   LYS  72          1HZ       LYS  72  -1.907 -15.653   9.815
  569   2HZ   LYS  72          2HZ       LYS  72  -1.125 -14.440  10.713
  570   3HZ   LYS  72          3HZ       LYS  72  -0.322 -15.194   9.420
  571    H    LYS  73           H        LYS  73  -0.088 -10.647   4.797
  572    HA   LYS  73           HA       LYS  73   0.081  -8.974   7.281
  573   1HB   LYS  73          2HB       LYS  73   2.050 -10.892   6.015
  574   2HB   LYS  73          1HB       LYS  73   2.571  -9.648   7.152
  575   1HG   LYS  73          2HG       LYS  73   0.308 -11.511   7.849
  576   2HG   LYS  73          1HG       LYS  73   1.985 -12.002   8.092
  577   1HD   LYS  73          2HD       LYS  73   2.004  -9.491   9.181
  578   2HD   LYS  73          1HD       LYS  73   0.371 -10.026   9.576
  579   1HE   LYS  73          2HE       LYS  73   2.793 -11.773  10.095
  580   2HE   LYS  73          1HE       LYS  73   2.170 -10.628  11.300
  581   1HZ   LYS  73          1HZ       LYS  73   0.992 -12.592  11.709
  582   2HZ   LYS  73          2HZ       LYS  73   0.775 -12.924  10.058
  583   3HZ   LYS  73          3HZ       LYS  73  -0.085 -11.656  10.792
  584    H    PHE  74           H        PHE  74   1.689  -7.153   6.995
  585    HA   PHE  74           HA       PHE  74   2.767  -6.473   4.415
  586   1HB   PHE  74          2HB       PHE  74   0.385  -6.319   3.851
  587   2HB   PHE  74          1HB       PHE  74   0.117  -5.234   5.215
  588    HD1  PHE  74           1HD      PHE  74  -0.635  -3.314   3.973
  589    HD2  PHE  74           2HD      PHE  74   3.127  -5.173   3.044
  590    HE1  PHE  74           1HE      PHE  74  -0.026  -1.375   2.552
  591    HE2  PHE  74           2HE      PHE  74   3.732  -3.235   1.624
  592    HZ   PHE  74           HZ       PHE  74   2.157  -1.336   1.377
  593    H    GLU  75           H        GLU  75   4.392  -5.050   4.901
  594    HA   GLU  75           HA       GLU  75   3.968  -2.758   6.653
  595   1HB   GLU  75          2HB       GLU  75   5.035  -5.327   7.635
  596   2HB   GLU  75          1HB       GLU  75   6.022  -3.927   8.058
  597   1HG   GLU  75          2HG       GLU  75   3.266  -3.243   8.444
  598   2HG   GLU  75          1HG       GLU  75   3.583  -4.773   9.262
  599    H    VAL  76           H        VAL  76   4.860  -1.653   4.790
  600    HA   VAL  76           HA       VAL  76   7.256  -2.284   3.430
  601    HB   VAL  76           HB       VAL  76   7.181   0.102   2.807
  602   1HG1  VAL  76          1HG1      VAL  76   5.242  -1.765   2.330
  603   2HG1  VAL  76          2HG1      VAL  76   5.272  -0.163   1.592
  604   3HG1  VAL  76          3HG1      VAL  76   4.287  -0.456   3.025
  605   1HG2  VAL  76          1HG2      VAL  76   5.725   0.233   5.381
  606   2HG2  VAL  76          2HG2      VAL  76   5.041   1.214   4.085
  607   3HG2  VAL  76          3HG2      VAL  76   6.715   1.456   4.586
  608    H    TYR  77           H        TYR  77   9.431  -1.475   3.729
  609    HA   TYR  77           HA       TYR  77  10.056  -0.240   6.370
  610   1HB   TYR  77          2HB       TYR  77  10.649  -2.293   7.124
  611   2HB   TYR  77          1HB       TYR  77  10.481  -2.998   5.516
  612    HD1  TYR  77           1HD      TYR  77  12.776  -0.938   7.626
  613    HD2  TYR  77           2HD      TYR  77  12.386  -3.550   4.239
  614    HE1  TYR  77           1HE      TYR  77  15.245  -1.014   7.400
  615    HE2  TYR  77           2HE      TYR  77  14.855  -3.627   4.015
  616    HH   TYR  77           HH       TYR  77  16.952  -1.661   6.102
  617    H    GLU  78           H        GLU  78  11.325   1.503   5.877
  618    HA   GLU  78           HA       GLU  78  13.476   1.175   3.832
  619   1HB   GLU  78          2HB       GLU  78  11.589   2.148   2.668
  620   2HB   GLU  78          1HB       GLU  78  11.329   3.314   3.966
  621   1HG   GLU  78          2HG       GLU  78  14.051   3.522   3.090
  622   2HG   GLU  78          1HG       GLU  78  12.999   3.597   1.676
  623    H    ASN  79           H        ASN  79  15.352   2.306   4.373
  624    HA   ASN  79           HA       ASN  79  16.842   3.575   5.697
  625   1HB   ASN  79          2HB       ASN  79  14.555   5.063   5.157
  626   2HB   ASN  79          1HB       ASN  79  14.742   5.223   6.904
  627   1HD2  ASN  79          1HD2      ASN  79  17.536   5.201   7.187
  628   2HD2  ASN  79          2HD2      ASN  79  18.200   6.540   6.381
  629    H    ASN  80           H        ASN  80  15.740   1.152   6.854
  630    HA   ASN  80           HA       ASN  80  15.626   0.082   8.961
  631   1HB   ASN  80          2HB       ASN  80  17.725   1.700   8.972
  632   2HB   ASN  80          1HB       ASN  80  16.765   2.591  10.151
  633   1HD2  ASN  80          1HD2      ASN  80  16.943   1.871  12.280
  634   2HD2  ASN  80          2HD2      ASN  80  17.500   0.335  12.742
  635    H    GLN  81           H        GLN  81  13.173   0.738   8.527
  636    HA   GLN  81           HA       GLN  81  12.045   1.577  11.040
  637   1HB   GLN  81          2HB       GLN  81  12.880   3.612   9.202
  638   2HB   GLN  81          1HB       GLN  81  11.120   3.638   9.294
  639   1HG   GLN  81          2HG       GLN  81  11.113   4.078  11.592
  640   2HG   GLN  81          1HG       GLN  81  12.744   3.448  11.816
  641   1HE2  GLN  81          1HE2      GLN  81  14.562   4.820  11.029
  642   2HE2  GLN  81          2HE2      GLN  81  14.341   6.492  10.843
  643    H    LYS  82           H        LYS  82  10.899  -0.440  10.450
  644    HA   LYS  82           HA       LYS  82   9.286  -0.718   8.094
  645   1HB   LYS  82          2HB       LYS  82  10.109  -2.376   9.975
  646   2HB   LYS  82          1HB       LYS  82   8.590  -1.933  10.756
  647   1HG   LYS  82          2HG       LYS  82   7.426  -3.261   9.361
  648   2HG   LYS  82          1HG       LYS  82   8.135  -2.469   7.954
  649   1HD   LYS  82          2HD       LYS  82  10.009  -3.943   7.938
  650   2HD   LYS  82          1HD       LYS  82   9.633  -4.554   9.550
  651   1HE   LYS  82          2HE       LYS  82   7.358  -5.292   8.445
  652   2HE   LYS  82          1HE       LYS  82   8.285  -5.180   6.935
  653   1HZ   LYS  82          1HZ       LYS  82   9.143  -7.150   7.475
  654   2HZ   LYS  82          2HZ       LYS  82   8.501  -7.097   9.047
  655   3HZ   LYS  82          3HZ       LYS  82   9.995  -6.360   8.709
  656    H    LEU  83           H        LEU  83   7.663   0.726   7.611
  657    HA   LEU  83           HA       LEU  83   6.264   2.244   9.670
  658   1HB   LEU  83          2HB       LEU  83   5.736   1.889   6.702
  659   2HB   LEU  83          1HB       LEU  83   5.127   3.199   7.716
  660    HG   LEU  83           HG       LEU  83   8.078   2.626   7.358
  661   1HD1  LEU  83          1HD1      LEU  83   6.431   3.474   5.340
  662   2HD1  LEU  83          2HD1      LEU  83   8.139   3.894   5.471
  663   3HD1  LEU  83          3HD1      LEU  83   6.908   5.008   6.067
  664   1HD2  LEU  83          1HD2      LEU  83   7.801   3.925   9.296
  665   2HD2  LEU  83          2HD2      LEU  83   6.416   4.790   8.632
  666   3HD2  LEU  83          3HD2      LEU  83   8.042   5.149   8.050
  667    HA   PRO  84           HA       PRO  84   3.125  -0.881  10.207
  668   1HB   PRO  84          2HB       PRO  84   1.484   0.558  11.854
  669   2HB   PRO  84          1HB       PRO  84   2.996  -0.187  12.412
  670   1HG   PRO  84          2HG       PRO  84   2.420   2.645  11.734
  671   2HG   PRO  84          1HG       PRO  84   3.477   1.974  12.984
  672   1HD   PRO  84          2HD       PRO  84   4.351   2.998  10.582
  673   2HD   PRO  84          1HD       PRO  84   5.257   1.834  11.574
  674    H    VAL  85           H        VAL  85   2.385  -0.707   7.950
  675    HA   VAL  85           HA       VAL  85   0.804   1.345   6.842
  676    HB   VAL  85           HB       VAL  85   1.819  -0.662   5.711
  677   1HG1  VAL  85          1HG1      VAL  85   0.891  -2.232   7.525
  678   2HG1  VAL  85          2HG1      VAL  85   0.783  -2.797   5.858
  679   3HG1  VAL  85          3HG1      VAL  85  -0.643  -2.136   6.659
  680   1HG2  VAL  85          1HG2      VAL  85   0.413   0.283   4.176
  681   2HG2  VAL  85          2HG2      VAL  85  -0.933   0.358   5.313
  682   3HG2  VAL  85          3HG2      VAL  85  -0.564  -1.154   4.482
  683    H    ARG  86           H        ARG  86  -1.226   2.059   7.366
  684    HA   ARG  86           HA       ARG  86  -2.904   0.307   9.114
  685   1HB   ARG  86          2HB       ARG  86  -3.982   2.508   9.693
  686   2HB   ARG  86          1HB       ARG  86  -2.259   2.452  10.066
  687   1HG   ARG  86          2HG       ARG  86  -2.793   3.348   7.329
  688   2HG   ARG  86          1HG       ARG  86  -3.511   4.404   8.547
  689   1HD   ARG  86          2HD       ARG  86  -0.633   3.473   8.737
  690   2HD   ARG  86          1HD       ARG  86  -1.096   4.966   7.896
  691    HE   ARG  86           HE       ARG  86  -2.265   5.590  10.099
  692   1HH1  ARG  86          1HH2      ARG  86   0.893   4.526   9.730
  693   2HH1  ARG  86          2HH2      ARG  86   1.211   4.323  11.420
  694   1HH2  ARG  86          1HH1      ARG  86  -2.080   4.849  12.375
  695   2HH2  ARG  86          2HH1      ARG  86  -0.471   4.506  12.918
  696    H    LEU  87           H        LEU  87  -5.355   0.735   8.743
  697    HA   LEU  87           HA       LEU  87  -5.875   0.701   5.792
  698   1HB   LEU  87          2HB       LEU  87  -6.596  -0.957   8.047
  699   2HB   LEU  87          1HB       LEU  87  -8.054  -0.343   7.269
  700    HG   LEU  87           HG       LEU  87  -6.270  -1.093   5.189
  701   1HD1  LEU  87          1HD1      LEU  87  -6.672  -3.336   7.185
  702   2HD1  LEU  87          2HD1      LEU  87  -5.160  -2.443   7.027
  703   3HD1  LEU  87          3HD1      LEU  87  -5.766  -3.397   5.673
  704   1HD2  LEU  87          1HD2      LEU  87  -8.383  -1.560   4.522
  705   2HD2  LEU  87          2HD2      LEU  87  -8.957  -1.693   6.184
  706   3HD2  LEU  87          3HD2      LEU  87  -8.208  -3.082   5.396
  707    H    VAL  88           H        VAL  88  -7.635   1.938   4.992
  708    HA   VAL  88           HA       VAL  88  -8.743   3.963   6.909
  709    HB   VAL  88           HB       VAL  88  -8.709   5.494   5.034
  710   1HG1  VAL  88          1HG1      VAL  88  -6.134   3.954   4.742
  711   2HG1  VAL  88          2HG1      VAL  88  -6.516   4.796   6.244
  712   3HG1  VAL  88          3HG1      VAL  88  -6.380   5.700   4.735
  713   1HG2  VAL  88          1HG2      VAL  88  -7.866   4.672   2.798
  714   2HG2  VAL  88          2HG2      VAL  88  -9.439   4.020   3.258
  715   3HG2  VAL  88          3HG2      VAL  88  -7.992   3.026   3.422
  716    H    SER  89           H        SER  89  -9.456   1.797   4.194
  717    HA   SER  89           HA       SER  89 -12.295   1.712   4.998
  718   1HB   SER  89          2HB       SER  89 -13.121   2.636   2.947
  719   2HB   SER  89          1HB       SER  89 -11.859   3.739   3.488
  720    HG   SER  89           HG       SER  89 -12.005   2.270   1.236
  721    H    TYR  90           H        TYR  90 -13.382  -0.130   4.043
  722    HA   TYR  90           HA       TYR  90 -11.806  -1.853   2.206
  723   1HB   TYR  90          2HB       TYR  90 -10.977  -2.733   4.196
  724   2HB   TYR  90          1HB       TYR  90 -12.455  -2.368   5.087
  725    HD1  TYR  90           1HD      TYR  90 -14.397  -3.847   4.985
  726    HD2  TYR  90           2HD      TYR  90 -10.828  -4.714   2.756
  727    HE1  TYR  90           1HE      TYR  90 -15.224  -6.150   4.558
  728    HE2  TYR  90           2HE      TYR  90 -11.649  -7.013   2.330
  729    HH   TYR  90           HH       TYR  90 -14.087  -8.437   4.036
  730    H    SER  91           H        SER  91 -13.208  -2.714   0.730
  731    HA   SER  91           HA       SER  91 -16.104  -2.456   1.098
  732   1HB   SER  91          2HB       SER  91 -14.341  -2.466  -1.002
  733   2HB   SER  91          1HB       SER  91 -15.015  -4.089  -1.110
  734    HG   SER  91           HG       SER  91 -16.116  -1.763  -1.811
  735    HA   PRO  92           HA       PRO  92 -16.824  -6.406   2.818
  736   1HB   PRO  92          2HB       PRO  92 -19.265  -7.015   1.750
  737   2HB   PRO  92          1HB       PRO  92 -19.022  -5.809   3.027
  738   1HG   PRO  92          2HG       PRO  92 -19.381  -5.410   0.096
  739   2HG   PRO  92          1HG       PRO  92 -20.042  -4.479   1.450
  740   1HD   PRO  92          2HD       PRO  92 -17.902  -3.656  -0.005
  741   2HD   PRO  92          1HD       PRO  92 -18.125  -3.243   1.710
  742    H    VAL  93           H        VAL  93 -17.216  -8.684   2.308
  743    HA   VAL  93           HA       VAL  93 -15.564 -10.012   0.673
  744    HB   VAL  93           HB       VAL  93 -18.457 -10.572   1.307
  745   1HG1  VAL  93          1HG1      VAL  93 -16.385 -12.406   0.061
  746   2HG1  VAL  93          2HG1      VAL  93 -17.902 -11.885  -0.674
  747   3HG1  VAL  93          3HG1      VAL  93 -17.923 -12.949   0.734
  748   1HG2  VAL  93          1HG2      VAL  93 -17.047 -12.320   2.747
  749   2HG2  VAL  93          2HG2      VAL  93 -17.288 -10.665   3.307
  750   3HG2  VAL  93          3HG2      VAL  93 -15.776 -11.118   2.521
  751    HA   PRO  94           HA       PRO  94 -18.491 -10.150  -3.169
  752   1HB   PRO  94          2HB       PRO  94 -20.268  -8.043  -3.374
  753   2HB   PRO  94          1HB       PRO  94 -20.689  -9.639  -2.714
  754   1HG   PRO  94          2HG       PRO  94 -19.877  -7.154  -1.254
  755   2HG   PRO  94          1HG       PRO  94 -21.222  -8.263  -0.918
  756   1HD   PRO  94          2HD       PRO  94 -18.997  -8.444   0.496
  757   2HD   PRO  94          1HD       PRO  94 -19.804  -9.925  -0.061
  758    H    GLU  95           H        GLU  95 -17.617  -6.985  -1.797
  759    HA   GLU  95           HA       GLU  95 -16.661  -6.036  -4.432
  760   1HB   GLU  95          2HB       GLU  95 -16.916  -4.949  -1.632
  761   2HB   GLU  95          1HB       GLU  95 -15.926  -4.100  -2.821
  762   1HG   GLU  95          2HG       GLU  95 -18.769  -4.933  -3.417
  763   2HG   GLU  95          1HG       GLU  95 -18.387  -3.383  -2.663
  764    H    ASP  96           H        ASP  96 -15.422  -7.273  -1.371
  765    HA   ASP  96           HA       ASP  96 -13.229  -7.830  -0.673
  766   1HB   ASP  96          2HB       ASP  96 -14.072  -9.159  -2.943
  767   2HB   ASP  96          1HB       ASP  96 -12.476  -8.571  -3.417
  768    H    HIS  97           H        HIS  97 -13.283  -5.104  -1.064
  769    HA   HIS  97           HA       HIS  97 -10.701  -4.585  -2.503
  770   1HB   HIS  97          2HB       HIS  97 -13.354  -3.214  -2.459
  771   2HB   HIS  97          1HB       HIS  97 -11.922  -2.192  -2.568
  772    HD1  HIS  97           1HD      HIS  97 -10.162  -3.016  -4.547
  773    HD2  HIS  97           2HD      HIS  97 -14.135  -4.231  -4.901
  774    HE1  HIS  97           1HE      HIS  97 -10.489  -3.700  -6.964
  775    H    ALA  98           H        ALA  98  -9.155  -4.146  -0.976
  776    HA   ALA  98           HA       ALA  98 -10.014  -2.822   1.572
  777   1HB   ALA  98          1HB       ALA  98  -8.213  -5.001   0.806
  778   2HB   ALA  98          2HB       ALA  98  -8.920  -4.639   2.381
  779   3HB   ALA  98          3HB       ALA  98  -7.437  -3.831   1.873
  780    H    TYR  99           H        TYR  99  -8.840  -0.974   2.273
  781    HA   TYR  99           HA       TYR  99  -6.969   0.198   0.239
  782   1HB   TYR  99          2HB       TYR  99  -9.133   1.338   2.004
  783   2HB   TYR  99          1HB       TYR  99  -7.867   2.376   1.350
  784    HD1  TYR  99           1HD      TYR  99  -7.494   2.407  -1.174
  785    HD2  TYR  99           2HD      TYR  99 -10.954   0.642   0.660
  786    HE1  TYR  99           1HE      TYR  99  -8.694   2.504  -3.343
  787    HE2  TYR  99           2HE      TYR  99 -12.154   0.738  -1.508
  788    HH   TYR  99           HH       TYR  99 -10.533   1.513  -4.471
  789    H    ILE 100           H        ILE 100  -5.018   1.003   1.008
  790    HA   ILE 100           HA       ILE 100  -4.578   1.101   3.961
  791    HB   ILE 100           HB       ILE 100  -2.531  -0.236   3.653
  792   1HG1  ILE 100          2HG1      ILE 100  -2.485  -1.403   1.270
  793   2HG1  ILE 100          1HG1      ILE 100  -3.322   0.069   0.776
  794   1HG2  ILE 100          1HG2      ILE 100  -4.659  -1.412   4.104
  795   2HG2  ILE 100          2HG2      ILE 100  -3.599  -2.384   3.084
  796   3HG2  ILE 100          3HG2      ILE 100  -4.962  -1.522   2.369
  797   1HD1  ILE 100          1HD1      ILE 100  -0.997   0.535   2.524
  798   2HD1  ILE 100          2HD1      ILE 100  -1.465   1.353   1.034
  799   3HD1  ILE 100          3HD1      ILE 100  -0.594  -0.178   0.963
  800    H    ARG 101           H        ARG 101  -2.472   2.260   4.451
  801    HA   ARG 101           HA       ARG 101  -1.228   3.830   2.313
  802   1HB   ARG 101          2HB       ARG 101  -2.072   5.995   3.183
  803   2HB   ARG 101          1HB       ARG 101  -3.395   4.964   2.636
  804   1HG   ARG 101          2HG       ARG 101  -4.291   4.880   4.704
  805   2HG   ARG 101          1HG       ARG 101  -2.738   4.454   5.424
  806   1HD   ARG 101          2HD       ARG 101  -2.066   6.834   5.412
  807   2HD   ARG 101          1HD       ARG 101  -3.628   7.267   4.691
  808    HE   ARG 101           HE       ARG 101  -4.392   5.802   6.876
  809   1HH1  ARG 101          1HH2      ARG 101  -1.489   7.304   7.267
  810   2HH1  ARG 101          2HH2      ARG 101  -2.002   8.442   8.468
  811   1HH2  ARG 101          1HH1      ARG 101  -5.375   7.748   8.063
  812   2HH2  ARG 101          2HH1      ARG 101  -4.203   8.693   8.918
  813    H    PHE 102           H        PHE 102   0.539   5.180   3.172
  814    HA   PHE 102           HA       PHE 102   1.227   4.806   6.039
  815   1HB   PHE 102          2HB       PHE 102   3.579   4.104   5.032
  816   2HB   PHE 102          1HB       PHE 102   2.301   2.904   5.226
  817    HD1  PHE 102           1HD      PHE 102   4.231   4.910   2.842
  818    HD2  PHE 102           2HD      PHE 102   0.977   2.142   3.287
  819    HE1  PHE 102           1HE      PHE 102   4.253   4.493   0.399
  820    HE2  PHE 102           2HE      PHE 102   0.998   1.725   0.842
  821    HZ   PHE 102           HZ       PHE 102   2.636   2.901  -0.603
  822    HA   PRO 103           HA       PRO 103   2.955   8.803   5.498
  823   1HB   PRO 103          2HB       PRO 103   4.959   8.780   7.356
  824   2HB   PRO 103          1HB       PRO 103   3.241   8.854   7.791
  825   1HG   PRO 103          2HG       PRO 103   5.106   6.545   7.841
  826   2HG   PRO 103          1HG       PRO 103   3.783   6.955   8.944
  827   1HD   PRO 103          2HD       PRO 103   3.624   5.049   6.968
  828   2HD   PRO 103          1HD       PRO 103   2.225   5.896   7.664
  829    H    VAL 104           H        VAL 104   4.857   9.941   4.686
  830    HA   VAL 104           HA       VAL 104   7.112   8.222   3.740
  831    HB   VAL 104           HB       VAL 104   6.852   9.376   1.513
  832   1HG1  VAL 104          1HG1      VAL 104   4.894   8.030   0.813
  833   2HG1  VAL 104          2HG1      VAL 104   4.456   7.799   2.506
  834   3HG1  VAL 104          3HG1      VAL 104   5.955   7.111   1.882
  835   1HG2  VAL 104          1HG2      VAL 104   5.391  11.079   1.290
  836   2HG2  VAL 104          2HG2      VAL 104   5.066  10.968   3.019
  837   3HG2  VAL 104          3HG2      VAL 104   4.068  10.070   1.875
  838    H    SER 105           H        SER 105   8.604   9.277   5.107
  839    HA   SER 105           HA       SER 105   8.696  12.237   5.138
  840   1HB   SER 105          2HB       SER 105   8.898  10.641   7.143
  841   2HB   SER 105          1HB       SER 105  10.508  10.262   6.536
  842    HG   SER 105           HG       SER 105  10.534  11.979   8.052
  843    H    ASP 106           H        ASP 106  10.495  13.421   4.429
  844    HA   ASP 106           HA       ASP 106  12.447  13.905   3.193
  845   1HB   ASP 106          2HB       ASP 106  13.072  11.827   4.720
  846   2HB   ASP 106          1HB       ASP 106  13.123  10.988   3.169
  847    H    GLY 107           H        GLY 107   9.865  12.956   1.866
  848   1HA   GLY 107          2HA       GLY 107   9.203  12.631  -0.367
  849   2HA   GLY 107          1HA       GLY 107  10.878  12.923  -0.826
  850    H    THR 108           H        THR 108  10.007  10.398   1.434
  851    HA   THR 108           HA       THR 108  11.459   8.295   0.464
  852    HB   THR 108           HB       THR 108   8.612   8.293   1.488
  853    HG1  THR 108           1HG      THR 108   9.870   7.720   3.439
  854   1HG2  THR 108          1HG2      THR 108   9.269   5.965   2.284
  855   2HG2  THR 108          2HG2      THR 108  10.644   6.077   1.185
  856   3HG2  THR 108          3HG2      THR 108   9.000   6.133   0.549
  857    H    GLN 109           H        GLN 109  11.570   7.217  -1.455
  858    HA   GLN 109           HA       GLN 109   9.119   7.139  -3.181
  859   1HB   GLN 109          2HB       GLN 109  11.002   8.742  -3.823
  860   2HB   GLN 109          1HB       GLN 109  11.993   7.313  -4.118
  861   1HG   GLN 109          2HG       GLN 109  10.057   6.507  -5.622
  862   2HG   GLN 109          1HG       GLN 109   9.477   8.170  -5.546
  863   1HE2  GLN 109          1HE2      GLN 109  11.241   9.879  -6.135
  864   2HE2  GLN 109          2HE2      GLN 109  12.304   9.470  -7.395
  865    H    GLU 110           H        GLU 110  11.334   5.292  -1.444
  866    HA   GLU 110           HA       GLU 110  10.701   2.884  -3.099
  867   1HB   GLU 110          2HB       GLU 110  13.291   2.569  -2.013
  868   2HB   GLU 110          1HB       GLU 110  12.878   2.832  -3.708
  869   1HG   GLU 110          2HG       GLU 110  12.987   5.246  -3.410
  870   2HG   GLU 110          1HG       GLU 110  13.261   5.051  -1.679
  871    H    LEU 111           H        LEU 111   9.727   1.409  -1.767
  872    HA   LEU 111           HA       LEU 111  10.639   1.246   1.080
  873   1HB   LEU 111          2HB       LEU 111   7.901   0.628   1.065
  874   2HB   LEU 111          1HB       LEU 111   8.635   2.104   1.683
  875    HG   LEU 111           HG       LEU 111   7.949   1.800  -1.245
  876   1HD1  LEU 111          1HD1      LEU 111   5.754   2.029  -0.833
  877   2HD1  LEU 111          2HD1      LEU 111   6.057   3.399   0.234
  878   3HD1  LEU 111          3HD1      LEU 111   6.094   1.756   0.876
  879   1HD2  LEU 111          1HD2      LEU 111   8.694   3.934  -1.355
  880   2HD2  LEU 111          2HD2      LEU 111   9.264   3.755   0.306
  881   3HD2  LEU 111          3HD2      LEU 111   7.656   4.410  -0.010
  882    H    LYS 112           H        LYS 112  10.890  -0.860   1.800
  883    HA   LYS 112           HA       LYS 112  10.643  -3.026  -0.163
  884   1HB   LYS 112          2HB       LYS 112  11.687  -2.626   2.625
  885   2HB   LYS 112          1HB       LYS 112  11.449  -4.269   2.028
  886   1HG   LYS 112          2HG       LYS 112  13.531  -4.027   1.149
  887   2HG   LYS 112          1HG       LYS 112  12.714  -3.089  -0.102
  888   1HD   LYS 112          2HD       LYS 112  13.054  -1.270   1.982
  889   2HD   LYS 112          1HD       LYS 112  14.560  -2.188   1.969
  890   1HE   LYS 112          2HE       LYS 112  14.579  -1.806  -0.582
  891   2HE   LYS 112          1HE       LYS 112  13.340  -0.573  -0.279
  892   1HZ   LYS 112          1HZ       LYS 112  15.740   0.195  -0.155
  893   2HZ   LYS 112          2HZ       LYS 112  15.850  -0.699   1.286
  894   3HZ   LYS 112          3HZ       LYS 112  14.751   0.591   1.164
  895    H    ILE 113           H        ILE 113   8.466  -3.553  -0.504
  896    HA   ILE 113           HA       ILE 113   6.481  -3.639   1.604
  897    HB   ILE 113           HB       ILE 113   6.754  -4.186  -1.281
  898   1HG1  ILE 113          2HG1      ILE 113   4.128  -3.421  -0.432
  899   2HG1  ILE 113          1HG1      ILE 113   5.301  -2.497   0.507
  900   1HG2  ILE 113          1HG2      ILE 113   4.774  -5.710   0.432
  901   2HG2  ILE 113          2HG2      ILE 113   5.968  -6.385  -0.677
  902   3HG2  ILE 113          3HG2      ILE 113   4.586  -5.488  -1.307
  903   1HD1  ILE 113          1HD1      ILE 113   4.608  -1.467  -1.726
  904   2HD1  ILE 113          2HD1      ILE 113   5.495  -2.783  -2.497
  905   3HD1  ILE 113          3HD1      ILE 113   6.344  -1.636  -1.462
  906    H    VAL 114           H        VAL 114   6.168  -5.275   3.064
  907    HA   VAL 114           HA       VAL 114   7.306  -7.979   2.419
  908    HB   VAL 114           HB       VAL 114   6.900  -7.029   5.225
  909   1HG1  VAL 114          1HG1      VAL 114   8.646  -8.503   5.695
  910   2HG1  VAL 114          2HG1      VAL 114   9.350  -8.342   4.085
  911   3HG1  VAL 114          3HG1      VAL 114   7.883  -9.294   4.315
  912   1HG2  VAL 114          1HG2      VAL 114   9.165  -5.914   5.108
  913   2HG2  VAL 114          2HG2      VAL 114   7.890  -5.053   4.247
  914   3HG2  VAL 114          3HG2      VAL 114   9.060  -6.021   3.351
  915    H    SER 115           H        SER 115   5.577  -9.334   2.031
  916    HA   SER 115           HA       SER 115   3.450  -9.562   4.046
  917   1HB   SER 115          2HB       SER 115   1.737  -9.152   2.122
  918   2HB   SER 115          1HB       SER 115   2.498  -7.753   2.874
  919    HG   SER 115           HG       SER 115   3.630  -7.407   1.106
  920    H    SER 116           H        SER 116   1.878 -11.337   3.371
  921    HA   SER 116           HA       SER 116   3.084 -13.255   1.414
  922   1HB   SER 116          2HB       SER 116   3.805 -13.756   3.737
  923   2HB   SER 116          1HB       SER 116   2.118 -13.840   4.234
  924    HG   SER 116           HG       SER 116   3.538 -15.519   2.449
  925    H    THR 117           H        THR 117   1.496 -13.816  -0.030
  926    HA   THR 117           HA       THR 117  -1.353 -13.757   0.916
  927    HB   THR 117           HB       THR 117  -1.895 -12.722  -1.082
  928    HG1  THR 117           1HG      THR 117   0.161 -13.172  -2.697
  929   1HG2  THR 117          1HG2      THR 117   0.041 -11.507   0.170
  930   2HG2  THR 117          2HG2      THR 117  -0.372 -10.979  -1.460
  931   3HG2  THR 117          3HG2      THR 117   1.028 -12.018  -1.198
  932    H    GLN 118           H        GLN 118  -2.650 -15.543   0.375
  933    HA   GLN 118           HA       GLN 118  -1.339 -17.770  -1.146
  934   1HB   GLN 118          2HB       GLN 118  -2.654 -19.172   0.673
  935   2HB   GLN 118          1HB       GLN 118  -1.084 -18.475   1.069
  936   1HG   GLN 118          2HG       GLN 118  -2.029 -16.728   2.318
  937   2HG   GLN 118          1HG       GLN 118  -3.603 -16.897   1.540
  938   1HE2  GLN 118          1HE2      GLN 118  -1.465 -19.316   3.159
  939   2HE2  GLN 118          2HE2      GLN 118  -2.656 -19.860   4.238
  940    H    ILE 119           H        ILE 119  -2.651 -18.302  -2.846
  941    HA   ILE 119           HA       ILE 119  -5.593 -17.781  -2.584
  942    HB   ILE 119           HB       ILE 119  -3.904 -18.079  -5.084
  943   1HG1  ILE 119          2HG1      ILE 119  -4.584 -15.391  -4.778
  944   2HG1  ILE 119          1HG1      ILE 119  -4.096 -15.888  -3.156
  945   1HG2  ILE 119          1HG2      ILE 119  -6.633 -18.106  -4.768
  946   2HG2  ILE 119          2HG2      ILE 119  -5.801 -17.597  -6.238
  947   3HG2  ILE 119          3HG2      ILE 119  -6.323 -16.394  -5.059
  948   1HD1  ILE 119          1HD1      ILE 119  -1.935 -16.448  -3.832
  949   2HD1  ILE 119          2HD1      ILE 119  -2.274 -15.061  -4.868
  950   3HD1  ILE 119          3HD1      ILE 119  -2.416 -16.697  -5.510
  951    H    ASP 120           H        ASP 120  -3.787 -20.283  -1.964
  952    HA   ASP 120           HA       ASP 120  -3.998 -22.624  -2.201
  953   1HB   ASP 120          2HB       ASP 120  -6.602 -21.319  -2.234
  954   2HB   ASP 120          1HB       ASP 120  -6.641 -22.854  -3.101
  955    H    ASP 121           H        ASP 121  -3.166 -21.012  -4.604
  956    HA   ASP 121           HA       ASP 121  -4.369 -22.506  -6.868
  957   1HB   ASP 121          2HB       ASP 121  -2.497 -20.170  -6.492
  958   2HB   ASP 121          1HB       ASP 121  -2.669 -20.932  -8.075
  959    H    GLY 122           H        GLY 122  -1.319 -22.229  -5.090
  960   1HA   GLY 122          2HA       GLY 122  -0.471 -24.858  -6.007
  961   2HA   GLY 122          1HA       GLY 122   0.491 -23.555  -6.709
  962    H    GLU 123           H        GLU 123   1.678 -22.151  -5.240
  963    HA   GLU 123           HA       GLU 123   2.135 -23.388  -2.542
  964   1HB   GLU 123          2HB       GLU 123   3.925 -23.757  -4.259
  965   2HB   GLU 123          1HB       GLU 123   4.118 -22.008  -4.380
  966   1HG   GLU 123          2HG       GLU 123   5.261 -21.878  -2.423
  967   2HG   GLU 123          1HG       GLU 123   4.187 -23.023  -1.618
  968    H    GLU 124           H        GLU 124   2.511 -21.893  -0.822
  969    HA   GLU 124           HA       GLU 124   1.126 -19.408  -0.907
  970   1HB   GLU 124          2HB       GLU 124   1.682 -20.803   1.095
  971   2HB   GLU 124          1HB       GLU 124   3.368 -20.311   0.929
  972   1HG   GLU 124          2HG       GLU 124   1.839 -17.932   0.838
  973   2HG   GLU 124          1HG       GLU 124   1.193 -18.886   2.174
  974    H    THR 125           H        THR 125   1.765 -17.419  -1.659
  975    HA   THR 125           HA       THR 125   4.507 -17.101  -2.721
  976    HB   THR 125           HB       THR 125   2.208 -15.132  -2.723
  977    HG1  THR 125           1HG      THR 125   1.267 -16.272  -4.232
  978   1HG2  THR 125          1HG2      THR 125   3.442 -14.937  -5.127
  979   2HG2  THR 125          2HG2      THR 125   4.801 -15.450  -4.125
  980   3HG2  THR 125          3HG2      THR 125   3.912 -13.982  -3.720
  981    H    ASN 126           H        ASN 126   6.056 -16.331  -1.336
  982    HA   ASN 126           HA       ASN 126   5.208 -14.488   0.867
  983   1HB   ASN 126          2HB       ASN 126   6.320 -16.759   1.285
  984   2HB   ASN 126          1HB       ASN 126   7.782 -16.056   0.596
  985   1HD2  ASN 126          1HD2      ASN 126   6.436 -16.675   3.532
  986   2HD2  ASN 126          2HD2      ASN 126   7.069 -15.379   4.430
  987    H    TYR 127           H        TYR 127   5.826 -12.377   0.647
  988    HA   TYR 127           HA       TYR 127   7.851 -11.682  -1.423
  989   1HB   TYR 127          2HB       TYR 127   5.725 -10.192   0.133
  990   2HB   TYR 127          1HB       TYR 127   6.890  -9.358  -0.895
  991    HD1  TYR 127           1HD      TYR 127   7.087 -10.110  -3.347
  992    HD2  TYR 127           2HD      TYR 127   3.800 -11.190  -0.802
  993    HE1  TYR 127           1HE      TYR 127   5.721 -10.653  -5.344
  994    HE2  TYR 127           2HE      TYR 127   2.433 -11.733  -2.799
  995    HH   TYR 127           HH       TYR 127   2.638 -10.792  -5.478
  996    H    ASP 128           H        ASP 128   9.477 -12.645   0.255
  997    HA   ASP 128           HA       ASP 128  10.081 -11.486   2.742
  998   1HB   ASP 128          2HB       ASP 128  11.513 -13.210   2.400
  999   2HB   ASP 128          1HB       ASP 128  11.383 -13.058   0.647
 1000    H    TYR 129           H        TYR 129  10.609 -10.195  -0.488
 1001    HA   TYR 129           HA       TYR 129  11.320  -7.580   0.653
 1002   1HB   TYR 129          2HB       TYR 129  13.476  -8.574   0.774
 1003   2HB   TYR 129          1HB       TYR 129  13.274  -9.387  -0.779
 1004    HD1  TYR 129           1HD      TYR 129  13.843  -6.121   0.871
 1005    HD2  TYR 129           2HD      TYR 129  13.657  -8.236  -2.863
 1006    HE1  TYR 129           1HE      TYR 129  14.864  -4.175  -0.282
 1007    HE2  TYR 129           2HE      TYR 129  14.678  -6.291  -4.017
 1008    HH   TYR 129           HH       TYR 129  16.340  -4.205  -2.980
 1009    H    THR 130           H        THR 130   9.823  -6.468  -0.581
 1010    HA   THR 130           HA       THR 130   9.863  -6.905  -3.552
 1011    HB   THR 130           HB       THR 130   7.672  -5.846  -1.733
 1012    HG1  THR 130           1HG      THR 130   7.048  -8.125  -2.899
 1013   1HG2  THR 130          1HG2      THR 130   7.756  -6.553  -4.675
 1014   2HG2  THR 130          2HG2      THR 130   7.406  -4.979  -3.963
 1015   3HG2  THR 130          3HG2      THR 130   6.260  -6.306  -3.777
 1016    H    LYS 131           H        LYS 131  11.324  -5.292  -4.201
 1017    HA   LYS 131           HA       LYS 131  11.432  -2.667  -2.963
 1018   1HB   LYS 131          2HB       LYS 131  13.387  -3.638  -3.978
 1019   2HB   LYS 131          1HB       LYS 131  12.538  -3.891  -5.504
 1020   1HG   LYS 131          2HG       LYS 131  12.801  -1.727  -6.158
 1021   2HG   LYS 131          1HG       LYS 131  12.528  -1.101  -4.532
 1022   1HD   LYS 131          2HD       LYS 131  14.870  -2.176  -4.023
 1023   2HD   LYS 131          1HD       LYS 131  15.079  -2.089  -5.771
 1024   1HE   LYS 131          2HE       LYS 131  14.672   0.322  -5.748
 1025   2HE   LYS 131          1HE       LYS 131  14.332   0.270  -4.006
 1026   1HZ   LYS 131          1HZ       LYS 131  16.510   0.444  -3.668
 1027   2HZ   LYS 131          2HZ       LYS 131  16.849   0.299  -5.327
 1028   3HZ   LYS 131          3HZ       LYS 131  16.704  -1.091  -4.362
 1029    H    LEU 132           H        LEU 132   9.400  -1.635  -3.149
 1030    HA   LEU 132           HA       LEU 132   8.261  -1.291  -5.888
 1031   1HB   LEU 132          2HB       LEU 132   6.806  -2.121  -4.077
 1032   2HB   LEU 132          1HB       LEU 132   7.196  -0.701  -3.104
 1033    HG   LEU 132           HG       LEU 132   6.285   0.031  -5.775
 1034   1HD1  LEU 132          1HD1      LEU 132   5.008  -2.126  -5.391
 1035   2HD1  LEU 132          2HD1      LEU 132   3.997  -0.695  -5.593
 1036   3HD1  LEU 132          3HD1      LEU 132   4.275  -1.358  -3.983
 1037   1HD2  LEU 132          1HD2      LEU 132   6.434   1.209  -3.340
 1038   2HD2  LEU 132          2HD2      LEU 132   4.745   0.699  -3.321
 1039   3HD2  LEU 132          3HD2      LEU 132   5.334   1.758  -4.604
 1040    H    VAL 133           H        VAL 133   9.542   0.390  -6.757
 1041    HA   VAL 133           HA       VAL 133  10.086   2.809  -5.151
 1042    HB   VAL 133           HB       VAL 133  10.788   1.818  -7.922
 1043   1HG1  VAL 133          1HG1      VAL 133  11.145   4.516  -6.660
 1044   2HG1  VAL 133          2HG1      VAL 133  10.766   4.108  -8.333
 1045   3HG1  VAL 133          3HG1      VAL 133  12.407   3.895  -7.724
 1046   1HG2  VAL 133          1HG2      VAL 133  12.326   0.764  -6.612
 1047   2HG2  VAL 133          2HG2      VAL 133  12.037   1.841  -5.245
 1048   3HG2  VAL 133          3HG2      VAL 133  13.105   2.347  -6.555
 1049    H    PHE 134           H        PHE 134   8.499   4.346  -5.051
 1050    HA   PHE 134           HA       PHE 134   6.162   4.546  -6.594
 1051   1HB   PHE 134          2HB       PHE 134   7.898   6.454  -5.048
 1052   2HB   PHE 134          1HB       PHE 134   6.497   7.076  -5.918
 1053    HD1  PHE 134           1HD      PHE 134   7.406   6.300  -2.781
 1054    HD2  PHE 134           2HD      PHE 134   4.458   5.080  -5.656
 1055    HE1  PHE 134           1HE      PHE 134   5.927   5.549  -0.941
 1056    HE2  PHE 134           2HE      PHE 134   2.975   4.329  -3.816
 1057    HZ   PHE 134           HZ       PHE 134   3.708   4.562  -1.458
 1058    H    ALA 135           H        ALA 135   5.668   6.370  -8.192
 1059    HA   ALA 135           HA       ALA 135   7.542   6.287 -10.427
 1060   1HB   ALA 135          1HB       ALA 135   5.244   8.206 -10.215
 1061   2HB   ALA 135          2HB       ALA 135   4.888   6.479 -10.236
 1062   3HB   ALA 135          3HB       ALA 135   5.745   7.219 -11.588
 1063    H    LYS 136           H        LYS 136   6.777   8.449  -7.790
 1064    HA   LYS 136           HA       LYS 136   9.083  10.162  -8.517
 1065   1HB   LYS 136          2HB       LYS 136   6.238  10.824  -8.773
 1066   2HB   LYS 136          1HB       LYS 136   7.113  11.982  -7.771
 1067   1HG   LYS 136          2HG       LYS 136   8.849  12.130  -9.594
 1068   2HG   LYS 136          1HG       LYS 136   7.791  11.145 -10.603
 1069   1HD   LYS 136          2HD       LYS 136   6.459  13.447  -9.329
 1070   2HD   LYS 136          1HD       LYS 136   7.706  13.880 -10.498
 1071   1HE   LYS 136          2HE       LYS 136   5.913  11.696 -11.379
 1072   2HE   LYS 136          1HE       LYS 136   5.134  13.281 -11.203
 1073   1HZ   LYS 136          1HZ       LYS 136   7.490  12.562 -12.840
 1074   2HZ   LYS 136          2HZ       LYS 136   7.207  14.169 -12.365
 1075   3HZ   LYS 136          3HZ       LYS 136   6.070  13.351 -13.326
 1076    HA   PRO 137           HA       PRO 137   9.617  10.330  -4.167
 1077   1HB   PRO 137          2HB       PRO 137  10.337  12.932  -3.702
 1078   2HB   PRO 137          1HB       PRO 137  11.411  11.754  -4.483
 1079   1HG   PRO 137          2HG       PRO 137   9.727  13.883  -5.711
 1080   2HG   PRO 137          1HG       PRO 137  11.365  13.355  -6.132
 1081   1HD   PRO 137          2HD       PRO 137   9.160  12.613  -7.537
 1082   2HD   PRO 137          1HD       PRO 137  10.614  11.600  -7.405
 1083    H    ILE 138           H        ILE 138   8.215  10.496  -2.433
 1084    HA   ILE 138           HA       ILE 138   5.774  12.143  -2.781
 1085    HB   ILE 138           HB       ILE 138   6.475  10.285  -0.505
 1086   1HG1  ILE 138          2HG1      ILE 138   6.978   8.995  -2.475
 1087   2HG1  ILE 138          1HG1      ILE 138   5.373   8.498  -1.939
 1088   1HG2  ILE 138          1HG2      ILE 138   4.136  10.077  -0.258
 1089   2HG2  ILE 138          2HG2      ILE 138   3.821  10.696  -1.878
 1090   3HG2  ILE 138          3HG2      ILE 138   4.373  11.788  -0.607
 1091   1HD1  ILE 138          1HD1      ILE 138   6.166  10.061  -4.349
 1092   2HD1  ILE 138          2HD1      ILE 138   4.649  10.505  -3.567
 1093   3HD1  ILE 138          3HD1      ILE 138   4.888   8.861  -4.158
 1094    H    TYR 139           H        TYR 139   6.817  14.254  -2.383
 1095    HA   TYR 139           HA       TYR 139   7.936  14.675   0.338
 1096   1HB   TYR 139          2HB       TYR 139   7.958  16.009  -2.319
 1097   2HB   TYR 139          1HB       TYR 139   8.058  17.074  -0.916
 1098    HD1  TYR 139           1HD      TYR 139   9.757  16.327   0.958
 1099    HD2  TYR 139           2HD      TYR 139   9.912  15.021  -3.131
 1100    HE1  TYR 139           1HE      TYR 139  12.151  15.741   1.235
 1101    HE2  TYR 139           2HE      TYR 139  12.305  14.433  -2.853
 1102    HH   TYR 139           HH       TYR 139  13.813  13.785  -0.803
 1103    H    ASN 140           H        ASN 140   6.601  15.397   1.945
 1104    HA   ASN 140           HA       ASN 140   3.841  16.050   1.561
 1105   1HB   ASN 140          2HB       ASN 140   4.979  15.208   3.639
 1106   2HB   ASN 140          1HB       ASN 140   5.713  16.801   3.829
 1107   1HD2  ASN 140          1HD2      ASN 140   4.511  18.287   5.024
 1108   2HD2  ASN 140          2HD2      ASN 140   2.849  18.157   5.346
 1109    H    ASP 141           H        ASP 141   2.946  18.268   2.321
 1110    HA   ASP 141           HA       ASP 141   4.552  20.437   1.015
 1111   1HB   ASP 141          2HB       ASP 141   1.564  20.257   1.505
 1112   2HB   ASP 141          1HB       ASP 141   2.400  21.399   0.452
 1113    HA   PRO 142           HA       PRO 142   4.423  21.604   5.440
 1114   1HB   PRO 142          2HB       PRO 142   6.882  22.801   5.434
 1115   2HB   PRO 142          1HB       PRO 142   6.656  21.057   5.669
 1116   1HG   PRO 142          2HG       PRO 142   7.489  22.546   3.235
 1117   2HG   PRO 142          1HG       PRO 142   8.036  20.976   3.842
 1118   1HD   PRO 142          2HD       PRO 142   6.244  21.287   1.792
 1119   2HD   PRO 142          1HD       PRO 142   6.324  19.849   2.834
 1120    H    SER 143           H        SER 143   4.714  23.316   2.458
 1121    HA   SER 143           HA       SER 143   3.929  25.855   3.847
 1122   1HB   SER 143          2HB       SER 143   5.327  27.035   2.216
 1123   2HB   SER 143          1HB       SER 143   6.297  25.818   3.041
 1124    HG   SER 143           HG       SER 143   6.562  24.853   1.198
 1125    H    LEU 144           H        LEU 144   2.196  23.809   2.689
 1126    HA   LEU 144           HA       LEU 144   1.329  24.168   0.066
 1127   1HB   LEU 144          2HB       LEU 144   0.411  22.516   1.593
 1128   2HB   LEU 144          1HB       LEU 144  -0.233  23.783   2.638
 1129    HG   LEU 144           HG       LEU 144  -1.739  24.527   0.859
 1130   1HD1  LEU 144          1HD1      LEU 144  -0.193  22.483  -0.717
 1131   2HD1  LEU 144          2HD1      LEU 144  -0.621  24.134  -1.162
 1132   3HD1  LEU 144          3HD1      LEU 144  -1.852  22.871  -1.170
 1133   1HD2  LEU 144          1HD2      LEU 144  -3.144  22.991   1.728
 1134   2HD2  LEU 144          2HD2      LEU 144  -1.793  21.920   2.101
 1135   3HD2  LEU 144          3HD2      LEU 144  -2.571  21.839   0.521
  Start of MODEL    6
    1   1H    ALA   1          1HT       ALA   1  -0.651   0.623  16.293
    2   2H    ALA   1          2HT       ALA   1   0.822   0.381  15.483
    3   3H    ALA   1          3HT       ALA   1   0.787   0.482  17.179
    4    HA   ALA   1           HA       ALA   1   0.902  -1.785  16.940
    5   1HB   ALA   1          1HB       ALA   1  -2.011  -1.796  16.549
    6   2HB   ALA   1          2HB       ALA   1  -1.470  -0.582  17.708
    7   3HB   ALA   1          3HB       ALA   1  -1.071  -2.282  17.960
    8    H    ASP   2           H        ASP   2   1.379  -3.238  15.340
    9    HA   ASP   2           HA       ASP   2   0.248  -2.810  12.625
   10   1HB   ASP   2          2HB       ASP   2   2.529  -4.387  13.832
   11   2HB   ASP   2          1HB       ASP   2   2.053  -4.593  12.146
   12    H    GLU   3           H        GLU   3  -1.474  -4.044  11.985
   13    HA   GLU   3           HA       GLU   3  -1.979  -6.628  13.417
   14   1HB   GLU   3          2HB       GLU   3  -3.535  -4.377  13.135
   15   2HB   GLU   3          1HB       GLU   3  -4.121  -5.386  11.811
   16   1HG   GLU   3          2HG       GLU   3  -4.569  -7.221  13.337
   17   2HG   GLU   3          1HG       GLU   3  -3.840  -6.334  14.676
   18    H    SER   4           H        SER   4  -3.991  -7.335  11.366
   19    HA   SER   4           HA       SER   4  -2.174  -7.972   9.063
   20   1HB   SER   4          2HB       SER   4  -3.991  -9.654  10.767
   21   2HB   SER   4          1HB       SER   4  -3.682 -10.134   9.100
   22    HG   SER   4           HG       SER   4  -1.667  -9.518  11.005
   23    H    LEU   5           H        LEU   5  -3.070  -7.579   7.058
   24    HA   LEU   5           HA       LEU   5  -5.405  -6.022   6.703
   25   1HB   LEU   5          2HB       LEU   5  -3.389  -7.397   5.145
   26   2HB   LEU   5          1HB       LEU   5  -4.965  -7.548   4.367
   27    HG   LEU   5           HG       LEU   5  -5.228  -5.029   4.743
   28   1HD1  LEU   5          1HD1      LEU   5  -2.274  -4.796   4.781
   29   2HD1  LEU   5          2HD1      LEU   5  -3.013  -5.303   6.299
   30   3HD1  LEU   5          3HD1      LEU   5  -3.494  -3.780   5.551
   31   1HD2  LEU   5          1HD2      LEU   5  -4.168  -6.480   2.662
   32   2HD2  LEU   5          2HD2      LEU   5  -2.891  -5.303   2.963
   33   3HD2  LEU   5          3HD2      LEU   5  -4.526  -4.755   2.594
   34    H    LYS   6           H        LYS   6  -4.982  -9.545   6.712
   35    HA   LYS   6           HA       LYS   6  -7.657 -10.156   5.769
   36   1HB   LYS   6          2HB       LYS   6  -6.398 -12.024   5.494
   37   2HB   LYS   6          1HB       LYS   6  -5.227 -11.500   6.705
   38   1HG   LYS   6          2HG       LYS   6  -6.599 -12.326   8.503
   39   2HG   LYS   6          1HG       LYS   6  -7.944 -12.638   7.406
   40   1HD   LYS   6          2HD       LYS   6  -5.262 -13.965   7.017
   41   2HD   LYS   6          1HD       LYS   6  -6.483 -14.657   8.086
   42   1HE   LYS   6          2HE       LYS   6  -8.041 -14.940   6.290
   43   2HE   LYS   6          1HE       LYS   6  -7.078 -13.917   5.205
   44   1HZ   LYS   6          1HZ       LYS   6  -6.735 -16.681   5.844
   45   2HZ   LYS   6          2HZ       LYS   6  -5.320 -15.792   6.147
   46   3HZ   LYS   6          3HZ       LYS   6  -6.024 -15.772   4.602
   47    H    ASP   7           H        ASP   7  -6.367  -9.164   8.823
   48    HA   ASP   7           HA       ASP   7  -8.735 -10.237  10.290
   49   1HB   ASP   7          2HB       ASP   7  -6.029 -10.159  10.832
   50   2HB   ASP   7          1HB       ASP   7  -6.634  -8.778  11.748
   51    H    ALA   8           H        ALA   8  -7.332  -7.295   9.059
   52    HA   ALA   8           HA       ALA   8  -8.944  -5.536  10.796
   53   1HB   ALA   8          1HB       ALA   8  -6.992  -4.451  10.299
   54   2HB   ALA   8          2HB       ALA   8  -7.854  -3.974   8.835
   55   3HB   ALA   8          3HB       ALA   8  -6.761  -5.357   8.804
   56    H    ILE   9           H        ILE   9  -9.077  -6.897   7.551
   57    HA   ILE   9           HA       ILE   9 -10.889  -5.165   6.270
   58    HB   ILE   9           HB       ILE   9 -11.557  -7.317   5.074
   59   1HG1  ILE   9          2HG1      ILE   9  -9.377  -8.753   6.468
   60   2HG1  ILE   9          1HG1      ILE   9 -10.843  -8.519   7.421
   61   1HG2  ILE   9          1HG2      ILE   9  -9.790  -6.346   3.973
   62   2HG2  ILE   9          2HG2      ILE   9  -8.955  -7.780   4.569
   63   3HG2  ILE   9          3HG2      ILE   9  -8.801  -6.247   5.429
   64   1HD1  ILE   9          1HD1      ILE   9 -12.003 -10.014   6.185
   65   2HD1  ILE   9          2HD1      ILE   9 -10.444 -10.519   5.536
   66   3HD1  ILE   9          3HD1      ILE   9 -11.417  -9.330   4.670
   67    H    LYS  10           H        LYS  10 -11.458  -7.412   8.895
   68    HA   LYS  10           HA       LYS  10 -14.409  -7.194   8.576
   69   1HB   LYS  10          2HB       LYS  10 -12.752  -9.244   9.239
   70   2HB   LYS  10          1HB       LYS  10 -13.163  -8.647  10.847
   71   1HG   LYS  10          2HG       LYS  10 -14.825 -10.282  10.300
   72   2HG   LYS  10          1HG       LYS  10 -15.602  -8.710  10.113
   73   1HD   LYS  10          2HD       LYS  10 -16.160  -9.377   8.029
   74   2HD   LYS  10          1HD       LYS  10 -14.456  -9.180   7.619
   75   1HE   LYS  10          2HE       LYS  10 -15.243 -11.448   7.002
   76   2HE   LYS  10          1HE       LYS  10 -14.045 -11.547   8.309
   77   1HZ   LYS  10          1HZ       LYS  10 -16.483 -12.634   8.465
   78   2HZ   LYS  10          2HZ       LYS  10 -16.787 -11.108   9.149
   79   3HZ   LYS  10          3HZ       LYS  10 -15.597 -12.119   9.817
   80    H    ASP  11           H        ASP  11 -14.068  -4.761   9.130
   81    HA   ASP  11           HA       ASP  11 -14.257  -4.451  12.103
   82   1HB   ASP  11          2HB       ASP  11 -12.294  -3.424  10.215
   83   2HB   ASP  11          1HB       ASP  11 -13.105  -2.109  11.067
   84    HA   PRO  12           HA       PRO  12 -17.884  -2.190  11.049
   85   1HB   PRO  12          2HB       PRO  12 -18.158  -0.699  13.326
   86   2HB   PRO  12          1HB       PRO  12 -18.510  -2.438  13.262
   87   1HG   PRO  12          2HG       PRO  12 -16.117  -1.029  14.320
   88   2HG   PRO  12          1HG       PRO  12 -16.937  -2.475  14.926
   89   1HD   PRO  12          2HD       PRO  12 -14.611  -2.525  13.477
   90   2HD   PRO  12          1HD       PRO  12 -15.770  -3.869  13.547
   91    H    ALA  13           H        ALA  13 -14.905  -0.576  11.909
   92    HA   ALA  13           HA       ALA  13 -15.869   2.094  11.100
   93   1HB   ALA  13          1HB       ALA  13 -14.312   2.017  12.899
   94   2HB   ALA  13          2HB       ALA  13 -13.363   2.561  11.517
   95   3HB   ALA  13          3HB       ALA  13 -13.266   0.882  12.047
   96    H    LEU  14           H        LEU  14 -13.945  -0.558   9.768
   97    HA   LEU  14           HA       LEU  14 -13.271   1.035   7.353
   98   1HB   LEU  14          2HB       LEU  14 -12.627  -1.856   7.975
   99   2HB   LEU  14          1HB       LEU  14 -11.743  -0.753   6.920
  100    HG   LEU  14           HG       LEU  14 -12.006  -0.486   9.930
  101   1HD1  LEU  14          1HD1      LEU  14 -10.261  -2.053   8.328
  102   2HD1  LEU  14          2HD1      LEU  14 -10.158  -1.758  10.063
  103   3HD1  LEU  14          3HD1      LEU  14  -9.318  -0.693   8.937
  104   1HD2  LEU  14          1HD2      LEU  14 -10.270   1.110   8.030
  105   2HD2  LEU  14          2HD2      LEU  14 -10.581   1.433   9.736
  106   3HD2  LEU  14          3HD2      LEU  14 -11.865   1.657   8.548
  107    H    GLU  15           H        GLU  15 -16.080   0.068   8.051
  108    HA   GLU  15           HA       GLU  15 -16.620  -1.951   5.952
  109   1HB   GLU  15          2HB       GLU  15 -17.631  -1.875   8.291
  110   2HB   GLU  15          1HB       GLU  15 -18.533  -0.455   7.765
  111   1HG   GLU  15          2HG       GLU  15 -19.319  -1.918   5.788
  112   2HG   GLU  15          1HG       GLU  15 -18.731  -3.285   6.736
  113    H    ASN  16           H        ASN  16 -15.975  -0.470   4.143
  114    HA   ASN  16           HA       ASN  16 -16.581   0.961   2.362
  115   1HB   ASN  16          2HB       ASN  16 -18.898  -0.295   3.423
  116   2HB   ASN  16          1HB       ASN  16 -19.336   1.383   3.107
  117   1HD2  ASN  16          1HD2      ASN  16 -17.413  -1.202   1.458
  118   2HD2  ASN  16          2HD2      ASN  16 -18.035  -0.875  -0.088
  119    H    LYS  17           H        LYS  17 -15.264   2.403   4.120
  120    HA   LYS  17           HA       LYS  17 -16.903   4.560   5.287
  121   1HB   LYS  17          2HB       LYS  17 -14.571   3.309   5.953
  122   2HB   LYS  17          1HB       LYS  17 -13.949   4.757   5.161
  123   1HG   LYS  17          2HG       LYS  17 -15.498   6.116   6.622
  124   2HG   LYS  17          1HG       LYS  17 -15.861   4.635   7.508
  125   1HD   LYS  17          2HD       LYS  17 -14.109   5.699   8.730
  126   2HD   LYS  17          1HD       LYS  17 -13.339   4.383   7.844
  127   1HE   LYS  17          2HE       LYS  17 -11.945   5.897   6.901
  128   2HE   LYS  17          1HE       LYS  17 -13.347   6.654   6.119
  129   1HZ   LYS  17          1HZ       LYS  17 -12.233   8.226   7.584
  130   2HZ   LYS  17          2HZ       LYS  17 -12.424   7.167   8.898
  131   3HZ   LYS  17          3HZ       LYS  17 -13.786   7.870   8.166
  132    H    GLU  18           H        GLU  18 -16.012   6.882   4.835
  133    HA   GLU  18           HA       GLU  18 -15.940   7.249   1.883
  134   1HB   GLU  18          2HB       GLU  18 -17.489   8.379   3.697
  135   2HB   GLU  18          1HB       GLU  18 -16.100   9.439   3.936
  136   1HG   GLU  18          2HG       GLU  18 -17.141  10.614   2.252
  137   2HG   GLU  18          1HG       GLU  18 -16.196   9.506   1.256
  138    H    HIS  19           H        HIS  19 -13.619   6.531   1.798
  139    HA   HIS  19           HA       HIS  19 -11.590   8.165   3.135
  140   1HB   HIS  19          2HB       HIS  19 -10.070   6.677   1.943
  141   2HB   HIS  19          1HB       HIS  19 -11.407   5.722   2.581
  142    HD1  HIS  19           1HD      HIS  19  -9.735   6.674  -0.560
  143    HD2  HIS  19           2HD      HIS  19 -13.408   5.038   0.538
  144    HE1  HIS  19           1HE      HIS  19 -10.741   5.695  -2.667
  145    H    ASP  20           H        ASP  20 -12.986  10.066   1.891
  146    HA   ASP  20           HA       ASP  20 -11.222  10.876  -0.367
  147   1HB   ASP  20          2HB       ASP  20 -14.101  10.171  -0.432
  148   2HB   ASP  20          1HB       ASP  20 -13.670  11.654  -1.283
  149    H    ILE  21           H        ILE  21 -11.225  11.878   2.296
  150    HA   ILE  21           HA       ILE  21 -12.473  14.583   1.924
  151    HB   ILE  21           HB       ILE  21 -11.769  13.452   4.607
  152   1HG1  ILE  21          2HG1      ILE  21 -13.981  12.499   2.791
  153   2HG1  ILE  21          1HG1      ILE  21 -12.882  11.541   3.783
  154   1HG2  ILE  21          1HG2      ILE  21 -14.278  14.895   3.761
  155   2HG2  ILE  21          2HG2      ILE  21 -12.780  15.780   4.051
  156   3HG2  ILE  21          3HG2      ILE  21 -13.518  14.846   5.352
  157   1HD1  ILE  21          1HD1      ILE  21 -13.956  12.578   5.820
  158   2HD1  ILE  21          2HD1      ILE  21 -15.031  11.541   4.882
  159   3HD1  ILE  21          3HD1      ILE  21 -15.156  13.295   4.746
  160    H    GLY  22           H        GLY  22 -11.057  16.307   2.048
  161   1HA   GLY  22          2HA       GLY  22  -9.109  17.445   2.948
  162   2HA   GLY  22          1HA       GLY  22  -8.384  15.871   3.279
  163    HA   PRO  23           HA       PRO  23  -6.632  17.466  -0.686
  164   1HB   PRO  23          2HB       PRO  23  -4.012  17.086   0.008
  165   2HB   PRO  23          1HB       PRO  23  -4.903  18.575   0.383
  166   1HG   PRO  23          2HG       PRO  23  -4.241  16.272   2.143
  167   2HG   PRO  23          1HG       PRO  23  -4.283  18.002   2.514
  168   1HD   PRO  23          2HD       PRO  23  -6.267  16.246   3.202
  169   2HD   PRO  23          1HD       PRO  23  -6.527  17.986   2.946
  170    H    ARG  24           H        ARG  24  -4.977  16.153  -2.101
  171    HA   ARG  24           HA       ARG  24  -4.445  13.388  -1.486
  172   1HB   ARG  24          2HB       ARG  24  -6.239  12.575  -3.187
  173   2HB   ARG  24          1HB       ARG  24  -6.782  13.032  -1.572
  174   1HG   ARG  24          2HG       ARG  24  -7.791  14.973  -2.307
  175   2HG   ARG  24          1HG       ARG  24  -6.663  15.175  -3.648
  176   1HD   ARG  24          2HD       ARG  24  -8.844  13.059  -3.516
  177   2HD   ARG  24          1HD       ARG  24  -8.907  14.543  -4.489
  178    HE   ARG  24           HE       ARG  24  -6.573  13.558  -5.360
  179   1HH1  ARG  24          1HH2      ARG  24  -7.813  10.986  -3.980
  180   2HH1  ARG  24          2HH2      ARG  24  -8.314  10.132  -5.400
  181   1HH2  ARG  24          1HH1      ARG  24  -7.957  12.873  -7.494
  182   2HH2  ARG  24          2HH1      ARG  24  -8.394  11.201  -7.392
  183    H    GLU  25           H        GLU  25  -3.834  12.180  -3.581
  184    HA   GLU  25           HA       GLU  25  -3.310  13.823  -5.956
  185   1HB   GLU  25          2HB       GLU  25  -1.422  13.553  -3.755
  186   2HB   GLU  25          1HB       GLU  25  -0.736  12.951  -5.264
  187   1HG   GLU  25          2HG       GLU  25  -1.694  15.147  -6.296
  188   2HG   GLU  25          1HG       GLU  25  -1.753  15.710  -4.625
  189    H    GLN  26           H        GLN  26  -1.607  12.400  -7.367
  190    HA   GLN  26           HA       GLN  26  -2.350   9.510  -7.060
  191   1HB   GLN  26          2HB       GLN  26  -2.331   9.776  -9.726
  192   2HB   GLN  26          1HB       GLN  26  -3.776  10.131  -8.778
  193   1HG   GLN  26          2HG       GLN  26  -3.296  12.490  -8.785
  194   2HG   GLN  26          1HG       GLN  26  -1.697  12.220  -9.479
  195   1HE2  GLN  26          1HE2      GLN  26  -1.738  12.886 -11.626
  196   2HE2  GLN  26          2HE2      GLN  26  -2.998  12.574 -12.720
  197    H    VAL  27           H        VAL  27  -0.580   8.174  -7.242
  198    HA   VAL  27           HA       VAL  27   1.829   9.166  -8.702
  199    HB   VAL  27           HB       VAL  27   1.639   8.183  -5.838
  200   1HG1  VAL  27          1HG1      VAL  27   3.661   7.232  -6.321
  201   2HG1  VAL  27          2HG1      VAL  27   4.244   8.891  -6.184
  202   3HG1  VAL  27          3HG1      VAL  27   3.888   8.211  -7.771
  203   1HG2  VAL  27          1HG2      VAL  27   1.144  10.547  -6.083
  204   2HG2  VAL  27          2HG2      VAL  27   2.543  10.774  -7.134
  205   3HG2  VAL  27          3HG2      VAL  27   2.774  10.398  -5.427
  206    H    ASN  28           H        ASN  28   2.944   7.510  -9.746
  207    HA   ASN  28           HA       ASN  28   1.687   4.828  -9.737
  208   1HB   ASN  28          2HB       ASN  28   2.181   5.934 -11.854
  209   2HB   ASN  28          1HB       ASN  28   3.864   6.165 -11.378
  210   1HD2  ASN  28          1HD2      ASN  28   5.290   4.549 -12.044
  211   2HD2  ASN  28          2HD2      ASN  28   4.831   2.990 -12.533
  212    H    PHE  29           H        PHE  29   3.286   2.913  -9.760
  213    HA   PHE  29           HA       PHE  29   5.655   3.423  -8.003
  214   1HB   PHE  29          2HB       PHE  29   4.822   1.191  -6.890
  215   2HB   PHE  29          1HB       PHE  29   4.051   2.714  -6.447
  216    HD1  PHE  29           1HD      PHE  29   3.753  -0.198  -8.773
  217    HD2  PHE  29           2HD      PHE  29   1.753   3.050  -6.807
  218    HE1  PHE  29           1HE      PHE  29   1.569  -1.059  -9.576
  219    HE2  PHE  29           2HE      PHE  29  -0.436   2.192  -7.612
  220    HZ   PHE  29           HZ       PHE  29  -0.524   0.137  -8.996
  221    H    GLN  30           H        GLN  30   7.421   2.122  -8.498
  222    HA   GLN  30           HA       GLN  30   7.171   0.380 -10.896
  223   1HB   GLN  30          2HB       GLN  30   9.120   2.145  -9.691
  224   2HB   GLN  30          1HB       GLN  30   9.834   0.551  -9.936
  225   1HG   GLN  30          2HG       GLN  30  10.099   1.071 -12.110
  226   2HG   GLN  30          1HG       GLN  30   8.343   1.084 -12.270
  227   1HE2  GLN  30          1HE2      GLN  30   7.711   3.381 -10.720
  228   2HE2  GLN  30          2HE2      GLN  30   8.372   4.751 -11.474
  229    H    LEU  31           H        LEU  31   6.686  -1.731 -10.415
  230    HA   LEU  31           HA       LEU  31   7.354  -2.903  -7.807
  231   1HB   LEU  31          2HB       LEU  31   5.938  -3.749 -10.332
  232   2HB   LEU  31          1HB       LEU  31   6.282  -4.922  -9.059
  233    HG   LEU  31           HG       LEU  31   4.893  -2.296  -8.497
  234   1HD1  LEU  31          1HD1      LEU  31   3.449  -3.411 -10.055
  235   2HD1  LEU  31          2HD1      LEU  31   2.795  -3.739  -8.450
  236   3HD1  LEU  31          3HD1      LEU  31   3.728  -4.976  -9.290
  237   1HD2  LEU  31          1HD2      LEU  31   4.050  -4.244  -6.717
  238   2HD2  LEU  31          2HD2      LEU  31   5.308  -3.050  -6.398
  239   3HD2  LEU  31          3HD2      LEU  31   5.745  -4.658  -6.976
  240    H    LEU  32           H        LEU  32   9.343  -3.782  -7.432
  241    HA   LEU  32           HA       LEU  32  10.688  -5.273  -9.647
  242   1HB   LEU  32          2HB       LEU  32  11.834  -3.104  -7.860
  243   2HB   LEU  32          1HB       LEU  32  12.814  -4.129  -8.909
  244    HG   LEU  32           HG       LEU  32  10.545  -2.351  -9.853
  245   1HD1  LEU  32          1HD1      LEU  32  12.502  -1.057  -9.077
  246   2HD1  LEU  32          2HD1      LEU  32  12.341  -0.972 -10.831
  247   3HD1  LEU  32          3HD1      LEU  32  13.552  -2.030 -10.108
  248   1HD2  LEU  32          1HD2      LEU  32  10.633  -3.714 -11.658
  249   2HD2  LEU  32          2HD2      LEU  32  12.081  -4.523 -11.058
  250   3HD2  LEU  32          3HD2      LEU  32  12.225  -3.024 -11.976
  251    H    ASP  33           H        ASP  33  11.126  -7.298  -8.877
  252    HA   ASP  33           HA       ASP  33  11.079  -7.850  -5.987
  253   1HB   ASP  33          2HB       ASP  33  10.343  -9.171  -8.274
  254   2HB   ASP  33          1HB       ASP  33  11.891  -9.939  -7.918
  255    H    LYS  34           H        LYS  34  13.066 -10.079  -6.341
  256    HA   LYS  34           HA       LYS  34  15.480  -8.506  -5.714
  257   1HB   LYS  34          2HB       LYS  34  14.491 -10.582  -4.511
  258   2HB   LYS  34          1HB       LYS  34  15.203 -11.509  -5.832
  259   1HG   LYS  34          2HG       LYS  34  17.257 -11.338  -4.928
  260   2HG   LYS  34          1HG       LYS  34  17.110  -9.585  -4.808
  261   1HD   LYS  34          2HD       LYS  34  17.062  -9.895  -2.567
  262   2HD   LYS  34          1HD       LYS  34  15.421 -10.496  -2.805
  263   1HE   LYS  34          2HE       LYS  34  16.077 -12.550  -2.117
  264   2HE   LYS  34          1HE       LYS  34  17.268 -12.612  -3.432
  265   1HZ   LYS  34          1HZ       LYS  34  18.552 -12.661  -1.495
  266   2HZ   LYS  34          2HZ       LYS  34  17.596 -11.496  -0.711
  267   3HZ   LYS  34          3HZ       LYS  34  18.622 -11.039  -1.985
  268    H    ASN  35           H        ASN  35  14.261  -9.073  -8.594
  269    HA   ASN  35           HA       ASN  35  16.907  -9.766  -9.812
  270   1HB   ASN  35          2HB       ASN  35  14.228 -10.651 -10.900
  271   2HB   ASN  35          1HB       ASN  35  15.827 -11.279 -11.301
  272   1HD2  ASN  35          1HD2      ASN  35  13.150 -12.261  -9.742
  273   2HD2  ASN  35          2HD2      ASN  35  13.829 -13.175  -8.485
  274    H    ASN  36           H        ASN  36  15.218  -7.223  -9.330
  275    HA   ASN  36           HA       ASN  36  14.670  -5.268 -10.537
  276   1HB   ASN  36          2HB       ASN  36  17.082  -6.486 -11.508
  277   2HB   ASN  36          1HB       ASN  36  16.237  -5.748 -12.872
  278   1HD2  ASN  36          1HD2      ASN  36  15.372  -3.407 -12.328
  279   2HD2  ASN  36          2HD2      ASN  36  16.429  -2.416 -11.443
  280    H    GLU  37           H        GLU  37  13.189  -7.887 -11.126
  281    HA   GLU  37           HA       GLU  37  12.339  -7.355 -13.943
  282   1HB   GLU  37          2HB       GLU  37  13.126  -9.640 -12.860
  283   2HB   GLU  37          1HB       GLU  37  11.463  -9.692 -12.276
  284   1HG   GLU  37          2HG       GLU  37  10.991  -9.014 -14.841
  285   2HG   GLU  37          1HG       GLU  37  12.500  -9.901 -15.056
  286    H    THR  38           H        THR  38  10.289  -6.566 -14.331
  287    HA   THR  38           HA       THR  38   8.553  -6.023 -11.965
  288    HB   THR  38           HB       THR  38   9.177  -4.787 -14.574
  289    HG1  THR  38           1HG      THR  38   8.031  -3.730 -12.210
  290   1HG2  THR  38          1HG2      THR  38   6.876  -3.645 -14.554
  291   2HG2  THR  38          2HG2      THR  38   6.348  -4.987 -13.539
  292   3HG2  THR  38          3HG2      THR  38   6.938  -5.295 -15.172
  293    H    GLN  39           H        GLN  39   6.919  -7.478 -11.642
  294    HA   GLN  39           HA       GLN  39   6.138  -9.540 -13.422
  295   1HB   GLN  39          2HB       GLN  39   4.206  -9.721 -11.878
  296   2HB   GLN  39          1HB       GLN  39   5.708  -9.457 -10.990
  297   1HG   GLN  39          2HG       GLN  39   5.208  -7.068 -10.797
  298   2HG   GLN  39          1HG       GLN  39   3.740  -7.279 -11.751
  299   1HE2  GLN  39          1HE2      GLN  39   4.977  -9.457  -9.184
  300   2HE2  GLN  39          2HE2      GLN  39   3.635  -9.269  -8.161
  301    H    TYR  40           H        TYR  40   3.446  -9.498 -13.811
  302    HA   TYR  40           HA       TYR  40   3.066  -7.925 -16.152
  303   1HB   TYR  40          2HB       TYR  40   1.432  -9.574 -14.280
  304   2HB   TYR  40          1HB       TYR  40   0.554  -8.517 -15.384
  305    HD1  TYR  40           1HD      TYR  40   1.832 -11.733 -15.040
  306    HD2  TYR  40           2HD      TYR  40   1.644  -8.518 -17.883
  307    HE1  TYR  40           1HE      TYR  40   2.212 -13.344 -16.888
  308    HE2  TYR  40           2HE      TYR  40   2.024 -10.129 -19.730
  309    HH   TYR  40           HH       TYR  40   2.077 -13.605 -19.154
  310    H    TYR  41           H        TYR  41   1.254  -6.253 -16.367
  311    HA   TYR  41           HA       TYR  41   1.494  -4.267 -14.149
  312   1HB   TYR  41          2HB       TYR  41   1.318  -2.668 -15.829
  313   2HB   TYR  41          1HB       TYR  41   2.042  -3.997 -16.737
  314    HD1  TYR  41           1HD      TYR  41  -1.036  -2.081 -16.108
  315    HD2  TYR  41           2HD      TYR  41   0.708  -5.346 -18.286
  316    HE1  TYR  41           1HE      TYR  41  -3.014  -2.141 -17.603
  317    HE2  TYR  41           2HE      TYR  41  -1.270  -5.406 -19.780
  318    HH   TYR  41           HH       TYR  41  -4.004  -4.429 -19.246
  319    H    HIS  42           H        HIS  42  -0.626  -6.655 -14.982
  320    HA   HIS  42           HA       HIS  42  -2.947  -5.112 -13.901
  321   1HB   HIS  42          2HB       HIS  42  -2.704  -5.597 -16.523
  322   2HB   HIS  42          1HB       HIS  42  -3.366  -7.158 -16.041
  323    HD1  HIS  42           1HD      HIS  42  -5.786  -6.992 -16.704
  324    HD2  HIS  42           2HD      HIS  42  -4.500  -3.609 -14.637
  325    HE1  HIS  42           1HE      HIS  42  -7.844  -5.571 -16.306
  326    H    PHE  43           H        PHE  43  -1.555  -6.643 -12.179
  327    HA   PHE  43           HA       PHE  43  -2.090  -9.445 -12.118
  328   1HB   PHE  43          2HB       PHE  43  -0.596  -7.707 -10.711
  329   2HB   PHE  43          1HB       PHE  43  -1.955  -7.855  -9.597
  330    HD1  PHE  43           1HD      PHE  43  -0.263 -10.292 -11.897
  331    HD2  PHE  43           2HD      PHE  43  -1.404  -9.323  -7.871
  332    HE1  PHE  43           1HE      PHE  43   0.609 -12.481 -11.122
  333    HE2  PHE  43           2HE      PHE  43  -0.532 -11.511  -7.096
  334    HZ   PHE  43           HZ       PHE  43   0.474 -13.090  -8.723
  335    H    PHE  44           H        PHE  44  -3.287  -9.558  -9.427
  336    HA   PHE  44           HA       PHE  44  -6.129  -8.888 -10.126
  337   1HB   PHE  44          2HB       PHE  44  -4.906 -11.275  -8.710
  338   2HB   PHE  44          1HB       PHE  44  -6.642 -10.998  -8.856
  339    HD1  PHE  44           1HD      PHE  44  -3.767 -12.424 -10.406
  340    HD2  PHE  44           2HD      PHE  44  -7.559 -10.600 -11.270
  341    HE1  PHE  44           1HE      PHE  44  -3.741 -13.441 -12.667
  342    HE2  PHE  44           2HE      PHE  44  -7.532 -11.617 -13.532
  343    HZ   PHE  44           HZ       PHE  44  -5.623 -13.037 -14.230
  344    H    SER  45           H        SER  45  -3.780  -7.770  -8.223
  345    HA   SER  45           HA       SER  45  -5.512  -7.551  -5.783
  346   1HB   SER  45          2HB       SER  45  -2.516  -7.474  -6.232
  347   2HB   SER  45          1HB       SER  45  -3.262  -7.036  -4.698
  348    HG   SER  45           HG       SER  45  -3.085  -9.122  -4.376
  349    H    ILE  46           H        ILE  46  -2.712  -5.576  -6.683
  350    HA   ILE  46           HA       ILE  46  -4.160  -3.108  -6.160
  351    HB   ILE  46           HB       ILE  46  -1.461  -3.689  -7.428
  352   1HG1  ILE  46          2HG1      ILE  46  -1.010  -2.772  -4.880
  353   2HG1  ILE  46          1HG1      ILE  46  -2.485  -3.713  -4.657
  354   1HG2  ILE  46          1HG2      ILE  46  -0.980  -1.348  -6.527
  355   2HG2  ILE  46          2HG2      ILE  46  -2.722  -1.171  -6.319
  356   3HG2  ILE  46          3HG2      ILE  46  -2.046  -1.425  -7.928
  357   1HD1  ILE  46          1HD1      ILE  46  -1.461  -5.703  -5.178
  358   2HD1  ILE  46          2HD1      ILE  46  -0.044  -4.839  -4.582
  359   3HD1  ILE  46          3HD1      ILE  46  -0.345  -4.950  -6.317
  360    H    LYS  47           H        LYS  47  -4.111  -1.319  -7.922
  361    HA   LYS  47           HA       LYS  47  -4.197  -2.240 -10.711
  362   1HB   LYS  47          2HB       LYS  47  -6.388  -2.791  -9.278
  363   2HB   LYS  47          1HB       LYS  47  -6.763  -1.112  -9.672
  364   1HG   LYS  47          2HG       LYS  47  -5.788  -2.307 -12.054
  365   2HG   LYS  47          1HG       LYS  47  -6.954  -3.436 -11.361
  366   1HD   LYS  47          2HD       LYS  47  -8.143  -1.880 -12.801
  367   2HD   LYS  47          1HD       LYS  47  -8.572  -1.538 -11.125
  368   1HE   LYS  47          2HE       LYS  47  -7.212   0.407 -11.052
  369   2HE   LYS  47          1HE       LYS  47  -6.316  -0.066 -12.509
  370   1HZ   LYS  47          1HZ       LYS  47  -9.238   0.208 -12.647
  371   2HZ   LYS  47          2HZ       LYS  47  -8.079   0.410 -13.872
  372   3HZ   LYS  47          3HZ       LYS  47  -8.287   1.611 -12.689
  373    H    ASP  48           H        ASP  48  -5.146   0.343  -8.425
  374    HA   ASP  48           HA       ASP  48  -4.718   2.391 -10.528
  375   1HB   ASP  48          2HB       ASP  48  -5.869   2.277  -7.745
  376   2HB   ASP  48          1HB       ASP  48  -5.503   3.831  -8.496
  377    HA   PRO  49           HA       PRO  49  -0.770   3.627  -9.096
  378   1HB   PRO  49          2HB       PRO  49  -0.900   6.349  -9.364
  379   2HB   PRO  49          1HB       PRO  49  -0.783   5.246 -10.750
  380   1HG   PRO  49          2HG       PRO  49  -3.161   6.645  -9.640
  381   2HG   PRO  49          1HG       PRO  49  -2.728   6.316 -11.324
  382   1HD   PRO  49          2HD       PRO  49  -4.578   4.872  -9.926
  383   2HD   PRO  49          1HD       PRO  49  -3.636   4.219 -11.285
  384    H    ALA  50           H        ALA  50   0.128   4.006  -7.092
  385    HA   ALA  50           HA       ALA  50  -1.348   4.315  -4.737
  386   1HB   ALA  50          1HB       ALA  50   0.893   3.567  -4.618
  387   2HB   ALA  50          2HB       ALA  50   0.954   5.169  -3.883
  388   3HB   ALA  50          3HB       ALA  50   1.490   4.941  -5.548
  389    H    ASP  51           H        ASP  51  -2.483   6.030  -3.941
  390    HA   ASP  51           HA       ASP  51  -2.070   8.728  -5.105
  391   1HB   ASP  51          2HB       ASP  51  -4.109   7.901  -3.039
  392   2HB   ASP  51          1HB       ASP  51  -4.251   9.141  -4.284
  393    H    VAL  52           H        VAL  52  -1.836  10.594  -3.636
  394    HA   VAL  52           HA       VAL  52  -0.510   9.853  -1.046
  395    HB   VAL  52           HB       VAL  52   0.003  12.231  -2.857
  396   1HG1  VAL  52          1HG1      VAL  52   2.183  12.203  -1.520
  397   2HG1  VAL  52          2HG1      VAL  52   1.383  11.074  -0.426
  398   3HG1  VAL  52          3HG1      VAL  52   0.742  12.704  -0.635
  399   1HG2  VAL  52          1HG2      VAL  52   2.092  10.938  -3.457
  400   2HG2  VAL  52          2HG2      VAL  52   0.601  10.229  -4.075
  401   3HG2  VAL  52          3HG2      VAL  52   1.382   9.537  -2.653
  402    H    TYR  53           H        TYR  53  -1.214  10.944   0.783
  403    HA   TYR  53           HA       TYR  53  -3.311  13.057   0.391
  404   1HB   TYR  53          2HB       TYR  53  -3.042  10.662   2.173
  405   2HB   TYR  53          1HB       TYR  53  -3.916  12.064   2.791
  406    HD1  TYR  53           1HD      TYR  53  -6.059  12.707   1.899
  407    HD2  TYR  53           2HD      TYR  53  -3.816   9.513   0.107
  408    HE1  TYR  53           1HE      TYR  53  -8.048  12.057   0.568
  409    HE2  TYR  53           2HE      TYR  53  -5.805   8.862  -1.225
  410    HH   TYR  53           HH       TYR  53  -8.798  10.774  -1.107
  411    H    TYR  54           H        TYR  54  -1.583  14.695   0.514
  412    HA   TYR  54           HA       TYR  54   0.239  14.880   2.737
  413   1HB   TYR  54          2HB       TYR  54  -0.879  16.883   0.754
  414   2HB   TYR  54          1HB       TYR  54   0.459  17.232   1.849
  415    HD1  TYR  54           1HD      TYR  54   0.034  16.714  -1.402
  416    HD2  TYR  54           2HD      TYR  54   1.984  14.749   1.880
  417    HE1  TYR  54           1HE      TYR  54   1.613  15.637  -2.985
  418    HE2  TYR  54           2HE      TYR  54   3.562  13.671   0.300
  419    HH   TYR  54           HH       TYR  54   3.356  14.292  -3.209
  420    H    THR  55           H        THR  55  -0.929  14.723   4.719
  421    HA   THR  55           HA       THR  55  -3.273  16.363   5.273
  422    HB   THR  55           HB       THR  55  -2.953  15.412   7.540
  423    HG1  THR  55           1HG      THR  55  -0.779  13.918   6.781
  424   1HG2  THR  55          1HG2      THR  55  -2.247  13.198   5.643
  425   2HG2  THR  55          2HG2      THR  55  -3.768  14.066   5.433
  426   3HG2  THR  55          3HG2      THR  55  -3.440  13.214   6.942
  427    H    LYS  56           H        LYS  56  -2.600  17.304   7.879
  428    HA   LYS  56           HA       LYS  56  -0.987  19.688   7.150
  429   1HB   LYS  56          2HB       LYS  56  -3.291  19.111   8.698
  430   2HB   LYS  56          1HB       LYS  56  -2.056  19.663   9.831
  431   1HG   LYS  56          2HG       LYS  56  -2.685  21.132   7.262
  432   2HG   LYS  56          1HG       LYS  56  -3.489  21.497   8.790
  433   1HD   LYS  56          2HD       LYS  56  -0.483  21.524   8.392
  434   2HD   LYS  56          1HD       LYS  56  -1.504  22.962   8.355
  435   1HE   LYS  56          2HE       LYS  56  -2.320  21.859  10.710
  436   2HE   LYS  56          1HE       LYS  56  -0.621  21.346  10.679
  437   1HZ   LYS  56          1HZ       LYS  56  -0.226  23.753   9.865
  438   2HZ   LYS  56          2HZ       LYS  56  -0.458  23.472  11.524
  439   3HZ   LYS  56          3HZ       LYS  56  -1.733  24.073  10.575
  440    H    LYS  57           H        LYS  57   0.140  16.897   7.826
  441    HA   LYS  57           HA       LYS  57   2.171  17.880   9.769
  442   1HB   LYS  57          2HB       LYS  57   0.444  15.400  10.026
  443   2HB   LYS  57          1HB       LYS  57   1.883  15.686  11.005
  444   1HG   LYS  57          2HG       LYS  57   0.648  18.038  11.404
  445   2HG   LYS  57          1HG       LYS  57  -0.772  17.036  11.100
  446   1HD   LYS  57          2HD       LYS  57   1.362  16.106  13.011
  447   2HD   LYS  57          1HD       LYS  57   0.113  17.232  13.547
  448   1HE   LYS  57          2HE       LYS  57  -1.527  15.635  13.488
  449   2HE   LYS  57          1HE       LYS  57  -0.872  14.883  12.019
  450   1HZ   LYS  57          1HZ       LYS  57   0.851  14.756  14.342
  451   2HZ   LYS  57          2HZ       LYS  57   0.490  13.558  13.191
  452   3HZ   LYS  57          3HZ       LYS  57  -0.579  13.852  14.479
  453    H    LYS  58           H        LYS  58   1.235  14.844   8.090
  454    HA   LYS  58           HA       LYS  58   3.908  14.847   6.752
  455   1HB   LYS  58          2HB       LYS  58   2.952  13.169   8.915
  456   2HB   LYS  58          1HB       LYS  58   3.326  12.189   7.497
  457   1HG   LYS  58          2HG       LYS  58   5.209  14.279   8.620
  458   2HG   LYS  58          1HG       LYS  58   5.288  12.568   9.047
  459   1HD   LYS  58          2HD       LYS  58   5.396  13.577   6.193
  460   2HD   LYS  58          1HD       LYS  58   6.835  13.256   7.163
  461   1HE   LYS  58          2HE       LYS  58   4.675  11.230   6.469
  462   2HE   LYS  58          1HE       LYS  58   6.322  11.273   5.810
  463   1HZ   LYS  58          1HZ       LYS  58   6.686   9.916   7.583
  464   2HZ   LYS  58          2HZ       LYS  58   5.417  10.573   8.503
  465   3HZ   LYS  58          3HZ       LYS  58   6.891  11.406   8.369
  466    H    ALA  59           H        ALA  59   3.948  13.458   4.834
  467    HA   ALA  59           HA       ALA  59   1.508  13.513   3.295
  468   1HB   ALA  59          1HB       ALA  59   2.973  12.219   1.687
  469   2HB   ALA  59          2HB       ALA  59   4.202  12.164   2.951
  470   3HB   ALA  59          3HB       ALA  59   3.700  13.714   2.278
  471    H    GLU  60           H        GLU  60   0.304  11.658   2.507
  472    HA   GLU  60           HA       GLU  60   0.688   9.119   4.046
  473   1HB   GLU  60          2HB       GLU  60  -1.393  11.111   4.275
  474   2HB   GLU  60          1HB       GLU  60  -2.087   9.585   3.726
  475   1HG   GLU  60          2HG       GLU  60  -1.078   8.399   5.599
  476   2HG   GLU  60          1HG       GLU  60  -0.241   9.863   6.116
  477    H    VAL  61           H        VAL  61   1.273   7.839   2.267
  478    HA   VAL  61           HA       VAL  61   0.015   8.098  -0.345
  479    HB   VAL  61           HB       VAL  61   1.711   5.915   0.914
  480   1HG1  VAL  61          1HG1      VAL  61   2.251   5.958  -1.781
  481   2HG1  VAL  61          2HG1      VAL  61   0.520   6.295  -1.754
  482   3HG1  VAL  61          3HG1      VAL  61   1.144   4.829  -1.000
  483   1HG2  VAL  61          1HG2      VAL  61   3.590   7.121   0.308
  484   2HG2  VAL  61          2HG2      VAL  61   2.492   8.459   0.644
  485   3HG2  VAL  61          3HG2      VAL  61   2.765   7.938  -1.019
  486    H    GLU  62           H        GLU  62  -1.381   6.456  -1.324
  487    HA   GLU  62           HA       GLU  62  -2.706   4.575   0.578
  488   1HB   GLU  62          2HB       GLU  62  -4.293   6.226   0.744
  489   2HB   GLU  62          1HB       GLU  62  -3.806   6.981  -0.773
  490   1HG   GLU  62          2HG       GLU  62  -5.072   5.487  -2.071
  491   2HG   GLU  62          1HG       GLU  62  -5.161   4.293  -0.776
  492    H    LEU  63           H        LEU  63  -3.451   2.691  -0.430
  493    HA   LEU  63           HA       LEU  63  -3.210   2.546  -3.415
  494   1HB   LEU  63          2HB       LEU  63  -1.762   1.149  -1.271
  495   2HB   LEU  63          1HB       LEU  63  -2.457   0.055  -2.468
  496    HG   LEU  63           HG       LEU  63  -1.311   2.294  -3.843
  497   1HD1  LEU  63          1HD1      LEU  63   0.979   0.940  -2.643
  498   2HD1  LEU  63          2HD1      LEU  63   0.047   1.840  -1.447
  499   3HD1  LEU  63          3HD1      LEU  63   0.692   2.665  -2.866
  500   1HD2  LEU  63          1HD2      LEU  63  -0.663  -0.659  -3.635
  501   2HD2  LEU  63          2HD2      LEU  63   0.134   0.422  -4.778
  502   3HD2  LEU  63          3HD2      LEU  63  -1.605   0.147  -4.888
  503    H    ASP  64           H        ASP  64  -4.653   0.991  -4.389
  504    HA   ASP  64           HA       ASP  64  -6.929   0.197  -2.612
  505   1HB   ASP  64          2HB       ASP  64  -6.631   0.846  -5.552
  506   2HB   ASP  64          1HB       ASP  64  -8.096   0.112  -4.900
  507    H    ILE  65           H        ILE  65  -6.736  -1.941  -2.034
  508    HA   ILE  65           HA       ILE  65  -5.491  -3.870  -3.928
  509    HB   ILE  65           HB       ILE  65  -6.203  -3.778  -1.001
  510   1HG1  ILE  65          2HG1      ILE  65  -3.689  -4.843  -1.295
  511   2HG1  ILE  65          1HG1      ILE  65  -3.789  -3.782  -2.701
  512   1HG2  ILE  65          1HG2      ILE  65  -5.416  -6.181  -0.899
  513   2HG2  ILE  65          2HG2      ILE  65  -5.558  -6.234  -2.656
  514   3HG2  ILE  65          3HG2      ILE  65  -6.989  -5.961  -1.663
  515   1HD1  ILE  65          1HD1      ILE  65  -3.111  -2.953  -0.170
  516   2HD1  ILE  65          2HD1      ILE  65  -4.835  -2.583  -0.224
  517   3HD1  ILE  65          3HD1      ILE  65  -3.748  -1.900  -1.433
  518    H    ASN  66           H        ASN  66  -6.654  -5.788  -4.580
  519    HA   ASN  66           HA       ASN  66  -9.635  -5.530  -4.346
  520   1HB   ASN  66          2HB       ASN  66  -8.385  -5.259  -6.583
  521   2HB   ASN  66          1HB       ASN  66  -8.071  -6.992  -6.482
  522   1HD2  ASN  66          1HD2      ASN  66  -9.549  -6.599  -8.610
  523   2HD2  ASN  66          2HD2      ASN  66 -11.209  -6.843  -8.354
  524    H    THR  67           H        THR  67  -6.874  -7.675  -3.977
  525    HA   THR  67           HA       THR  67  -8.698  -9.955  -3.338
  526    HB   THR  67           HB       THR  67  -6.131 -10.911  -3.267
  527    HG1  THR  67           1HG      THR  67  -5.600  -9.602  -5.443
  528   1HG2  THR  67          1HG2      THR  67  -8.347 -11.262  -4.813
  529   2HG2  THR  67          2HG2      THR  67  -6.801 -12.055  -5.119
  530   3HG2  THR  67          3HG2      THR  67  -7.226 -10.584  -5.994
  531    H    ALA  68           H        ALA  68  -8.831  -8.082  -1.367
  532    HA   ALA  68           HA       ALA  68  -6.865  -8.054   0.666
  533   1HB   ALA  68          1HB       ALA  68  -8.941  -6.651   0.447
  534   2HB   ALA  68          2HB       ALA  68  -8.718  -7.315   2.065
  535   3HB   ALA  68          3HB       ALA  68  -9.885  -8.047   0.964
  536    H    SER  69           H        SER  69  -9.196 -10.541  -0.197
  537    HA   SER  69           HA       SER  69  -9.114 -12.028   2.272
  538   1HB   SER  69          2HB       SER  69  -9.857 -13.866   0.552
  539   2HB   SER  69          1HB       SER  69 -10.906 -12.479   0.827
  540    HG   SER  69           HG       SER  69  -9.475 -13.215  -1.395
  541    H    THR  70           H        THR  70  -6.862 -11.688  -0.343
  542    HA   THR  70           HA       THR  70  -5.468 -14.229   0.295
  543    HB   THR  70           HB       THR  70  -4.192 -13.680  -1.698
  544    HG1  THR  70           1HG      THR  70  -4.281 -11.674  -2.601
  545   1HG2  THR  70          1HG2      THR  70  -6.815 -12.618  -2.574
  546   2HG2  THR  70          2HG2      THR  70  -6.865 -14.150  -1.701
  547   3HG2  THR  70          3HG2      THR  70  -5.904 -14.004  -3.173
  548    H    TRP  71           H        TRP  71  -5.064 -10.725   0.635
  549    HA   TRP  71           HA       TRP  71  -2.318 -10.731   1.469
  550   1HB   TRP  71          2HB       TRP  71  -4.680  -8.890   1.933
  551   2HB   TRP  71          1HB       TRP  71  -3.038  -8.483   2.430
  552    HD1  TRP  71           HD       TRP  71  -5.317  -8.399  -0.492
  553    HE1  TRP  71           1HE      TRP  71  -4.036  -7.675  -2.609
  554    HE3  TRP  71           3HE      TRP  71  -0.519  -8.769   1.213
  555    HZ2  TRP  71           2HZ      TRP  71  -1.332  -7.302  -3.466
  556    HZ3  TRP  71           3HZ      TRP  71   1.389  -8.223  -0.272
  557    HH2  TRP  71           HH       TRP  71   0.989  -7.490  -2.608
  558    H    LYS  72           H        LYS  72  -1.415 -11.024   3.507
  559    HA   LYS  72           HA       LYS  72  -3.297 -11.657   5.760
  560   1HB   LYS  72          2HB       LYS  72  -1.830 -13.471   4.482
  561   2HB   LYS  72          1HB       LYS  72  -0.554 -12.848   5.528
  562   1HG   LYS  72          2HG       LYS  72  -3.189 -13.475   6.788
  563   2HG   LYS  72          1HG       LYS  72  -2.162 -14.832   6.319
  564   1HD   LYS  72          2HD       LYS  72  -1.056 -14.512   8.260
  565   2HD   LYS  72          1HD       LYS  72  -0.400 -13.043   7.535
  566   1HE   LYS  72          2HE       LYS  72  -1.399 -12.315   9.580
  567   2HE   LYS  72          1HE       LYS  72  -2.600 -11.911   8.336
  568   1HZ   LYS  72          1HZ       LYS  72  -3.515 -13.182  10.261
  569   2HZ   LYS  72          2HZ       LYS  72  -2.546 -14.497   9.794
  570   3HZ   LYS  72          3HZ       LYS  72  -3.764 -13.925   8.756
  571    H    LYS  73           H        LYS  73   0.067 -10.689   5.003
  572    HA   LYS  73           HA       LYS  73  -0.018  -8.885   7.399
  573   1HB   LYS  73          2HB       LYS  73   1.722 -11.118   6.672
  574   2HB   LYS  73          1HB       LYS  73   2.638  -9.644   6.988
  575   1HG   LYS  73          2HG       LYS  73   0.504 -10.032   8.938
  576   2HG   LYS  73          1HG       LYS  73   1.630 -11.390   8.915
  577   1HD   LYS  73          2HD       LYS  73   3.451 -10.069   9.516
  578   2HD   LYS  73          1HD       LYS  73   2.713  -8.592   8.896
  579   1HE   LYS  73          2HE       LYS  73   2.525  -8.352  11.248
  580   2HE   LYS  73          1HE       LYS  73   0.933  -8.983  10.782
  581   1HZ   LYS  73          1HZ       LYS  73   1.737 -11.226  11.187
  582   2HZ   LYS  73          2HZ       LYS  73   1.889 -10.284  12.594
  583   3HZ   LYS  73          3HZ       LYS  73   3.256 -10.627  11.645
  584    H    PHE  74           H        PHE  74   1.831  -7.178   7.166
  585    HA   PHE  74           HA       PHE  74   2.879  -6.543   4.560
  586   1HB   PHE  74          2HB       PHE  74   0.501  -6.211   4.079
  587   2HB   PHE  74          1HB       PHE  74   0.346  -5.145   5.474
  588    HD1  PHE  74           1HD      PHE  74  -0.497  -3.354   3.948
  589    HD2  PHE  74           2HD      PHE  74   3.450  -5.011   3.553
  590    HE1  PHE  74           1HE      PHE  74   0.176  -1.421   2.549
  591    HE2  PHE  74           2HE      PHE  74   4.120  -3.077   2.158
  592    HZ   PHE  74           HZ       PHE  74   2.485  -1.283   1.655
  593    H    GLU  75           H        GLU  75   4.740  -5.573   5.307
  594    HA   GLU  75           HA       GLU  75   4.453  -3.293   7.218
  595   1HB   GLU  75          2HB       GLU  75   6.142  -5.785   7.436
  596   2HB   GLU  75          1HB       GLU  75   6.595  -4.306   8.283
  597   1HG   GLU  75          2HG       GLU  75   4.268  -4.270   9.273
  598   2HG   GLU  75          1HG       GLU  75   4.023  -5.876   8.586
  599    H    VAL  76           H        VAL  76   4.930  -1.851   5.457
  600    HA   VAL  76           HA       VAL  76   7.071  -2.151   3.596
  601    HB   VAL  76           HB       VAL  76   5.523   0.163   4.766
  602   1HG1  VAL  76          1HG1      VAL  76   8.005   0.225   3.188
  603   2HG1  VAL  76          2HG1      VAL  76   7.222   1.512   4.104
  604   3HG1  VAL  76          3HG1      VAL  76   6.683   1.143   2.465
  605   1HG2  VAL  76          1HG2      VAL  76   4.988   0.124   2.127
  606   2HG2  VAL  76          2HG2      VAL  76   4.107  -0.878   3.279
  607   3HG2  VAL  76          3HG2      VAL  76   5.430  -1.570   2.342
  608    H    TYR  77           H        TYR  77   9.254  -1.589   3.729
  609    HA   TYR  77           HA       TYR  77  10.209  -0.393   6.307
  610   1HB   TYR  77          2HB       TYR  77  11.018  -2.476   6.708
  611   2HB   TYR  77          1HB       TYR  77  10.721  -2.992   5.048
  612    HD1  TYR  77           1HD      TYR  77  12.987  -0.648   6.920
  613    HD2  TYR  77           2HD      TYR  77  12.574  -3.513   3.746
  614    HE1  TYR  77           1HE      TYR  77  15.408  -0.445   6.421
  615    HE2  TYR  77           2HE      TYR  77  14.995  -3.307   3.245
  616    HH   TYR  77           HH       TYR  77  17.190  -2.161   5.240
  617    H    GLU  78           H        GLU  78  11.240   1.494   5.820
  618    HA   GLU  78           HA       GLU  78  13.114   1.575   3.513
  619   1HB   GLU  78          2HB       GLU  78  12.002   3.747   2.818
  620   2HB   GLU  78          1HB       GLU  78  11.005   2.311   2.583
  621   1HG   GLU  78          2HG       GLU  78   9.419   3.212   3.898
  622   2HG   GLU  78          1HG       GLU  78  10.559   3.224   5.243
  623    H    ASN  79           H        ASN  79  14.714   3.256   3.763
  624    HA   ASN  79           HA       ASN  79  16.167   4.600   5.057
  625   1HB   ASN  79          2HB       ASN  79  13.454   5.458   6.120
  626   2HB   ASN  79          1HB       ASN  79  14.946   6.387   6.264
  627   1HD2  ASN  79          1HD2      ASN  79  13.507   8.012   4.973
  628   2HD2  ASN  79          2HD2      ASN  79  13.551   7.885   3.280
  629    H    ASN  80           H        ASN  80  15.635   1.938   6.100
  630    HA   ASN  80           HA       ASN  80  15.963   0.708   8.091
  631   1HB   ASN  80          2HB       ASN  80  17.417   3.219   8.200
  632   2HB   ASN  80          1HB       ASN  80  16.950   2.700   9.819
  633   1HD2  ASN  80          1HD2      ASN  80  19.696   2.661   8.778
  634   2HD2  ASN  80          2HD2      ASN  80  20.195   1.039   8.769
  635    H    GLN  81           H        GLN  81  13.365   1.191   7.925
  636    HA   GLN  81           HA       GLN  81  12.472   1.512  10.656
  637   1HB   GLN  81          2HB       GLN  81  13.088   3.871   9.683
  638   2HB   GLN  81          1HB       GLN  81  11.556   3.716   8.820
  639   1HG   GLN  81          2HG       GLN  81  10.636   3.039  11.202
  640   2HG   GLN  81          1HG       GLN  81  12.056   3.919  11.770
  641   1HE2  GLN  81          1HE2      GLN  81  12.288   6.104  10.206
  642   2HE2  GLN  81          2HE2      GLN  81  10.866   7.028  10.180
  643    H    LYS  82           H        LYS  82  10.870  -0.016  10.615
  644    HA   LYS  82           HA       LYS  82   9.379  -0.650   8.179
  645   1HB   LYS  82          2HB       LYS  82  10.189  -2.119  10.205
  646   2HB   LYS  82          1HB       LYS  82   8.699  -1.564  10.967
  647   1HG   LYS  82          2HG       LYS  82   8.049  -3.559   9.894
  648   2HG   LYS  82          1HG       LYS  82   7.545  -2.304   8.763
  649   1HD   LYS  82          2HD       LYS  82   9.087  -2.912   7.201
  650   2HD   LYS  82          1HD       LYS  82  10.323  -3.250   8.413
  651   1HE   LYS  82          2HE       LYS  82   8.259  -5.189   8.762
  652   2HE   LYS  82          1HE       LYS  82   8.660  -5.133   7.033
  653   1HZ   LYS  82          1HZ       LYS  82  10.493  -5.541   9.323
  654   2HZ   LYS  82          2HZ       LYS  82  11.059  -5.053   7.797
  655   3HZ   LYS  82          3HZ       LYS  82  10.263  -6.543   7.975
  656    H    LEU  83           H        LEU  83   7.851   0.881   7.559
  657    HA   LEU  83           HA       LEU  83   6.407   2.514   9.489
  658   1HB   LEU  83          2HB       LEU  83   6.109   2.009   6.512
  659   2HB   LEU  83          1HB       LEU  83   5.271   3.286   7.395
  660    HG   LEU  83           HG       LEU  83   8.282   2.973   7.211
  661   1HD1  LEU  83          1HD1      LEU  83   8.205   4.252   5.357
  662   2HD1  LEU  83          2HD1      LEU  83   7.154   5.424   6.152
  663   3HD1  LEU  83          3HD1      LEU  83   6.456   4.021   5.342
  664   1HD2  LEU  83          1HD2      LEU  83   7.769   4.015   9.293
  665   2HD2  LEU  83          2HD2      LEU  83   6.460   4.960   8.583
  666   3HD2  LEU  83          3HD2      LEU  83   8.136   5.344   8.193
  667    HA   PRO  84           HA       PRO  84   3.247  -0.586  10.104
  668   1HB   PRO  84          2HB       PRO  84   1.580   0.934  11.651
  669   2HB   PRO  84          1HB       PRO  84   3.068   0.196  12.277
  670   1HG   PRO  84          2HG       PRO  84   2.554   3.003  11.437
  671   2HG   PRO  84          1HG       PRO  84   3.535   2.385  12.775
  672   1HD   PRO  84          2HD       PRO  84   4.577   3.272  10.407
  673   2HD   PRO  84          1HD       PRO  84   5.374   2.079  11.456
  674    H    VAL  85           H        VAL  85   1.767  -1.022   8.504
  675    HA   VAL  85           HA       VAL  85   0.632   1.070   6.835
  676    HB   VAL  85           HB       VAL  85   1.276  -1.411   6.342
  677   1HG1  VAL  85          1HG1      VAL  85  -0.461  -3.037   6.676
  678   2HG1  VAL  85          2HG1      VAL  85  -1.595  -1.801   7.223
  679   3HG1  VAL  85          3HG1      VAL  85  -0.214  -2.236   8.229
  680   1HG2  VAL  85          1HG2      VAL  85   0.388  -0.335   4.495
  681   2HG2  VAL  85          2HG2      VAL  85  -1.066   0.168   5.357
  682   3HG2  VAL  85          3HG2      VAL  85  -0.904  -1.498   4.797
  683    H    ARG  86           H        ARG  86  -1.627   1.614   6.697
  684    HA   ARG  86           HA       ARG  86  -3.302   0.797   9.042
  685   1HB   ARG  86          2HB       ARG  86  -2.468   2.928   9.640
  686   2HB   ARG  86          1HB       ARG  86  -2.570   3.526   7.984
  687   1HG   ARG  86          2HG       ARG  86  -5.113   2.631   9.253
  688   2HG   ARG  86          1HG       ARG  86  -4.414   4.142   9.838
  689   1HD   ARG  86          2HD       ARG  86  -4.156   4.453   7.120
  690   2HD   ARG  86          1HD       ARG  86  -5.683   3.557   7.238
  691    HE   ARG  86           HE       ARG  86  -5.190   6.252   8.304
  692   1HH1  ARG  86          1HH2      ARG  86  -6.398   4.172  10.312
  693   2HH1  ARG  86          2HH2      ARG  86  -8.078   4.569  10.165
  694   1HH2  ARG  86          1HH1      ARG  86  -7.655   6.434   7.271
  695   2HH2  ARG  86          2HH1      ARG  86  -8.790   5.851   8.443
  696    H    LEU  87           H        LEU  87  -5.416   0.328   8.474
  697    HA   LEU  87           HA       LEU  87  -6.138   0.528   5.604
  698   1HB   LEU  87          2HB       LEU  87  -6.811  -1.096   7.969
  699   2HB   LEU  87          1HB       LEU  87  -8.199  -0.718   6.948
  700    HG   LEU  87           HG       LEU  87  -6.168  -1.375   5.142
  701   1HD1  LEU  87          1HD1      LEU  87  -5.966  -2.926   7.691
  702   2HD1  LEU  87          2HD1      LEU  87  -4.699  -2.472   6.551
  703   3HD1  LEU  87          3HD1      LEU  87  -5.790  -3.806   6.173
  704   1HD2  LEU  87          1HD2      LEU  87  -8.301  -3.231   6.240
  705   2HD2  LEU  87          2HD2      LEU  87  -7.596  -3.256   4.623
  706   3HD2  LEU  87          3HD2      LEU  87  -8.639  -1.919   5.110
  707    H    VAL  88           H        VAL  88  -7.318   2.272   4.929
  708    HA   VAL  88           HA       VAL  88  -8.707   3.975   6.907
  709    HB   VAL  88           HB       VAL  88  -8.842   5.514   5.031
  710   1HG1  VAL  88          1HG1      VAL  88  -6.202   4.058   4.762
  711   2HG1  VAL  88          2HG1      VAL  88  -6.599   5.056   6.162
  712   3HG1  VAL  88          3HG1      VAL  88  -6.511   5.783   4.558
  713   1HG2  VAL  88          1HG2      VAL  88  -7.681   4.399   2.844
  714   2HG2  VAL  88          2HG2      VAL  88  -9.426   4.438   3.093
  715   3HG2  VAL  88          3HG2      VAL  88  -8.509   2.988   3.503
  716    H    SER  89           H        SER  89  -9.463   1.555   4.506
  717    HA   SER  89           HA       SER  89 -12.245   1.436   5.351
  718   1HB   SER  89          2HB       SER  89 -12.442   3.415   4.007
  719   2HB   SER  89          1HB       SER  89 -11.448   2.724   2.728
  720    HG   SER  89           HG       SER  89 -13.193   1.875   1.944
  721    H    TYR  90           H        TYR  90 -13.393  -0.334   4.190
  722    HA   TYR  90           HA       TYR  90 -11.723  -2.019   2.402
  723   1HB   TYR  90          2HB       TYR  90 -11.028  -2.973   4.409
  724   2HB   TYR  90          1HB       TYR  90 -12.552  -2.614   5.223
  725    HD1  TYR  90           1HD      TYR  90 -14.474  -4.088   5.017
  726    HD2  TYR  90           2HD      TYR  90 -10.845  -4.887   2.861
  727    HE1  TYR  90           1HE      TYR  90 -15.303  -6.365   4.470
  728    HE2  TYR  90           2HE      TYR  90 -11.665  -7.161   2.317
  729    HH   TYR  90           HH       TYR  90 -13.391  -8.815   3.460
  730    H    SER  91           H        SER  91 -13.048  -2.775   0.803
  731    HA   SER  91           HA       SER  91 -15.943  -2.479   0.954
  732   1HB   SER  91          2HB       SER  91 -13.942  -2.744  -0.988
  733   2HB   SER  91          1HB       SER  91 -14.895  -4.214  -1.135
  734    HG   SER  91           HG       SER  91 -16.216  -1.765  -0.851
  735    HA   PRO  92           HA       PRO  92 -16.876  -6.372   2.730
  736   1HB   PRO  92          2HB       PRO  92 -19.304  -6.887   1.584
  737   2HB   PRO  92          1HB       PRO  92 -19.052  -5.679   2.859
  738   1HG   PRO  92          2HG       PRO  92 -19.296  -5.294  -0.087
  739   2HG   PRO  92          1HG       PRO  92 -19.962  -4.322   1.236
  740   1HD   PRO  92          2HD       PRO  92 -17.740  -3.606  -0.152
  741   2HD   PRO  92          1HD       PRO  92 -18.004  -3.166   1.550
  742    H    VAL  93           H        VAL  93 -17.337  -8.638   2.215
  743    HA   VAL  93           HA       VAL  93 -15.691 -10.042   0.642
  744    HB   VAL  93           HB       VAL  93 -18.596 -10.441   1.286
  745   1HG1  VAL  93          1HG1      VAL  93 -17.985 -12.915   0.618
  746   2HG1  VAL  93          2HG1      VAL  93 -16.806 -12.133  -0.436
  747   3HG1  VAL  93          3HG1      VAL  93 -18.524 -11.783  -0.623
  748   1HG2  VAL  93          1HG2      VAL  93 -17.418 -10.828   3.222
  749   2HG2  VAL  93          2HG2      VAL  93 -15.929 -11.216   2.359
  750   3HG2  VAL  93          3HG2      VAL  93 -17.210 -12.421   2.493
  751    HA   PRO  94           HA       PRO  94 -18.507 -10.094  -3.291
  752   1HB   PRO  94          2HB       PRO  94 -20.179  -7.913  -3.567
  753   2HB   PRO  94          1HB       PRO  94 -20.689  -9.480  -2.901
  754   1HG   PRO  94          2HG       PRO  94 -19.791  -7.020  -1.444
  755   2HG   PRO  94          1HG       PRO  94 -21.206  -8.049  -1.137
  756   1HD   PRO  94          2HD       PRO  94 -19.048  -8.346   0.348
  757   2HD   PRO  94          1HD       PRO  94 -19.902  -9.788  -0.240
  758    H    GLU  95           H        GLU  95 -17.502  -6.965  -1.928
  759    HA   GLU  95           HA       GLU  95 -16.460  -6.083  -4.554
  760   1HB   GLU  95          2HB       GLU  95 -16.714  -4.967  -1.767
  761   2HB   GLU  95          1HB       GLU  95 -15.649  -4.178  -2.933
  762   1HG   GLU  95          2HG       GLU  95 -18.434  -4.885  -3.781
  763   2HG   GLU  95          1HG       GLU  95 -18.194  -3.470  -2.756
  764    H    ASP  96           H        ASP  96 -15.255  -7.110  -1.369
  765    HA   ASP  96           HA       ASP  96 -13.152  -7.939  -0.698
  766   1HB   ASP  96          2HB       ASP  96 -13.925  -9.226  -2.915
  767   2HB   ASP  96          1HB       ASP  96 -12.476  -8.451  -3.562
  768    H    HIS  97           H        HIS  97 -13.466  -5.071  -2.031
  769    HA   HIS  97           HA       HIS  97 -10.682  -4.572  -2.876
  770   1HB   HIS  97          2HB       HIS  97 -13.298  -3.113  -2.780
  771   2HB   HIS  97          1HB       HIS  97 -11.817  -2.160  -2.872
  772    HD1  HIS  97           1HD      HIS  97 -10.365  -2.403  -5.024
  773    HD2  HIS  97           2HD      HIS  97 -13.895  -4.620  -5.112
  774    HE1  HIS  97           1HE      HIS  97 -10.673  -3.165  -7.419
  775    H    ALA  98           H        ALA  98  -9.135  -4.011  -1.392
  776    HA   ALA  98           HA       ALA  98 -10.045  -3.030   1.291
  777   1HB   ALA  98          1HB       ALA  98  -8.853  -4.966   1.699
  778   2HB   ALA  98          2HB       ALA  98  -7.509  -3.826   1.681
  779   3HB   ALA  98          3HB       ALA  98  -7.869  -4.788   0.248
  780    H    TYR  99           H        TYR  99  -8.595  -1.386   2.307
  781    HA   TYR  99           HA       TYR  99  -7.017   0.218   0.331
  782   1HB   TYR  99          2HB       TYR  99  -9.101   1.203   2.308
  783   2HB   TYR  99          1HB       TYR  99  -8.124   2.236   1.265
  784    HD1  TYR  99           1HD      TYR  99  -8.085   1.066  -1.308
  785    HD2  TYR  99           2HD      TYR  99 -11.294   1.048   1.547
  786    HE1  TYR  99           1HE      TYR  99  -9.720   0.758  -3.148
  787    HE2  TYR  99           2HE      TYR  99 -12.929   0.740  -0.292
  788    HH   TYR  99           HH       TYR  99 -11.953  -0.038  -3.507
  789    H    ILE 100           H        ILE 100  -5.100   0.994   1.191
  790    HA   ILE 100           HA       ILE 100  -4.756   0.890   4.168
  791    HB   ILE 100           HB       ILE 100  -2.542  -0.119   3.773
  792   1HG1  ILE 100          2HG1      ILE 100  -2.581  -1.009   1.156
  793   2HG1  ILE 100          1HG1      ILE 100  -3.204   0.634   1.009
  794   1HG2  ILE 100          1HG2      ILE 100  -3.344  -2.306   2.812
  795   2HG2  ILE 100          2HG2      ILE 100  -4.864  -1.508   2.406
  796   3HG2  ILE 100          3HG2      ILE 100  -4.373  -1.666   4.093
  797   1HD1  ILE 100          1HD1      ILE 100  -0.515  -0.111   1.267
  798   2HD1  ILE 100          2HD1      ILE 100  -0.958   0.538   2.846
  799   3HD1  ILE 100          3HD1      ILE 100  -1.170   1.520   1.396
  800    H    ARG 101           H        ARG 101  -2.744   2.192   4.821
  801    HA   ARG 101           HA       ARG 101  -1.862   4.253   2.903
  802   1HB   ARG 101          2HB       ARG 101  -3.905   4.634   5.046
  803   2HB   ARG 101          1HB       ARG 101  -2.742   5.936   4.801
  804   1HG   ARG 101          2HG       ARG 101  -3.479   5.255   2.216
  805   2HG   ARG 101          1HG       ARG 101  -4.990   5.113   3.117
  806   1HD   ARG 101          2HD       ARG 101  -3.794   7.470   4.087
  807   2HD   ARG 101          1HD       ARG 101  -3.576   7.521   2.325
  808    HE   ARG 101           HE       ARG 101  -6.115   6.796   2.338
  809   1HH1  ARG 101          1HH1      ARG 101  -4.491   9.399   3.793
  810   2HH1  ARG 101          2HH1      ARG 101  -5.908  10.086   4.513
  811   1HH2  ARG 101          1HH2      ARG 101  -7.974   7.456   3.599
  812   2HH2  ARG 101          2HH2      ARG 101  -7.879   8.988   4.403
  813    H    PHE 102           H        PHE 102   0.133   5.078   3.514
  814    HA   PHE 102           HA       PHE 102   1.047   4.723   6.328
  815   1HB   PHE 102          2HB       PHE 102   3.207   3.776   5.301
  816   2HB   PHE 102          1HB       PHE 102   1.797   2.717   5.264
  817    HD1  PHE 102           1HD      PHE 102   4.174   4.634   3.282
  818    HD2  PHE 102           2HD      PHE 102   0.461   2.478   3.162
  819    HE1  PHE 102           1HE      PHE 102   4.323   4.515   0.809
  820    HE2  PHE 102           2HE      PHE 102   0.611   2.358   0.689
  821    HZ   PHE 102           HZ       PHE 102   2.542   3.377  -0.487
  822    HA   PRO 103           HA       PRO 103   2.743   8.699   5.523
  823   1HB   PRO 103          2HB       PRO 103   4.678   8.773   7.457
  824   2HB   PRO 103          1HB       PRO 103   2.947   8.931   7.812
  825   1HG   PRO 103          2HG       PRO 103   4.727   6.565   8.094
  826   2HG   PRO 103          1HG       PRO 103   3.408   7.118   9.138
  827   1HD   PRO 103          2HD       PRO 103   3.166   5.065   7.353
  828   2HD   PRO 103          1HD       PRO 103   1.805   6.076   7.884
  829    H    VAL 104           H        VAL 104   4.585   9.687   4.534
  830    HA   VAL 104           HA       VAL 104   6.953   7.961   3.980
  831    HB   VAL 104           HB       VAL 104   6.638   8.847   1.542
  832   1HG1  VAL 104          1HG1      VAL 104   6.082   6.478   2.766
  833   2HG1  VAL 104          2HG1      VAL 104   5.870   6.755   1.038
  834   3HG1  VAL 104          3HG1      VAL 104   4.491   6.891   2.128
  835   1HG2  VAL 104          1HG2      VAL 104   3.791   8.997   2.582
  836   2HG2  VAL 104          2HG2      VAL 104   4.316   9.270   0.922
  837   3HG2  VAL 104          3HG2      VAL 104   4.783  10.402   2.192
  838    H    SER 105           H        SER 105   8.169   9.448   5.274
  839    HA   SER 105           HA       SER 105   8.187  12.313   4.504
  840   1HB   SER 105          2HB       SER 105   8.549  12.453   6.727
  841   2HB   SER 105          1HB       SER 105   8.664  10.700   6.834
  842    HG   SER 105           HG       SER 105  10.593  12.466   7.109
  843    H    ASP 106           H        ASP 106  10.487  13.306   4.422
  844    HA   ASP 106           HA       ASP 106  12.608  13.429   3.393
  845   1HB   ASP 106          2HB       ASP 106  12.541  11.171   4.892
  846   2HB   ASP 106          1HB       ASP 106  12.830  10.471   3.300
  847    H    GLY 107           H        GLY 107  10.014  12.851   1.814
  848   1HA   GLY 107          2HA       GLY 107   9.485  12.554  -0.456
  849   2HA   GLY 107          1HA       GLY 107  11.202  12.788  -0.783
  850    H    THR 108           H        THR 108  10.066  10.240   1.335
  851    HA   THR 108           HA       THR 108  11.504   8.102   0.429
  852    HB   THR 108           HB       THR 108   8.562   8.126   1.149
  853    HG1  THR 108           1HG      THR 108  10.906   8.499   2.540
  854   1HG2  THR 108          1HG2      THR 108   9.582   5.987   0.153
  855   2HG2  THR 108          2HG2      THR 108   8.786   5.838   1.719
  856   3HG2  THR 108          3HG2      THR 108  10.545   5.904   1.627
  857    H    GLN 109           H        GLN 109  11.875   7.544  -1.690
  858    HA   GLN 109           HA       GLN 109   9.516   7.398  -3.534
  859   1HB   GLN 109          2HB       GLN 109  11.451   9.026  -3.937
  860   2HB   GLN 109          1HB       GLN 109  12.452   7.607  -4.248
  861   1HG   GLN 109          2HG       GLN 109  10.262   7.071  -5.802
  862   2HG   GLN 109          1HG       GLN 109  10.353   8.829  -5.922
  863   1HE2  GLN 109          1HE2      GLN 109  12.901   9.528  -6.135
  864   2HE2  GLN 109          2HE2      GLN 109  13.732   8.680  -7.347
  865    H    GLU 110           H        GLU 110  11.365   5.412  -1.656
  866    HA   GLU 110           HA       GLU 110  10.832   3.077  -3.386
  867   1HB   GLU 110          2HB       GLU 110  13.467   2.660  -2.608
  868   2HB   GLU 110          1HB       GLU 110  12.949   3.182  -4.212
  869   1HG   GLU 110          2HG       GLU 110  13.247   5.494  -3.655
  870   2HG   GLU 110          1HG       GLU 110  13.455   5.119  -1.944
  871    H    LEU 111           H        LEU 111  10.037   1.523  -2.022
  872    HA   LEU 111           HA       LEU 111  11.162   1.342   0.737
  873   1HB   LEU 111          2HB       LEU 111   8.471   0.778   1.057
  874   2HB   LEU 111          1HB       LEU 111   9.242   2.311   1.457
  875    HG   LEU 111           HG       LEU 111   8.274   1.785  -1.349
  876   1HD1  LEU 111          1HD1      LEU 111   6.587   3.091   0.786
  877   2HD1  LEU 111          2HD1      LEU 111   6.454   1.369   0.425
  878   3HD1  LEU 111          3HD1      LEU 111   6.098   2.563  -0.825
  879   1HD2  LEU 111          1HD2      LEU 111   9.592   3.889  -0.015
  880   2HD2  LEU 111          2HD2      LEU 111   7.929   4.439  -0.229
  881   3HD2  LEU 111          3HD2      LEU 111   8.881   3.945  -1.628
  882    H    LYS 112           H        LYS 112  10.874  -0.788   1.696
  883    HA   LYS 112           HA       LYS 112  10.567  -2.935  -0.359
  884   1HB   LYS 112          2HB       LYS 112  12.086  -2.492   2.171
  885   2HB   LYS 112          1HB       LYS 112  11.619  -4.153   1.800
  886   1HG   LYS 112          2HG       LYS 112  13.627  -4.063   0.658
  887   2HG   LYS 112          1HG       LYS 112  12.545  -3.489  -0.611
  888   1HD   LYS 112          2HD       LYS 112  13.222  -1.231   0.969
  889   2HD   LYS 112          1HD       LYS 112  14.724  -2.096   0.646
  890   1HE   LYS 112          2HE       LYS 112  13.683  -2.225  -1.821
  891   2HE   LYS 112          1HE       LYS 112  12.872  -0.745  -1.271
  892   1HZ   LYS 112          1HZ       LYS 112  15.005  -0.144  -2.147
  893   2HZ   LYS 112          2HZ       LYS 112  15.788  -1.315  -1.198
  894   3HZ   LYS 112          3HZ       LYS 112  15.064   0.033  -0.461
  895    H    ILE 113           H        ILE 113   8.388  -3.505  -0.380
  896    HA   ILE 113           HA       ILE 113   6.741  -3.512   2.026
  897    HB   ILE 113           HB       ILE 113   6.446  -4.420  -0.843
  898   1HG1  ILE 113          2HG1      ILE 113   4.601  -2.445   0.301
  899   2HG1  ILE 113          1HG1      ILE 113   6.289  -1.937   0.378
  900   1HG2  ILE 113          1HG2      ILE 113   4.822  -5.820  -0.103
  901   2HG2  ILE 113          2HG2      ILE 113   3.894  -4.349   0.194
  902   3HG2  ILE 113          3HG2      ILE 113   4.808  -5.095   1.505
  903   1HD1  ILE 113          1HD1      ILE 113   6.387  -1.609  -1.853
  904   2HD1  ILE 113          2HD1      ILE 113   4.630  -1.761  -1.853
  905   3HD1  ILE 113          3HD1      ILE 113   5.637  -3.169  -2.186
  906    H    VAL 114           H        VAL 114   6.291  -5.250   3.352
  907    HA   VAL 114           HA       VAL 114   7.436  -7.920   2.586
  908    HB   VAL 114           HB       VAL 114   7.085  -6.852   5.392
  909   1HG1  VAL 114          1HG1      VAL 114   8.191  -9.232   4.123
  910   2HG1  VAL 114          2HG1      VAL 114   7.816  -8.945   5.821
  911   3HG1  VAL 114          3HG1      VAL 114   9.373  -8.441   5.164
  912   1HG2  VAL 114          1HG2      VAL 114   8.455  -5.178   4.409
  913   2HG2  VAL 114          2HG2      VAL 114   9.318  -6.353   3.417
  914   3HG2  VAL 114          3HG2      VAL 114   9.595  -6.297   5.157
  915    H    SER 115           H        SER 115   5.696  -9.266   2.170
  916    HA   SER 115           HA       SER 115   3.583  -9.534   4.203
  917   1HB   SER 115          2HB       SER 115   2.540  -7.776   3.085
  918   2HB   SER 115          1HB       SER 115   3.249  -8.213   1.532
  919    HG   SER 115           HG       SER 115   1.638  -9.529   1.181
  920    H    SER 116           H        SER 116   1.870 -11.194   3.249
  921    HA   SER 116           HA       SER 116   3.150 -13.140   1.389
  922   1HB   SER 116          2HB       SER 116   3.805 -13.657   3.743
  923   2HB   SER 116          1HB       SER 116   2.099 -13.783   4.164
  924    HG   SER 116           HG       SER 116   3.370 -15.768   3.519
  925    H    THR 117           H        THR 117   1.583 -13.602  -0.110
  926    HA   THR 117           HA       THR 117  -1.280 -13.587   0.795
  927    HB   THR 117           HB       THR 117  -1.792 -12.448  -1.151
  928    HG1  THR 117           1HG      THR 117  -0.312 -12.658  -3.010
  929   1HG2  THR 117          1HG2      THR 117  -0.044 -11.169   0.133
  930   2HG2  THR 117          2HG2      THR 117  -0.118 -10.762  -1.581
  931   3HG2  THR 117          3HG2      THR 117   1.163 -11.813  -0.979
  932    H    GLN 118           H        GLN 118  -2.639 -15.244  -0.084
  933    HA   GLN 118           HA       GLN 118  -1.278 -17.437  -1.594
  934   1HB   GLN 118          2HB       GLN 118  -3.032 -18.584   0.324
  935   2HB   GLN 118          1HB       GLN 118  -1.270 -18.674   0.298
  936   1HG   GLN 118          2HG       GLN 118  -1.121 -16.564   1.540
  937   2HG   GLN 118          1HG       GLN 118  -2.878 -16.417   1.529
  938   1HE2  GLN 118          1HE2      GLN 118  -2.096 -16.419   4.037
  939   2HE2  GLN 118          2HE2      GLN 118  -2.195 -17.937   4.787
  940    H    ILE 119           H        ILE 119  -2.593 -18.200  -3.225
  941    HA   ILE 119           HA       ILE 119  -5.477 -17.374  -3.173
  942    HB   ILE 119           HB       ILE 119  -3.588 -17.975  -5.474
  943   1HG1  ILE 119          2HG1      ILE 119  -4.285 -15.359  -5.713
  944   2HG1  ILE 119          1HG1      ILE 119  -4.299 -15.525  -3.957
  945   1HG2  ILE 119          1HG2      ILE 119  -6.494 -17.214  -5.300
  946   2HG2  ILE 119          2HG2      ILE 119  -5.726 -18.435  -6.316
  947   3HG2  ILE 119          3HG2      ILE 119  -5.535 -16.723  -6.696
  948   1HD1  ILE 119          1HD1      ILE 119  -2.053 -15.447  -3.926
  949   2HD1  ILE 119          2HD1      ILE 119  -2.036 -15.278  -5.681
  950   3HD1  ILE 119          3HD1      ILE 119  -1.989 -16.882  -4.951
  951    H    ASP 120           H        ASP 120  -4.028 -19.929  -2.157
  952    HA   ASP 120           HA       ASP 120  -4.491 -22.247  -2.134
  953   1HB   ASP 120          2HB       ASP 120  -6.787 -20.877  -2.035
  954   2HB   ASP 120          1HB       ASP 120  -7.041 -21.673  -3.587
  955    H    ASP 121           H        ASP 121  -3.061 -21.158  -4.474
  956    HA   ASP 121           HA       ASP 121  -4.112 -22.850  -6.703
  957   1HB   ASP 121          2HB       ASP 121  -2.652 -20.323  -6.391
  958   2HB   ASP 121          1HB       ASP 121  -1.936 -21.380  -7.607
  959    H    GLY 122           H        GLY 122  -0.900 -21.975  -5.365
  960   1HA   GLY 122          2HA       GLY 122  -0.158 -24.836  -5.316
  961   2HA   GLY 122          1HA       GLY 122   0.792 -23.796  -6.379
  962    H    GLU 123           H        GLU 123   2.620 -23.038  -5.446
  963    HA   GLU 123           HA       GLU 123   3.145 -23.286  -2.614
  964   1HB   GLU 123          2HB       GLU 123   5.277 -22.431  -3.230
  965   2HB   GLU 123          1HB       GLU 123   4.721 -23.293  -4.666
  966   1HG   GLU 123          2HG       GLU 123   3.738 -21.031  -5.419
  967   2HG   GLU 123          1HG       GLU 123   4.755 -20.317  -4.167
  968    H    GLU 124           H        GLU 124   2.891 -21.753  -1.001
  969    HA   GLU 124           HA       GLU 124   1.147 -19.530  -1.319
  970   1HB   GLU 124          2HB       GLU 124   1.533 -20.585   0.817
  971   2HB   GLU 124          1HB       GLU 124   3.263 -20.246   0.729
  972   1HG   GLU 124          2HG       GLU 124   2.764 -17.810   0.764
  973   2HG   GLU 124          1HG       GLU 124   1.049 -18.185   0.939
  974    H    THR 125           H        THR 125   1.529 -17.396  -1.870
  975    HA   THR 125           HA       THR 125   4.144 -16.688  -3.000
  976    HB   THR 125           HB       THR 125   1.803 -14.840  -2.556
  977    HG1  THR 125           1HG      THR 125   0.733 -15.800  -4.195
  978   1HG2  THR 125          1HG2      THR 125   4.097 -14.279  -3.695
  979   2HG2  THR 125          2HG2      THR 125   2.599 -13.738  -4.455
  980   3HG2  THR 125          3HG2      THR 125   3.427 -15.172  -5.062
  981    H    ASN 126           H        ASN 126   5.712 -16.245  -1.456
  982    HA   ASN 126           HA       ASN 126   4.943 -14.495   0.852
  983   1HB   ASN 126          2HB       ASN 126   7.236 -16.434   0.408
  984   2HB   ASN 126          1HB       ASN 126   6.987 -15.496   1.882
  985   1HD2  ASN 126          1HD2      ASN 126   5.631 -16.416   3.446
  986   2HD2  ASN 126          2HD2      ASN 126   4.611 -17.746   3.173
  987    H    TYR 127           H        TYR 127   5.332 -12.401   0.089
  988    HA   TYR 127           HA       TYR 127   7.613 -11.762  -1.620
  989   1HB   TYR 127          2HB       TYR 127   5.588 -10.119  -0.068
  990   2HB   TYR 127          1HB       TYR 127   6.745  -9.433  -1.208
  991    HD1  TYR 127           1HD      TYR 127   3.543 -11.014  -0.832
  992    HD2  TYR 127           2HD      TYR 127   6.745 -10.351  -3.618
  993    HE1  TYR 127           1HE      TYR 127   2.022 -11.565  -2.712
  994    HE2  TYR 127           2HE      TYR 127   5.224 -10.902  -5.498
  995    HH   TYR 127           HH       TYR 127   3.218 -11.851  -6.018
  996    H    ASP 128           H        ASP 128   9.291 -12.672  -0.105
  997    HA   ASP 128           HA       ASP 128   9.779 -11.666   2.515
  998   1HB   ASP 128          2HB       ASP 128  10.874 -13.482   0.708
  999   2HB   ASP 128          1HB       ASP 128  12.159 -12.295   0.937
 1000    H    TYR 129           H        TYR 129  10.409 -10.282  -0.647
 1001    HA   TYR 129           HA       TYR 129  11.217  -7.744   0.605
 1002   1HB   TYR 129          2HB       TYR 129  13.364  -8.633   0.669
 1003   2HB   TYR 129          1HB       TYR 129  13.088  -9.662  -0.736
 1004    HD1  TYR 129           1HD      TYR 129  13.591  -8.911  -2.941
 1005    HD2  TYR 129           2HD      TYR 129  13.639  -6.141   0.343
 1006    HE1  TYR 129           1HE      TYR 129  14.624  -7.194  -4.403
 1007    HE2  TYR 129           2HE      TYR 129  14.671  -4.425  -1.120
 1008    HH   TYR 129           HH       TYR 129  16.173  -5.040  -3.895
 1009    H    THR 130           H        THR 130   9.830  -6.461  -0.579
 1010    HA   THR 130           HA       THR 130   9.811  -6.814  -3.561
 1011    HB   THR 130           HB       THR 130   7.661  -5.535  -1.862
 1012    HG1  THR 130           1HG      THR 130   7.865  -8.256  -2.631
 1013   1HG2  THR 130          1HG2      THR 130   7.278  -5.088  -4.138
 1014   2HG2  THR 130          2HG2      THR 130   6.306  -6.530  -3.844
 1015   3HG2  THR 130          3HG2      THR 130   7.873  -6.670  -4.642
 1016    H    LYS 131           H        LYS 131  11.198  -5.225  -4.322
 1017    HA   LYS 131           HA       LYS 131  11.486  -2.648  -2.953
 1018   1HB   LYS 131          2HB       LYS 131  13.431  -3.587  -3.940
 1019   2HB   LYS 131          1HB       LYS 131  12.585  -3.958  -5.442
 1020   1HG   LYS 131          2HG       LYS 131  12.542  -1.701  -6.121
 1021   2HG   LYS 131          1HG       LYS 131  12.864  -1.113  -4.490
 1022   1HD   LYS 131          2HD       LYS 131  15.100  -2.496  -4.769
 1023   2HD   LYS 131          1HD       LYS 131  14.763  -2.288  -6.488
 1024   1HE   LYS 131          2HE       LYS 131  14.432   0.225  -5.914
 1025   2HE   LYS 131          1HE       LYS 131  15.294  -0.161  -4.411
 1026   1HZ   LYS 131          1HZ       LYS 131  17.050  -1.184  -5.732
 1027   2HZ   LYS 131          2HZ       LYS 131  16.856   0.450  -6.152
 1028   3HZ   LYS 131          3HZ       LYS 131  16.242  -0.769  -7.164
 1029    H    LEU 132           H        LEU 132   9.519  -1.497  -3.143
 1030    HA   LEU 132           HA       LEU 132   8.385  -1.113  -5.876
 1031   1HB   LEU 132          2HB       LEU 132   6.929  -1.818  -3.995
 1032   2HB   LEU 132          1HB       LEU 132   7.384  -0.364  -3.107
 1033    HG   LEU 132           HG       LEU 132   6.482   0.268  -5.804
 1034   1HD1  LEU 132          1HD1      LEU 132   4.123  -0.475  -4.246
 1035   2HD1  LEU 132          2HD1      LEU 132   5.106  -1.874  -4.678
 1036   3HD1  LEU 132          3HD1      LEU 132   4.496  -0.803  -5.938
 1037   1HD2  LEU 132          1HD2      LEU 132   4.937   1.745  -4.439
 1038   2HD2  LEU 132          2HD2      LEU 132   6.653   1.962  -4.094
 1039   3HD2  LEU 132          3HD2      LEU 132   5.643   1.027  -2.992
 1040    H    VAL 133           H        VAL 133   9.665   0.498  -6.834
 1041    HA   VAL 133           HA       VAL 133  10.455   2.884  -5.280
 1042    HB   VAL 133           HB       VAL 133  10.989   1.696  -7.987
 1043   1HG1  VAL 133          1HG1      VAL 133  10.645   3.981  -8.589
 1044   2HG1  VAL 133          2HG1      VAL 133  12.390   3.792  -8.417
 1045   3HG1  VAL 133          3HG1      VAL 133  11.456   4.561  -7.134
 1046   1HG2  VAL 133          1HG2      VAL 133  12.904   1.107  -6.950
 1047   2HG2  VAL 133          2HG2      VAL 133  12.289   1.825  -5.461
 1048   3HG2  VAL 133          3HG2      VAL 133  13.245   2.796  -6.578
 1049    H    PHE 134           H        PHE 134   8.868   4.418  -5.030
 1050    HA   PHE 134           HA       PHE 134   6.511   4.759  -6.528
 1051   1HB   PHE 134          2HB       PHE 134   8.287   6.486  -4.834
 1052   2HB   PHE 134          1HB       PHE 134   6.945   7.244  -5.689
 1053    HD1  PHE 134           1HD      PHE 134   7.704   6.244  -2.592
 1054    HD2  PHE 134           2HD      PHE 134   4.816   5.297  -5.626
 1055    HE1  PHE 134           1HE      PHE 134   6.137   5.445  -0.848
 1056    HE2  PHE 134           2HE      PHE 134   3.247   4.494  -3.882
 1057    HZ   PHE 134           HZ       PHE 134   3.907   4.567  -1.491
 1058    H    ALA 135           H        ALA 135   6.021   6.596  -8.063
 1059    HA   ALA 135           HA       ALA 135   7.955   6.681 -10.248
 1060   1HB   ALA 135          1HB       ALA 135   5.208   7.725  -9.623
 1061   2HB   ALA 135          2HB       ALA 135   5.731   6.702 -10.962
 1062   3HB   ALA 135          3HB       ALA 135   6.084   8.430 -10.982
 1063    H    LYS 136           H        LYS 136   7.054   8.680  -7.531
 1064    HA   LYS 136           HA       LYS 136   9.293  10.525  -8.129
 1065   1HB   LYS 136          2HB       LYS 136   6.419  11.075  -8.388
 1066   2HB   LYS 136          1HB       LYS 136   7.251  12.233  -7.349
 1067   1HG   LYS 136          2HG       LYS 136   8.353  13.166  -9.090
 1068   2HG   LYS 136          1HG       LYS 136   8.763  11.593  -9.777
 1069   1HD   LYS 136          2HD       LYS 136   6.571  11.402 -10.797
 1070   2HD   LYS 136          1HD       LYS 136   6.023  12.872  -9.989
 1071   1HE   LYS 136          2HE       LYS 136   8.495  13.204 -11.584
 1072   2HE   LYS 136          1HE       LYS 136   7.036  12.845 -12.529
 1073   1HZ   LYS 136          1HZ       LYS 136   5.901  14.542 -11.059
 1074   2HZ   LYS 136          2HZ       LYS 136   6.999  15.159 -12.200
 1075   3HZ   LYS 136          3HZ       LYS 136   7.450  15.027 -10.567
 1076    HA   PRO 137           HA       PRO 137   9.713  10.411  -3.762
 1077   1HB   PRO 137          2HB       PRO 137  10.608  12.934  -3.192
 1078   2HB   PRO 137          1HB       PRO 137  11.613  11.709  -3.992
 1079   1HG   PRO 137          2HG       PRO 137  10.132  14.007  -5.170
 1080   2HG   PRO 137          1HG       PRO 137  11.724  13.354  -5.589
 1081   1HD   PRO 137          2HD       PRO 137   9.462  12.858  -7.034
 1082   2HD   PRO 137          1HD       PRO 137  10.847  11.745  -6.961
 1083    H    ILE 138           H        ILE 138   8.215  10.556  -2.126
 1084    HA   ILE 138           HA       ILE 138   5.957  12.446  -2.432
 1085    HB   ILE 138           HB       ILE 138   6.438  10.355  -0.297
 1086   1HG1  ILE 138          2HG1      ILE 138   6.798   9.263  -2.445
 1087   2HG1  ILE 138          1HG1      ILE 138   5.209   8.799  -1.836
 1088   1HG2  ILE 138          1HG2      ILE 138   4.132  11.938  -1.335
 1089   2HG2  ILE 138          2HG2      ILE 138   4.489  11.421   0.312
 1090   3HG2  ILE 138          3HG2      ILE 138   3.812  10.274  -0.844
 1091   1HD1  ILE 138          1HD1      ILE 138   4.504  10.998  -3.218
 1092   2HD1  ILE 138          2HD1      ILE 138   4.573   9.399  -3.958
 1093   3HD1  ILE 138          3HD1      ILE 138   5.919  10.521  -4.156
 1094    H    TYR 139           H        TYR 139   6.596  14.489  -1.694
 1095    HA   TYR 139           HA       TYR 139   8.013  14.653   0.932
 1096   1HB   TYR 139          2HB       TYR 139   7.682  16.388  -1.499
 1097   2HB   TYR 139          1HB       TYR 139   8.112  17.138   0.039
 1098    HD1  TYR 139           1HD      TYR 139   9.999  15.751   1.392
 1099    HD2  TYR 139           2HD      TYR 139   9.445  15.730  -2.868
 1100    HE1  TYR 139           1HE      TYR 139  12.354  15.034   1.089
 1101    HE2  TYR 139           2HE      TYR 139  11.801  15.013  -3.170
 1102    HH   TYR 139           HH       TYR 139  13.603  14.110  -2.063
 1103    H    ASN 140           H        ASN 140   6.877  15.322   2.710
 1104    HA   ASN 140           HA       ASN 140   4.062  15.693   2.739
 1105   1HB   ASN 140          2HB       ASN 140   4.474  16.403   5.045
 1106   2HB   ASN 140          1HB       ASN 140   5.571  15.080   4.641
 1107   1HD2  ASN 140          1HD2      ASN 140   5.669  17.804   6.364
 1108   2HD2  ASN 140          2HD2      ASN 140   7.233  18.364   6.014
 1109    H    ASP 141           H        ASP 141   3.107  17.849   3.716
 1110    HA   ASP 141           HA       ASP 141   4.119  20.121   2.041
 1111   1HB   ASP 141          2HB       ASP 141   1.437  19.056   2.840
 1112   2HB   ASP 141          1HB       ASP 141   1.585  20.794   2.574
 1113    HA   PRO 142           HA       PRO 142   4.773  21.387   6.413
 1114   1HB   PRO 142          2HB       PRO 142   7.097  22.744   5.918
 1115   2HB   PRO 142          1HB       PRO 142   7.043  20.996   6.225
 1116   1HG   PRO 142          2HG       PRO 142   7.285  22.456   3.645
 1117   2HG   PRO 142          1HG       PRO 142   8.061  20.955   4.170
 1118   1HD   PRO 142          2HD       PRO 142   5.904  21.044   2.495
 1119   2HD   PRO 142          1HD       PRO 142   6.277  19.666   3.554
 1120    H    SER 143           H        SER 143   4.287  23.004   3.419
 1121    HA   SER 143           HA       SER 143   3.623  25.524   4.896
 1122   1HB   SER 143          2HB       SER 143   5.042  25.235   2.229
 1123   2HB   SER 143          1HB       SER 143   4.620  26.760   3.002
 1124    HG   SER 143           HG       SER 143   6.706  26.320   3.573
 1125    H    LEU 144           H        LEU 144   1.909  23.296   3.946
 1126    HA   LEU 144           HA       LEU 144   0.606  23.717   1.501
 1127   1HB   LEU 144          2HB       LEU 144   0.295  22.184   3.782
 1128   2HB   LEU 144          1HB       LEU 144  -1.170  23.167   3.780
 1129    HG   LEU 144           HG       LEU 144  -0.186  21.632   1.362
 1130   1HD1  LEU 144          1HD1      LEU 144  -2.153  20.880   3.535
 1131   2HD1  LEU 144          2HD1      LEU 144  -0.741  19.973   2.992
 1132   3HD1  LEU 144          3HD1      LEU 144  -2.154  20.115   1.946
 1133   1HD2  LEU 144          1HD2      LEU 144  -2.859  22.902   2.040
 1134   2HD2  LEU 144          2HD2      LEU 144  -2.468  22.057   0.542
 1135   3HD2  LEU 144          3HD2      LEU 144  -1.665  23.578   0.931
  Start of MODEL    7
    1   1H    ALA   1          1HT       ALA   1   1.680  -4.621  16.708
    2   2H    ALA   1          2HT       ALA   1   1.545  -4.162  18.338
    3   3H    ALA   1          3HT       ALA   1   2.526  -3.267  17.279
    4    HA   ALA   1           HA       ALA   1  -0.232  -2.941  17.829
    5   1HB   ALA   1          1HB       ALA   1   1.889  -1.587  16.135
    6   2HB   ALA   1          2HB       ALA   1   1.441  -1.186  17.793
    7   3HB   ALA   1          3HB       ALA   1   0.312  -0.877  16.475
    8    H    ASP   2           H        ASP   2   1.425  -2.936  14.651
    9    HA   ASP   2           HA       ASP   2  -0.844  -3.084  13.011
   10   1HB   ASP   2          2HB       ASP   2   1.728  -2.860  12.559
   11   2HB   ASP   2          1HB       ASP   2   1.680  -4.616  12.416
   12    H    GLU   3           H        GLU   3  -1.590  -5.043  11.732
   13    HA   GLU   3           HA       GLU   3  -1.349  -7.617  13.224
   14   1HB   GLU   3          2HB       GLU   3  -3.774  -7.808  13.309
   15   2HB   GLU   3          1HB       GLU   3  -3.318  -6.256  14.012
   16   1HG   GLU   3          2HG       GLU   3  -3.639  -5.317  11.613
   17   2HG   GLU   3          1HG       GLU   3  -4.528  -6.810  11.308
   18    H    SER   4           H        SER   4  -3.543  -8.742  11.602
   19    HA   SER   4           HA       SER   4  -2.015  -9.134   9.079
   20   1HB   SER   4          2HB       SER   4  -4.406 -10.572  10.275
   21   2HB   SER   4          1HB       SER   4  -3.464 -11.117   8.891
   22    HG   SER   4           HG       SER   4  -2.805 -12.092  10.871
   23    H    LEU   5           H        LEU   5  -2.731  -8.221   7.188
   24    HA   LEU   5           HA       LEU   5  -4.818  -6.336   6.999
   25   1HB   LEU   5          2HB       LEU   5  -2.837  -7.444   5.396
   26   2HB   LEU   5          1HB       LEU   5  -4.325  -7.887   4.559
   27    HG   LEU   5           HG       LEU   5  -5.050  -5.470   4.772
   28   1HD1  LEU   5          1HD1      LEU   5  -3.548  -3.820   5.498
   29   2HD1  LEU   5          2HD1      LEU   5  -2.146  -4.870   5.290
   30   3HD1  LEU   5          3HD1      LEU   5  -3.252  -5.132   6.640
   31   1HD2  LEU   5          1HD2      LEU   5  -3.909  -6.550   2.739
   32   2HD2  LEU   5          2HD2      LEU   5  -2.429  -5.764   3.288
   33   3HD2  LEU   5          3HD2      LEU   5  -3.828  -4.791   2.837
   34    H    LYS   6           H        LYS   6  -4.933  -9.843   6.777
   35    HA   LYS   6           HA       LYS   6  -7.540 -10.044   5.539
   36   1HB   LYS   6          2HB       LYS   6  -5.456 -11.701   6.055
   37   2HB   LYS   6          1HB       LYS   6  -6.533 -12.154   7.378
   38   1HG   LYS   6          2HG       LYS   6  -8.366 -12.237   5.512
   39   2HG   LYS   6          1HG       LYS   6  -6.990 -12.363   4.415
   40   1HD   LYS   6          2HD       LYS   6  -6.368 -14.159   6.445
   41   2HD   LYS   6          1HD       LYS   6  -8.105 -14.371   6.225
   42   1HE   LYS   6          2HE       LYS   6  -7.707 -14.605   3.750
   43   2HE   LYS   6          1HE       LYS   6  -5.962 -14.583   4.082
   44   1HZ   LYS   6          1HZ       LYS   6  -6.041 -16.559   5.180
   45   2HZ   LYS   6          2HZ       LYS   6  -7.328 -16.824   4.103
   46   3HZ   LYS   6          3HZ       LYS   6  -7.641 -16.345   5.703
   47    H    ASP   7           H        ASP   7  -6.382  -9.936   8.899
   48    HA   ASP   7           HA       ASP   7  -9.067 -10.387   9.998
   49   1HB   ASP   7          2HB       ASP   7  -6.272  -9.974  10.962
   50   2HB   ASP   7          1HB       ASP   7  -7.577  -9.618  12.094
   51    H    ALA   8           H        ALA   8  -7.110  -7.667   9.046
   52    HA   ALA   8           HA       ALA   8  -8.516  -5.698  10.694
   53   1HB   ALA   8          1HB       ALA   8  -6.633  -4.594  10.116
   54   2HB   ALA   8          2HB       ALA   8  -7.176  -4.559   8.438
   55   3HB   ALA   8          3HB       ALA   8  -6.200  -5.908   9.022
   56    H    ILE   9           H        ILE   9  -9.017  -7.205   7.595
   57    HA   ILE   9           HA       ILE   9 -10.831  -5.074   6.639
   58    HB   ILE   9           HB       ILE   9 -10.951  -6.559   4.660
   59   1HG1  ILE   9          2HG1      ILE   9  -8.920  -8.414   5.772
   60   2HG1  ILE   9          1HG1      ILE   9 -10.553  -8.604   6.407
   61   1HG2  ILE   9          1HG2      ILE   9  -9.116  -5.116   4.507
   62   2HG2  ILE   9          2HG2      ILE   9  -8.354  -6.697   4.327
   63   3HG2  ILE   9          3HG2      ILE   9  -8.294  -5.860   5.879
   64   1HD1  ILE   9          1HD1      ILE   9 -11.365  -9.388   4.432
   65   2HD1  ILE   9          2HD1      ILE   9  -9.674  -9.739   4.080
   66   3HD1  ILE   9          3HD1      ILE   9 -10.409  -8.253   3.480
   67    H    LYS  10           H        LYS  10 -11.806  -6.105   9.039
   68    HA   LYS  10           HA       LYS  10 -14.278  -7.479   8.103
   69   1HB   LYS  10          2HB       LYS  10 -12.234  -8.448  10.095
   70   2HB   LYS  10          1HB       LYS  10 -13.919  -8.951  10.239
   71   1HG   LYS  10          2HG       LYS  10 -12.290  -9.242   7.701
   72   2HG   LYS  10          1HG       LYS  10 -12.495 -10.531   8.887
   73   1HD   LYS  10          2HD       LYS  10 -15.071  -9.905   8.573
   74   2HD   LYS  10          1HD       LYS  10 -14.491  -9.355   7.001
   75   1HE   LYS  10          2HE       LYS  10 -13.689 -12.075   8.030
   76   2HE   LYS  10          1HE       LYS  10 -15.249 -11.845   7.215
   77   1HZ   LYS  10          1HZ       LYS  10 -12.727 -10.776   6.093
   78   2HZ   LYS  10          2HZ       LYS  10 -14.214 -11.014   5.307
   79   3HZ   LYS  10          3HZ       LYS  10 -13.255 -12.348   5.741
   80    H    ASP  11           H        ASP  11 -13.415  -4.760   9.227
   81    HA   ASP  11           HA       ASP  11 -14.984  -4.727  11.767
   82   1HB   ASP  11          2HB       ASP  11 -12.921  -2.996  10.430
   83   2HB   ASP  11          1HB       ASP  11 -13.963  -2.302  11.673
   84    HA   PRO  12           HA       PRO  12 -18.370  -2.739   9.804
   85   1HB   PRO  12          2HB       PRO  12 -19.290  -1.171  11.847
   86   2HB   PRO  12          1HB       PRO  12 -19.488  -2.933  11.822
   87   1HG   PRO  12          2HG       PRO  12 -17.522  -1.272  13.311
   88   2HG   PRO  12          1HG       PRO  12 -18.360  -2.750  13.808
   89   1HD   PRO  12          2HD       PRO  12 -15.760  -2.682  12.955
   90   2HD   PRO  12          1HD       PRO  12 -16.809  -4.112  12.834
   91    H    ALA  13           H        ALA  13 -15.792  -0.859  11.211
   92    HA   ALA  13           HA       ALA  13 -16.723   1.675  10.002
   93   1HB   ALA  13          1HB       ALA  13 -15.725   1.681  12.222
   94   2HB   ALA  13          2HB       ALA  13 -14.624   2.502  11.116
   95   3HB   ALA  13          3HB       ALA  13 -14.295   0.844  11.619
   96    H    LEU  14           H        LEU  14 -14.434  -0.913   9.359
   97    HA   LEU  14           HA       LEU  14 -13.161   0.662   7.174
   98   1HB   LEU  14          2HB       LEU  14 -12.521  -2.136   8.131
   99   2HB   LEU  14          1HB       LEU  14 -11.453  -1.004   7.299
  100    HG   LEU  14           HG       LEU  14 -12.550  -0.727  10.108
  101   1HD1  LEU  14          1HD1      LEU  14 -10.703  -2.088  10.362
  102   2HD1  LEU  14          2HD1      LEU  14  -9.898  -0.520  10.367
  103   3HD1  LEU  14          3HD1      LEU  14  -9.931  -1.489   8.895
  104   1HD2  LEU  14          1HD2      LEU  14 -10.671   1.252   9.760
  105   2HD2  LEU  14          2HD2      LEU  14 -12.415   1.499   9.666
  106   3HD2  LEU  14          3HD2      LEU  14 -11.480   1.239   8.193
  107    H    GLU  15           H        GLU  15 -15.980  -0.499   7.069
  108    HA   GLU  15           HA       GLU  15 -15.709  -2.622   5.014
  109   1HB   GLU  15          2HB       GLU  15 -17.387  -3.009   6.651
  110   2HB   GLU  15          1HB       GLU  15 -17.958  -1.342   6.573
  111   1HG   GLU  15          2HG       GLU  15 -19.124  -1.684   4.601
  112   2HG   GLU  15          1HG       GLU  15 -18.062  -2.993   4.079
  113    H    ASN  16           H        ASN  16 -16.417   0.797   5.288
  114    HA   ASN  16           HA       ASN  16 -16.131   1.245   2.451
  115   1HB   ASN  16          2HB       ASN  16 -18.418   0.065   2.812
  116   2HB   ASN  16          1HB       ASN  16 -18.941   1.605   3.495
  117   1HD2  ASN  16          1HD2      ASN  16 -19.199  -0.014   0.694
  118   2HD2  ASN  16          2HD2      ASN  16 -19.107   1.261  -0.423
  119    H    LYS  17           H        LYS  17 -14.871   2.525   4.491
  120    HA   LYS  17           HA       LYS  17 -16.277   4.896   5.435
  121   1HB   LYS  17          2HB       LYS  17 -14.134   3.469   6.237
  122   2HB   LYS  17          1HB       LYS  17 -13.302   4.736   5.334
  123   1HG   LYS  17          2HG       LYS  17 -15.460   5.710   7.095
  124   2HG   LYS  17          1HG       LYS  17 -14.097   4.977   7.943
  125   1HD   LYS  17          2HD       LYS  17 -13.848   7.143   5.835
  126   2HD   LYS  17          1HD       LYS  17 -13.782   7.423   7.576
  127   1HE   LYS  17          2HE       LYS  17 -11.969   5.280   6.737
  128   2HE   LYS  17          1HE       LYS  17 -11.588   6.836   5.974
  129   1HZ   LYS  17          1HZ       LYS  17 -12.220   6.588   8.858
  130   2HZ   LYS  17          2HZ       LYS  17 -11.521   7.909   8.051
  131   3HZ   LYS  17          3HZ       LYS  17 -10.634   6.477   8.270
  132    H    GLU  18           H        GLU  18 -15.880   7.073   4.733
  133    HA   GLU  18           HA       GLU  18 -15.389   7.370   1.865
  134   1HB   GLU  18          2HB       GLU  18 -15.919   9.744   2.406
  135   2HB   GLU  18          1HB       GLU  18 -17.111   8.634   3.084
  136   1HG   GLU  18          2HG       GLU  18 -14.908   9.006   4.929
  137   2HG   GLU  18          1HG       GLU  18 -15.615  10.561   4.487
  138    H    HIS  19           H        HIS  19 -13.058   6.485   2.183
  139    HA   HIS  19           HA       HIS  19 -11.106   8.241   3.458
  140   1HB   HIS  19          2HB       HIS  19  -9.533   6.593   2.574
  141   2HB   HIS  19          1HB       HIS  19 -10.940   5.751   3.221
  142    HD1  HIS  19           1HD      HIS  19  -9.016   6.276   0.122
  143    HD2  HIS  19           2HD      HIS  19 -12.798   4.842   1.130
  144    HE1  HIS  19           1HE      HIS  19  -9.889   5.060  -1.920
  145    H    ASP  20           H        ASP  20 -12.299  10.031   1.907
  146    HA   ASP  20           HA       ASP  20 -10.269  10.770  -0.058
  147   1HB   ASP  20          2HB       ASP  20 -11.779   8.986  -1.119
  148   2HB   ASP  20          1HB       ASP  20 -13.062  10.195  -1.070
  149    H    ILE  21           H        ILE  21 -10.853  12.322   2.008
  150    HA   ILE  21           HA       ILE  21 -12.659  14.443   0.896
  151    HB   ILE  21           HB       ILE  21 -12.383  13.460   3.755
  152   1HG1  ILE  21          2HG1      ILE  21 -14.509  13.177   1.626
  153   2HG1  ILE  21          1HG1      ILE  21 -13.726  11.903   2.560
  154   1HG2  ILE  21          1HG2      ILE  21 -13.517  15.298   4.457
  155   2HG2  ILE  21          2HG2      ILE  21 -14.581  15.286   3.050
  156   3HG2  ILE  21          3HG2      ILE  21 -12.981  16.021   2.940
  157   1HD1  ILE  21          1HD1      ILE  21 -15.703  13.964   3.567
  158   2HD1  ILE  21          2HD1      ILE  21 -14.769  12.917   4.633
  159   3HD1  ILE  21          3HD1      ILE  21 -15.922  12.215   3.498
  160    H    GLY  22           H        GLY  22 -11.267  16.100   0.395
  161   1HA   GLY  22          2HA       GLY  22 -10.042  17.983   1.586
  162   2HA   GLY  22          1HA       GLY  22  -9.079  16.713   2.343
  163    HA   PRO  23           HA       PRO  23  -6.753  17.977  -1.379
  164   1HB   PRO  23          2HB       PRO  23  -4.295  17.722  -0.202
  165   2HB   PRO  23          1HB       PRO  23  -5.277  19.195  -0.076
  166   1HG   PRO  23          2HG       PRO  23  -4.902  16.997   1.895
  167   2HG   PRO  23          1HG       PRO  23  -5.040  18.742   2.161
  168   1HD   PRO  23          2HD       PRO  23  -7.087  16.986   2.579
  169   2HD   PRO  23          1HD       PRO  23  -7.327  18.695   2.155
  170    H    ARG  24           H        ARG  24  -5.156  16.631  -2.624
  171    HA   ARG  24           HA       ARG  24  -4.287  14.039  -1.807
  172   1HB   ARG  24          2HB       ARG  24  -6.133  12.850  -3.258
  173   2HB   ARG  24          1HB       ARG  24  -6.514  13.329  -1.603
  174   1HG   ARG  24          2HG       ARG  24  -7.839  15.109  -2.276
  175   2HG   ARG  24          1HG       ARG  24  -6.976  15.311  -3.800
  176   1HD   ARG  24          2HD       ARG  24  -7.966  13.082  -4.537
  177   2HD   ARG  24          1HD       ARG  24  -9.009  13.171  -3.102
  178    HE   ARG  24           HE       ARG  24  -9.288  14.806  -5.486
  179   1HH1  ARG  24          1HH1      ARG  24 -11.154  13.922  -3.062
  180   2HH1  ARG  24          2HH1      ARG  24 -11.688  15.491  -2.556
  181   1HH2  ARG  24          1HH2      ARG  24  -9.300  17.191  -4.408
  182   2HH2  ARG  24          2HH2      ARG  24 -10.637  17.341  -3.318
  183    H    GLU  25           H        GLU  25  -3.278  12.884  -3.578
  184    HA   GLU  25           HA       GLU  25  -3.329  14.235  -6.241
  185   1HB   GLU  25          2HB       GLU  25  -1.119  13.997  -4.263
  186   2HB   GLU  25          1HB       GLU  25  -0.686  13.710  -5.950
  187   1HG   GLU  25          2HG       GLU  25  -2.391  16.085  -5.327
  188   2HG   GLU  25          1HG       GLU  25  -0.676  16.171  -4.928
  189    H    GLN  26           H        GLN  26  -1.662  12.764  -7.682
  190    HA   GLN  26           HA       GLN  26  -2.339   9.896  -7.110
  191   1HB   GLN  26          2HB       GLN  26  -2.273  11.334  -9.782
  192   2HB   GLN  26          1HB       GLN  26  -2.785   9.669  -9.503
  193   1HG   GLN  26          2HG       GLN  26  -4.120  12.146  -8.370
  194   2HG   GLN  26          1HG       GLN  26  -4.744  11.147  -9.682
  195   1HE2  GLN  26          1HE2      GLN  26  -4.177   8.558  -8.656
  196   2HE2  GLN  26          2HE2      GLN  26  -5.099   8.309  -7.254
  197    H    VAL  27           H        VAL  27  -0.582   8.530  -7.222
  198    HA   VAL  27           HA       VAL  27   1.864   9.480  -8.667
  199    HB   VAL  27           HB       VAL  27   1.569   8.426  -5.840
  200   1HG1  VAL  27          1HG1      VAL  27   4.111   8.929  -7.419
  201   2HG1  VAL  27          2HG1      VAL  27   3.489   7.340  -6.977
  202   3HG1  VAL  27          3HG1      VAL  27   4.023   8.458  -5.722
  203   1HG2  VAL  27          1HG2      VAL  27   1.263  10.917  -6.459
  204   2HG2  VAL  27          2HG2      VAL  27   2.991  10.911  -6.810
  205   3HG2  VAL  27          3HG2      VAL  27   2.421  10.543  -5.182
  206    H    ASN  28           H        ASN  28   3.032   7.816  -9.667
  207    HA   ASN  28           HA       ASN  28   1.678   5.179  -9.820
  208   1HB   ASN  28          2HB       ASN  28   2.233   6.236 -11.903
  209   2HB   ASN  28          1HB       ASN  28   3.869   6.598 -11.355
  210   1HD2  ASN  28          1HD2      ASN  28   4.907   5.355 -13.055
  211   2HD2  ASN  28          2HD2      ASN  28   4.821   3.661 -13.103
  212    H    PHE  29           H        PHE  29   2.936   3.193  -9.504
  213    HA   PHE  29           HA       PHE  29   5.408   3.586  -7.848
  214   1HB   PHE  29          2HB       PHE  29   4.487   1.496  -6.634
  215   2HB   PHE  29          1HB       PHE  29   3.660   3.025  -6.341
  216    HD1  PHE  29           1HD      PHE  29   1.370   3.282  -6.856
  217    HD2  PHE  29           2HD      PHE  29   3.555  -0.052  -8.455
  218    HE1  PHE  29           1HE      PHE  29  -0.746   2.302  -7.703
  219    HE2  PHE  29           2HE      PHE  29   1.442  -1.031  -9.304
  220    HZ   PHE  29           HZ       PHE  29  -0.709   0.146  -8.928
  221    H    GLN  30           H        GLN  30   7.107   2.213  -8.356
  222    HA   GLN  30           HA       GLN  30   6.735   0.427 -10.711
  223   1HB   GLN  30          2HB       GLN  30   8.845   2.080  -9.493
  224   2HB   GLN  30          1HB       GLN  30   9.421   0.511 -10.060
  225   1HG   GLN  30          2HG       GLN  30   9.440   1.330 -12.154
  226   2HG   GLN  30          1HG       GLN  30   7.684   1.472 -12.069
  227   1HE2  GLN  30          1HE2      GLN  30   7.095   3.563 -10.530
  228   2HE2  GLN  30          2HE2      GLN  30   7.904   4.980 -10.997
  229    H    LEU  31           H        LEU  31   6.249  -1.670 -10.164
  230    HA   LEU  31           HA       LEU  31   7.051  -2.795  -7.564
  231   1HB   LEU  31          2HB       LEU  31   5.354  -3.529  -9.915
  232   2HB   LEU  31          1HB       LEU  31   5.910  -4.833  -8.865
  233    HG   LEU  31           HG       LEU  31   4.443  -2.349  -7.930
  234   1HD1  LEU  31          1HD1      LEU  31   2.536  -3.450  -8.386
  235   2HD1  LEU  31          2HD1      LEU  31   3.077  -4.817  -7.413
  236   3HD1  LEU  31          3HD1      LEU  31   3.476  -4.744  -9.130
  237   1HD2  LEU  31          1HD2      LEU  31   4.246  -4.062  -5.888
  238   2HD2  LEU  31          2HD2      LEU  31   5.636  -2.989  -6.052
  239   3HD2  LEU  31          3HD2      LEU  31   5.754  -4.670  -6.572
  240    H    LEU  32           H        LEU  32   9.091  -3.632  -7.338
  241    HA   LEU  32           HA       LEU  32  10.259  -5.133  -9.657
  242   1HB   LEU  32          2HB       LEU  32  11.590  -3.167  -7.763
  243   2HB   LEU  32          1HB       LEU  32  12.435  -4.102  -8.998
  244    HG   LEU  32           HG       LEU  32  10.105  -2.291  -9.660
  245   1HD1  LEU  32          1HD1      LEU  32  13.008  -1.672  -9.246
  246   2HD1  LEU  32          2HD1      LEU  32  11.592  -0.689  -8.877
  247   3HD1  LEU  32          3HD1      LEU  32  12.146  -0.847 -10.544
  248   1HD2  LEU  32          1HD2      LEU  32  12.403  -3.157 -11.416
  249   2HD2  LEU  32          2HD2      LEU  32  10.816  -2.564 -11.903
  250   3HD2  LEU  32          3HD2      LEU  32  10.980  -4.178 -11.209
  251    H    ASP  33           H        ASP  33  10.702  -7.208  -9.038
  252    HA   ASP  33           HA       ASP  33  10.577  -8.046  -6.255
  253   1HB   ASP  33          2HB       ASP  33  10.900 -10.236  -7.224
  254   2HB   ASP  33          1HB       ASP  33   9.888  -9.324  -8.345
  255    H    LYS  34           H        LYS  34  12.810 -10.022  -6.604
  256    HA   LYS  34           HA       LYS  34  14.998  -8.254  -5.667
  257   1HB   LYS  34          2HB       LYS  34  13.959 -10.750  -4.966
  258   2HB   LYS  34          1HB       LYS  34  15.486 -11.133  -5.760
  259   1HG   LYS  34          2HG       LYS  34  16.099  -8.937  -4.154
  260   2HG   LYS  34          1HG       LYS  34  15.020  -9.910  -3.154
  261   1HD   LYS  34          2HD       LYS  34  16.512 -11.625  -2.978
  262   2HD   LYS  34          1HD       LYS  34  17.084 -11.430  -4.635
  263   1HE   LYS  34          2HE       LYS  34  18.947 -10.742  -3.345
  264   2HE   LYS  34          1HE       LYS  34  18.150  -9.204  -3.728
  265   1HZ   LYS  34          1HZ       LYS  34  18.102  -8.962  -1.504
  266   2HZ   LYS  34          2HZ       LYS  34  18.304 -10.622  -1.203
  267   3HZ   LYS  34          3HZ       LYS  34  16.768 -10.005  -1.583
  268    H    ASN  35           H        ASN  35  14.314  -8.299  -8.550
  269    HA   ASN  35           HA       ASN  35  17.013  -8.923  -9.583
  270   1HB   ASN  35          2HB       ASN  35  14.480 -10.409 -10.230
  271   2HB   ASN  35          1HB       ASN  35  15.725 -10.243 -11.470
  272   1HD2  ASN  35          1HD2      ASN  35  14.769 -12.131  -8.796
  273   2HD2  ASN  35          2HD2      ASN  35  16.235 -12.951  -8.547
  274    H    ASN  36           H        ASN  36  15.030  -6.595  -9.262
  275    HA   ASN  36           HA       ASN  36  14.318  -4.733 -10.541
  276   1HB   ASN  36          2HB       ASN  36  16.952  -5.572 -11.197
  277   2HB   ASN  36          1HB       ASN  36  16.178  -5.102 -12.712
  278   1HD2  ASN  36          1HD2      ASN  36  17.669  -3.177 -12.684
  279   2HD2  ASN  36          2HD2      ASN  36  17.271  -1.838 -11.721
  280    H    GLU  37           H        GLU  37  12.796  -7.079 -11.061
  281    HA   GLU  37           HA       GLU  37  12.451  -7.039 -14.037
  282   1HB   GLU  37          2HB       GLU  37  12.721  -9.090 -12.155
  283   2HB   GLU  37          1HB       GLU  37  10.996  -9.068 -12.527
  284   1HG   GLU  37          2HG       GLU  37  11.319  -9.664 -14.726
  285   2HG   GLU  37          1HG       GLU  37  12.883  -8.853 -14.825
  286    H    THR  38           H        THR  38  10.907  -5.481 -14.496
  287    HA   THR  38           HA       THR  38   8.788  -4.702 -12.704
  288    HB   THR  38           HB       THR  38   9.970  -3.656 -14.879
  289    HG1  THR  38           1HG      THR  38   8.166  -2.232 -14.946
  290   1HG2  THR  38          1HG2      THR  38   7.336  -4.672 -15.963
  291   2HG2  THR  38          2HG2      THR  38   8.880  -5.455 -16.301
  292   3HG2  THR  38          3HG2      THR  38   8.595  -3.799 -16.836
  293    H    GLN  39           H        GLN  39   6.665  -5.453 -12.579
  294    HA   GLN  39           HA       GLN  39   6.039  -7.932 -14.124
  295   1HB   GLN  39          2HB       GLN  39   4.397  -6.881 -11.850
  296   2HB   GLN  39          1HB       GLN  39   4.807  -8.549 -12.253
  297   1HG   GLN  39          2HG       GLN  39   7.271  -7.710 -11.720
  298   2HG   GLN  39          1HG       GLN  39   6.407  -6.512 -10.755
  299   1HE2  GLN  39          1HE2      GLN  39   7.409  -7.692  -8.843
  300   2HE2  GLN  39          2HE2      GLN  39   6.643  -9.093  -8.267
  301    H    TYR  40           H        TYR  40   5.543  -6.452 -16.039
  302    HA   TYR  40           HA       TYR  40   3.058  -4.854 -15.783
  303   1HB   TYR  40          2HB       TYR  40   5.170  -4.156 -17.022
  304   2HB   TYR  40          1HB       TYR  40   4.787  -5.405 -18.209
  305    HD1  TYR  40           1HD      TYR  40   3.856  -2.127 -16.859
  306    HD2  TYR  40           2HD      TYR  40   2.756  -5.243 -19.605
  307    HE1  TYR  40           1HE      TYR  40   2.271  -0.583 -17.978
  308    HE2  TYR  40           2HE      TYR  40   1.170  -3.698 -20.723
  309    HH   TYR  40           HH       TYR  40   0.234  -0.728 -19.364
  310    H    TYR  41           H        TYR  41   4.127  -7.976 -16.900
  311    HA   TYR  41           HA       TYR  41   1.613  -8.417 -18.435
  312   1HB   TYR  41          2HB       TYR  41   4.184  -9.984 -18.052
  313   2HB   TYR  41          1HB       TYR  41   2.844 -10.527 -19.063
  314    HD1  TYR  41           1HD      TYR  41   1.909  -8.074 -20.331
  315    HD2  TYR  41           2HD      TYR  41   5.922  -9.364 -19.505
  316    HE1  TYR  41           1HE      TYR  41   2.745  -6.666 -22.195
  317    HE2  TYR  41           2HE      TYR  41   6.759  -7.957 -21.367
  318    HH   TYR  41           HH       TYR  41   5.009  -5.530 -22.764
  319    H    HIS  42           H        HIS  42   3.359  -9.552 -15.561
  320    HA   HIS  42           HA       HIS  42   1.183 -11.480 -14.934
  321   1HB   HIS  42          2HB       HIS  42   3.840 -10.833 -13.611
  322   2HB   HIS  42          1HB       HIS  42   2.786 -12.179 -13.173
  323    HD1  HIS  42           1HD      HIS  42   2.059 -13.543 -15.645
  324    HD2  HIS  42           2HD      HIS  42   5.830 -11.811 -15.243
  325    HE1  HIS  42           1HE      HIS  42   3.556 -14.683 -17.340
  326    H    PHE  43           H        PHE  43  -0.557 -10.294 -14.115
  327    HA   PHE  43           HA       PHE  43  -0.073  -8.110 -12.174
  328   1HB   PHE  43          2HB       PHE  43  -1.910  -8.650 -14.184
  329   2HB   PHE  43          1HB       PHE  43  -2.827  -8.971 -12.712
  330    HD1  PHE  43           1HD      PHE  43  -2.865  -7.192 -10.883
  331    HD2  PHE  43           2HD      PHE  43  -1.421  -6.434 -14.856
  332    HE1  PHE  43           1HE      PHE  43  -3.118  -4.753 -10.509
  333    HE2  PHE  43           2HE      PHE  43  -1.673  -3.995 -14.482
  334    HZ   PHE  43           HZ       PHE  43  -2.521  -3.154 -12.309
  335    H    PHE  44           H        PHE  44  -0.005  -8.562 -10.013
  336    HA   PHE  44           HA       PHE  44  -1.068 -11.159  -9.029
  337   1HB   PHE  44          2HB       PHE  44   0.975  -9.156  -8.274
  338   2HB   PHE  44          1HB       PHE  44   0.130  -9.897  -6.915
  339    HD1  PHE  44           1HD      PHE  44   3.016 -10.200  -8.681
  340    HD2  PHE  44           2HD      PHE  44  -0.381 -12.593  -7.593
  341    HE1  PHE  44           1HE      PHE  44   4.376 -12.256  -8.954
  342    HE2  PHE  44           2HE      PHE  44   0.979 -14.649  -7.866
  343    HZ   PHE  44           HZ       PHE  44   3.358 -14.479  -8.546
  344    H    SER  45           H        SER  45  -1.005  -7.872  -7.606
  345    HA   SER  45           HA       SER  45  -3.929  -8.124  -7.049
  346   1HB   SER  45          2HB       SER  45  -2.067  -6.957  -5.015
  347   2HB   SER  45          1HB       SER  45  -3.572  -7.839  -4.771
  348    HG   SER  45           HG       SER  45  -2.516  -9.734  -5.214
  349    H    ILE  46           H        ILE  46  -3.581  -5.595  -5.413
  350    HA   ILE  46           HA       ILE  46  -3.835  -3.281  -5.830
  351    HB   ILE  46           HB       ILE  46  -1.705  -3.694  -7.921
  352   1HG1  ILE  46          2HG1      ILE  46  -1.053  -5.231  -6.171
  353   2HG1  ILE  46          1HG1      ILE  46  -0.065  -3.778  -5.995
  354   1HG2  ILE  46          1HG2      ILE  46  -2.623  -1.571  -6.066
  355   2HG2  ILE  46          2HG2      ILE  46  -1.881  -1.430  -7.660
  356   3HG2  ILE  46          3HG2      ILE  46  -0.875  -1.723  -6.241
  357   1HD1  ILE  46          1HD1      ILE  46  -0.756  -3.919  -3.817
  358   2HD1  ILE  46          2HD1      ILE  46  -2.204  -4.837  -4.229
  359   3HD1  ILE  46          3HD1      ILE  46  -2.177  -3.087  -4.448
  360    H    LYS  47           H        LYS  47  -3.933  -1.673  -7.910
  361    HA   LYS  47           HA       LYS  47  -4.875  -2.775 -10.406
  362   1HB   LYS  47          2HB       LYS  47  -6.695  -3.511  -8.911
  363   2HB   LYS  47          1HB       LYS  47  -6.939  -1.846  -8.380
  364   1HG   LYS  47          2HG       LYS  47  -6.966  -2.146 -11.301
  365   2HG   LYS  47          1HG       LYS  47  -8.252  -3.045 -10.496
  366   1HD   LYS  47          2HD       LYS  47  -7.639  -0.114 -10.015
  367   2HD   LYS  47          1HD       LYS  47  -8.928  -0.712 -11.062
  368   1HE   LYS  47          2HE       LYS  47  -8.996  -1.963  -8.414
  369   2HE   LYS  47          1HE       LYS  47  -9.191  -0.200  -8.342
  370   1HZ   LYS  47          1HZ       LYS  47 -11.310  -1.333  -8.773
  371   2HZ   LYS  47          2HZ       LYS  47 -10.659  -2.007 -10.190
  372   3HZ   LYS  47          3HZ       LYS  47 -10.862  -0.326 -10.062
  373    H    ASP  48           H        ASP  48  -5.092  -0.070  -8.099
  374    HA   ASP  48           HA       ASP  48  -5.084   1.831 -10.416
  375   1HB   ASP  48          2HB       ASP  48  -6.377   1.678  -7.779
  376   2HB   ASP  48          1HB       ASP  48  -5.660   3.254  -8.114
  377    HA   PRO  49           HA       PRO  49  -1.155   3.392  -9.260
  378   1HB   PRO  49          2HB       PRO  49  -1.474   6.105  -9.399
  379   2HB   PRO  49          1HB       PRO  49  -1.423   5.063 -10.835
  380   1HG   PRO  49          2HG       PRO  49  -3.766   6.264  -9.449
  381   2HG   PRO  49          1HG       PRO  49  -3.474   6.032 -11.180
  382   1HD   PRO  49          2HD       PRO  49  -5.094   4.417  -9.687
  383   2HD   PRO  49          1HD       PRO  49  -4.244   3.878 -11.152
  384    H    ALA  50           H        ALA  50   0.045   4.529  -7.540
  385    HA   ALA  50           HA       ALA  50  -1.135   4.298  -4.937
  386   1HB   ALA  50          1HB       ALA  50   1.375   5.340  -6.178
  387   2HB   ALA  50          2HB       ALA  50   1.171   4.098  -4.943
  388   3HB   ALA  50          3HB       ALA  50   1.042   5.802  -4.509
  389    H    ASP  51           H        ASP  51  -2.027   5.876  -3.591
  390    HA   ASP  51           HA       ASP  51  -2.696   8.484  -4.885
  391   1HB   ASP  51          2HB       ASP  51  -4.214   6.574  -3.633
  392   2HB   ASP  51          1HB       ASP  51  -3.918   7.700  -2.308
  393    H    VAL  52           H        VAL  52  -2.791  10.369  -3.257
  394    HA   VAL  52           HA       VAL  52  -0.634  10.144  -1.191
  395    HB   VAL  52           HB       VAL  52  -0.941  12.605  -2.879
  396   1HG1  VAL  52          1HG1      VAL  52   1.197  11.203  -1.306
  397   2HG1  VAL  52          2HG1      VAL  52   0.703  12.895  -1.254
  398   3HG1  VAL  52          3HG1      VAL  52   1.666  12.299  -2.606
  399   1HG2  VAL  52          1HG2      VAL  52   0.689  11.572  -4.506
  400   2HG2  VAL  52          2HG2      VAL  52  -0.925  10.865  -4.564
  401   3HG2  VAL  52          3HG2      VAL  52   0.381  10.014  -3.740
  402    H    TYR  53           H        TYR  53  -1.229  11.081   0.737
  403    HA   TYR  53           HA       TYR  53  -3.602  12.919   0.723
  404   1HB   TYR  53          2HB       TYR  53  -2.784  10.619   2.505
  405   2HB   TYR  53          1HB       TYR  53  -3.944  11.832   3.050
  406    HD1  TYR  53           1HD      TYR  53  -3.336   9.057   0.721
  407    HD2  TYR  53           2HD      TYR  53  -6.127  12.081   1.951
  408    HE1  TYR  53           1HE      TYR  53  -5.136   7.911  -0.543
  409    HE2  TYR  53           2HE      TYR  53  -7.927  10.936   0.688
  410    HH   TYR  53           HH       TYR  53  -8.363   8.516  -0.102
  411    H    TYR  54           H        TYR  54  -2.218  14.802   0.772
  412    HA   TYR  54           HA       TYR  54  -0.117  15.077   2.782
  413   1HB   TYR  54          2HB       TYR  54  -1.529  16.980   0.888
  414   2HB   TYR  54          1HB       TYR  54  -0.137  17.434   1.871
  415    HD1  TYR  54           1HD      TYR  54   1.542  15.033   1.783
  416    HD2  TYR  54           2HD      TYR  54  -0.760  16.889  -1.333
  417    HE1  TYR  54           1HE      TYR  54   3.060  14.058   0.082
  418    HE2  TYR  54           2HE      TYR  54   0.759  15.916  -3.035
  419    HH   TYR  54           HH       TYR  54   3.195  13.555  -2.185
  420    H    THR  55           H        THR  55  -0.776  15.179   4.907
  421    HA   THR  55           HA       THR  55  -3.202  16.796   5.575
  422    HB   THR  55           HB       THR  55  -3.037  15.500   7.717
  423    HG1  THR  55           1HG      THR  55  -1.450  14.043   7.966
  424   1HG2  THR  55          1HG2      THR  55  -3.919  13.513   6.813
  425   2HG2  THR  55          2HG2      THR  55  -2.869  13.586   5.397
  426   3HG2  THR  55          3HG2      THR  55  -4.220  14.708   5.551
  427    H    LYS  56           H        LYS  56  -2.664  17.456   8.183
  428    HA   LYS  56           HA       LYS  56  -0.758  19.641   7.906
  429   1HB   LYS  56          2HB       LYS  56  -1.660  20.319   9.974
  430   2HB   LYS  56          1HB       LYS  56  -2.990  19.420   9.243
  431   1HG   LYS  56          2HG       LYS  56  -2.121  17.365  10.464
  432   2HG   LYS  56          1HG       LYS  56  -1.050  18.450  11.353
  433   1HD   LYS  56          2HD       LYS  56  -2.792  19.469  12.491
  434   2HD   LYS  56          1HD       LYS  56  -3.959  19.138  11.210
  435   1HE   LYS  56          2HE       LYS  56  -2.889  16.673  12.367
  436   2HE   LYS  56          1HE       LYS  56  -3.715  17.683  13.570
  437   1HZ   LYS  56          1HZ       LYS  56  -5.262  16.246  12.319
  438   2HZ   LYS  56          2HZ       LYS  56  -4.802  17.028  10.883
  439   3HZ   LYS  56          3HZ       LYS  56  -5.593  17.897  12.110
  440    H    LYS  57           H        LYS  57  -0.580  16.358   9.020
  441    HA   LYS  57           HA       LYS  57   1.837  16.822  10.658
  442   1HB   LYS  57          2HB       LYS  57   0.018  14.532   9.950
  443   2HB   LYS  57          1HB       LYS  57   1.592  14.201  10.674
  444   1HG   LYS  57          2HG       LYS  57   0.287  16.354  12.092
  445   2HG   LYS  57          1HG       LYS  57  -0.773  14.946  12.020
  446   1HD   LYS  57          2HD       LYS  57   0.455  14.344  13.868
  447   2HD   LYS  57          1HD       LYS  57   1.522  13.693  12.624
  448   1HE   LYS  57          2HE       LYS  57   2.936  15.658  12.701
  449   2HE   LYS  57          1HE       LYS  57   1.794  16.490  13.778
  450   1HZ   LYS  57          1HZ       LYS  57   3.484  14.135  14.344
  451   2HZ   LYS  57          2HZ       LYS  57   2.063  14.409  15.233
  452   3HZ   LYS  57          3HZ       LYS  57   3.313  15.560  15.248
  453    H    LYS  58           H        LYS  58   1.360  14.204   8.310
  454    HA   LYS  58           HA       LYS  58   3.705  15.175   6.735
  455   1HB   LYS  58          2HB       LYS  58   3.647  13.075   8.693
  456   2HB   LYS  58          1HB       LYS  58   3.922  12.356   7.106
  457   1HG   LYS  58          2HG       LYS  58   5.508  14.630   8.336
  458   2HG   LYS  58          1HG       LYS  58   6.066  12.971   8.118
  459   1HD   LYS  58          2HD       LYS  58   5.522  13.335   5.610
  460   2HD   LYS  58          1HD       LYS  58   5.503  15.052   6.010
  461   1HE   LYS  58          2HE       LYS  58   7.832  13.451   6.986
  462   2HE   LYS  58          1HE       LYS  58   7.766  13.846   5.256
  463   1HZ   LYS  58          1HZ       LYS  58   8.811  15.599   6.681
  464   2HZ   LYS  58          2HZ       LYS  58   7.293  15.838   7.404
  465   3HZ   LYS  58          3HZ       LYS  58   7.503  16.137   5.746
  466    H    ALA  59           H        ALA  59   3.906  13.915   4.656
  467    HA   ALA  59           HA       ALA  59   1.416  13.684   3.273
  468   1HB   ALA  59          1HB       ALA  59   3.369  14.130   2.017
  469   2HB   ALA  59          2HB       ALA  59   3.004  12.452   1.613
  470   3HB   ALA  59          3HB       ALA  59   4.267  12.823   2.788
  471    H    GLU  60           H        GLU  60   0.346  11.739   2.505
  472    HA   GLU  60           HA       GLU  60   1.123   9.204   3.888
  473   1HB   GLU  60          2HB       GLU  60  -1.479  10.731   3.960
  474   2HB   GLU  60          1HB       GLU  60  -1.439   8.996   4.278
  475   1HG   GLU  60          2HG       GLU  60   0.569  10.652   5.718
  476   2HG   GLU  60          1HG       GLU  60  -1.111  10.834   6.225
  477    H    VAL  61           H        VAL  61   1.455   7.799   2.201
  478    HA   VAL  61           HA       VAL  61  -0.056   8.094  -0.324
  479    HB   VAL  61           HB       VAL  61   2.137   6.234   0.649
  480   1HG1  VAL  61          1HG1      VAL  61   1.622   4.952  -1.134
  481   2HG1  VAL  61          2HG1      VAL  61   2.098   6.308  -2.157
  482   3HG1  VAL  61          3HG1      VAL  61   0.410   6.109  -1.686
  483   1HG2  VAL  61          1HG2      VAL  61   2.263   8.488  -1.373
  484   2HG2  VAL  61          2HG2      VAL  61   3.614   7.626  -0.637
  485   3HG2  VAL  61          3HG2      VAL  61   2.626   8.716   0.338
  486    H    GLU  62           H        GLU  62  -1.452   6.422  -1.140
  487    HA   GLU  62           HA       GLU  62  -2.221   4.299   0.831
  488   1HB   GLU  62          2HB       GLU  62  -3.957   5.806   1.130
  489   2HB   GLU  62          1HB       GLU  62  -3.815   6.449  -0.507
  490   1HG   GLU  62          2HG       GLU  62  -5.051   4.711  -1.443
  491   2HG   GLU  62          1HG       GLU  62  -4.674   3.599  -0.128
  492    H    LEU  63           H        LEU  63  -2.974   2.350  -0.139
  493    HA   LEU  63           HA       LEU  63  -2.770   2.202  -3.127
  494   1HB   LEU  63          2HB       LEU  63  -1.331   0.766  -0.952
  495   2HB   LEU  63          1HB       LEU  63  -1.828  -0.207  -2.336
  496    HG   LEU  63           HG       LEU  63  -0.629   2.391  -3.049
  497   1HD1  LEU  63          1HD1      LEU  63   1.038   0.213  -1.748
  498   2HD1  LEU  63          2HD1      LEU  63   0.756   1.826  -1.092
  499   3HD1  LEU  63          3HD1      LEU  63   1.681   1.628  -2.582
  500   1HD2  LEU  63          1HD2      LEU  63  -0.614  -0.465  -3.941
  501   2HD2  LEU  63          2HD2      LEU  63   0.746   0.552  -4.417
  502   3HD2  LEU  63          3HD2      LEU  63  -0.896   1.000  -4.881
  503    H    ASP  64           H        ASP  64  -3.889   0.186  -3.962
  504    HA   ASP  64           HA       ASP  64  -6.234  -0.506  -2.221
  505   1HB   ASP  64          2HB       ASP  64  -7.563  -0.380  -4.157
  506   2HB   ASP  64          1HB       ASP  64  -6.395   0.916  -4.417
  507    H    ILE  65           H        ILE  65  -7.139  -2.701  -2.651
  508    HA   ILE  65           HA       ILE  65  -5.281  -4.648  -3.918
  509    HB   ILE  65           HB       ILE  65  -6.043  -4.452  -1.003
  510   1HG1  ILE  65          2HG1      ILE  65  -3.458  -5.305  -1.160
  511   2HG1  ILE  65          1HG1      ILE  65  -3.586  -4.383  -2.658
  512   1HG2  ILE  65          1HG2      ILE  65  -6.646  -6.718  -1.647
  513   2HG2  ILE  65          2HG2      ILE  65  -5.120  -6.774  -0.764
  514   3HG2  ILE  65          3HG2      ILE  65  -5.126  -6.911  -2.522
  515   1HD1  ILE  65          1HD1      ILE  65  -3.122  -3.322  -0.123
  516   2HD1  ILE  65          2HD1      ILE  65  -4.833  -2.999  -0.409
  517   3HD1  ILE  65          3HD1      ILE  65  -3.623  -2.414  -1.551
  518    H    ASN  66           H        ASN  66  -6.800  -5.427  -5.381
  519    HA   ASN  66           HA       ASN  66  -9.596  -5.647  -5.010
  520   1HB   ASN  66          2HB       ASN  66  -7.661  -7.306  -6.660
  521   2HB   ASN  66          1HB       ASN  66  -9.404  -7.239  -6.921
  522   1HD2  ASN  66          1HD2      ASN  66  -9.798  -5.914  -8.700
  523   2HD2  ASN  66          2HD2      ASN  66  -9.024  -4.434  -9.003
  524    H    THR  67           H        THR  67  -7.218  -8.337  -4.828
  525    HA   THR  67           HA       THR  67  -9.197 -10.016  -3.422
  526    HB   THR  67           HB       THR  67  -7.614 -11.752  -3.851
  527    HG1  THR  67           1HG      THR  67  -5.681  -9.808  -4.512
  528   1HG2  THR  67          1HG2      THR  67  -7.347 -11.609  -6.181
  529   2HG2  THR  67          2HG2      THR  67  -7.051  -9.870  -6.132
  530   3HG2  THR  67          3HG2      THR  67  -8.678 -10.497  -5.864
  531    H    ALA  68           H        ALA  68  -8.878  -8.015  -1.700
  532    HA   ALA  68           HA       ALA  68  -6.635  -7.957   0.031
  533   1HB   ALA  68          1HB       ALA  68  -8.361  -6.276   0.085
  534   2HB   ALA  68          2HB       ALA  68  -8.381  -7.075   1.656
  535   3HB   ALA  68          3HB       ALA  68  -9.599  -7.478   0.447
  536    H    SER  69           H        SER  69  -9.146 -10.348  -0.306
  537    HA   SER  69           HA       SER  69  -8.881 -11.513   2.349
  538   1HB   SER  69          2HB       SER  69 -10.911 -11.775   1.066
  539   2HB   SER  69          1HB       SER  69 -10.024 -12.437  -0.304
  540    HG   SER  69           HG       SER  69 -10.916 -14.125   0.869
  541    H    THR  70           H        THR  70  -7.113 -11.773  -0.640
  542    HA   THR  70           HA       THR  70  -5.931 -14.389  -0.021
  543    HB   THR  70           HB       THR  70  -4.700 -13.952  -2.093
  544    HG1  THR  70           1HG      THR  70  -4.529 -11.980  -2.905
  545   1HG2  THR  70          1HG2      THR  70  -7.028 -14.650  -2.335
  546   2HG2  THR  70          2HG2      THR  70  -6.627 -13.487  -3.598
  547   3HG2  THR  70          3HG2      THR  70  -7.568 -12.977  -2.195
  548    H    TRP  71           H        TRP  71  -5.269 -11.084   0.783
  549    HA   TRP  71           HA       TRP  71  -2.395 -11.368   1.171
  550   1HB   TRP  71          2HB       TRP  71  -4.551  -9.384   1.889
  551   2HB   TRP  71          1HB       TRP  71  -2.910  -9.184   2.504
  552    HD1  TRP  71           HD       TRP  71  -4.846  -9.405  -0.806
  553    HE1  TRP  71           1HE      TRP  71  -3.458  -8.248  -2.644
  554    HE3  TRP  71           3HE      TRP  71  -0.584  -8.395   1.817
  555    HZ2  TRP  71           2HZ      TRP  71  -0.879  -7.051  -2.960
  556    HZ3  TRP  71           3HZ      TRP  71   1.323  -7.247   0.724
  557    HH2  TRP  71           HH       TRP  71   1.181  -6.575  -1.659
  558    H    LYS  72           H        LYS  72  -1.666 -10.661   3.577
  559    HA   LYS  72           HA       LYS  72  -3.256 -12.026   5.671
  560   1HB   LYS  72          2HB       LYS  72  -2.088 -13.902   4.858
  561   2HB   LYS  72          1HB       LYS  72  -0.638 -12.960   4.506
  562   1HG   LYS  72          2HG       LYS  72  -0.371 -14.398   6.526
  563   2HG   LYS  72          1HG       LYS  72  -0.195 -12.682   6.892
  564   1HD   LYS  72          2HD       LYS  72  -2.615 -12.640   7.561
  565   2HD   LYS  72          1HD       LYS  72  -2.656 -14.390   7.347
  566   1HE   LYS  72          2HE       LYS  72  -0.595 -14.395   8.964
  567   2HE   LYS  72          1HE       LYS  72  -1.179 -12.784   9.424
  568   1HZ   LYS  72          1HZ       LYS  72  -2.312 -14.334  10.795
  569   2HZ   LYS  72          2HZ       LYS  72  -2.693 -15.336   9.477
  570   3HZ   LYS  72          3HZ       LYS  72  -3.432 -13.814   9.632
  571    H    LYS  73           H        LYS  73  -0.043 -10.618   4.937
  572    HA   LYS  73           HA       LYS  73  -0.326  -8.913   7.381
  573   1HB   LYS  73          2HB       LYS  73   1.254 -11.181   7.172
  574   2HB   LYS  73          1HB       LYS  73   2.387  -9.881   6.799
  575   1HG   LYS  73          2HG       LYS  73   2.459  -9.243   8.958
  576   2HG   LYS  73          1HG       LYS  73   0.700  -9.137   9.031
  577   1HD   LYS  73          2HD       LYS  73   0.474 -11.230   9.925
  578   2HD   LYS  73          1HD       LYS  73   1.832 -11.880   9.004
  579   1HE   LYS  73          2HE       LYS  73   2.433  -9.858  11.135
  580   2HE   LYS  73          1HE       LYS  73   2.050 -11.519  11.631
  581   1HZ   LYS  73          1HZ       LYS  73   4.472 -10.945  10.985
  582   2HZ   LYS  73          2HZ       LYS  73   3.898 -11.035   9.387
  583   3HZ   LYS  73          3HZ       LYS  73   3.787 -12.387  10.411
  584    H    PHE  74           H        PHE  74   1.786  -7.337   7.275
  585    HA   PHE  74           HA       PHE  74   2.767  -6.600   4.671
  586   1HB   PHE  74          2HB       PHE  74   0.189  -6.075   4.772
  587   2HB   PHE  74          1HB       PHE  74   0.710  -4.674   5.706
  588    HD1  PHE  74           1HD      PHE  74  -0.642  -4.383   3.070
  589    HD2  PHE  74           2HD      PHE  74   3.528  -4.842   4.027
  590    HE1  PHE  74           1HE      PHE  74  -0.027  -3.214   0.972
  591    HE2  PHE  74           2HE      PHE  74   4.133  -3.674   1.930
  592    HZ   PHE  74           HZ       PHE  74   2.360  -2.860   0.404
  593    H    GLU  75           H        GLU  75   4.742  -5.941   5.464
  594    HA   GLU  75           HA       GLU  75   4.732  -3.773   7.533
  595   1HB   GLU  75          2HB       GLU  75   6.656  -6.113   7.342
  596   2HB   GLU  75          1HB       GLU  75   6.594  -4.903   8.624
  597   1HG   GLU  75          2HG       GLU  75   4.277  -5.651   9.169
  598   2HG   GLU  75          1HG       GLU  75   4.435  -6.923   7.959
  599    H    VAL  76           H        VAL  76   4.984  -2.393   5.573
  600    HA   VAL  76           HA       VAL  76   7.224  -2.658   3.778
  601    HB   VAL  76           HB       VAL  76   5.246  -1.386   3.197
  602   1HG1  VAL  76          1HG1      VAL  76   5.036   0.894   4.537
  603   2HG1  VAL  76          2HG1      VAL  76   5.842  -0.032   5.802
  604   3HG1  VAL  76          3HG1      VAL  76   4.296  -0.582   5.155
  605   1HG2  VAL  76          1HG2      VAL  76   7.647  -0.564   2.560
  606   2HG2  VAL  76          2HG2      VAL  76   7.308   0.753   3.683
  607   3HG2  VAL  76          3HG2      VAL  76   6.278   0.510   2.272
  608    H    TYR  77           H        TYR  77   9.212  -1.474   3.786
  609    HA   TYR  77           HA       TYR  77   9.903   0.040   6.259
  610   1HB   TYR  77          2HB       TYR  77  10.984  -1.788   7.040
  611   2HB   TYR  77          1HB       TYR  77  10.704  -2.659   5.531
  612    HD1  TYR  77           1HD      TYR  77  12.498  -3.104   4.089
  613    HD2  TYR  77           2HD      TYR  77  12.855   0.030   7.004
  614    HE1  TYR  77           1HE      TYR  77  14.880  -2.799   3.469
  615    HE2  TYR  77           2HE      TYR  77  15.238   0.335   6.385
  616    HH   TYR  77           HH       TYR  77  16.776  -0.129   4.719
  617    H    GLU  78           H        GLU  78  11.566   1.587   5.889
  618    HA   GLU  78           HA       GLU  78  12.828   1.650   3.188
  619   1HB   GLU  78          2HB       GLU  78  12.115   4.079   3.061
  620   2HB   GLU  78          1HB       GLU  78  10.787   2.923   2.958
  621   1HG   GLU  78          2HG       GLU  78   9.836   3.783   4.806
  622   2HG   GLU  78          1HG       GLU  78  11.322   3.534   5.724
  623    H    ASN  79           H        ASN  79  14.872   2.611   3.222
  624    HA   ASN  79           HA       ASN  79  16.835   3.564   4.122
  625   1HB   ASN  79          2HB       ASN  79  14.582   5.022   5.079
  626   2HB   ASN  79          1HB       ASN  79  15.706   4.854   6.428
  627   1HD2  ASN  79          1HD2      ASN  79  18.180   4.878   5.047
  628   2HD2  ASN  79          2HD2      ASN  79  18.384   6.388   4.300
  629    H    ASN  80           H        ASN  80  15.008   3.208   7.165
  630    HA   ASN  80           HA       ASN  80  16.395   0.748   7.923
  631   1HB   ASN  80          2HB       ASN  80  17.851   3.058   8.094
  632   2HB   ASN  80          1HB       ASN  80  17.133   2.993   9.704
  633   1HD2  ASN  80          1HD2      ASN  80  17.301   0.664  10.747
  634   2HD2  ASN  80          2HD2      ASN  80  18.782  -0.135  10.529
  635    H    GLN  81           H        GLN  81  13.639   1.574   7.884
  636    HA   GLN  81           HA       GLN  81  12.935   1.019  10.685
  637   1HB   GLN  81          2HB       GLN  81  13.209   3.381  10.858
  638   2HB   GLN  81          1HB       GLN  81  12.431   3.659   9.300
  639   1HG   GLN  81          2HG       GLN  81  10.323   3.471  10.164
  640   2HG   GLN  81          1HG       GLN  81  10.798   2.223  11.316
  641   1HE2  GLN  81          1HE2      GLN  81  12.304   5.451  10.929
  642   2HE2  GLN  81          2HE2      GLN  81  11.915   5.994  12.489
  643    H    LYS  82           H        LYS  82  11.071  -0.195  10.688
  644    HA   LYS  82           HA       LYS  82   9.657  -0.638   8.138
  645   1HB   LYS  82          2HB       LYS  82  10.398  -2.202  10.240
  646   2HB   LYS  82          1HB       LYS  82   8.727  -1.849  10.684
  647   1HG   LYS  82          2HG       LYS  82   8.058  -3.423   9.222
  648   2HG   LYS  82          1HG       LYS  82   8.693  -2.420   7.916
  649   1HD   LYS  82          2HD       LYS  82  10.664  -3.615   7.768
  650   2HD   LYS  82          1HD       LYS  82  10.634  -4.078   9.470
  651   1HE   LYS  82          2HE       LYS  82   8.535  -5.138   7.577
  652   2HE   LYS  82          1HE       LYS  82  10.119  -5.928   7.707
  653   1HZ   LYS  82          1HZ       LYS  82   9.820  -5.947  10.137
  654   2HZ   LYS  82          2HZ       LYS  82   8.641  -6.870   9.335
  655   3HZ   LYS  82          3HZ       LYS  82   8.252  -5.331   9.941
  656    H    LEU  83           H        LEU  83   7.969   0.708   7.611
  657    HA   LEU  83           HA       LEU  83   6.601   2.274   9.698
  658   1HB   LEU  83          2HB       LEU  83   6.583   2.102   6.686
  659   2HB   LEU  83          1HB       LEU  83   5.390   3.080   7.542
  660    HG   LEU  83           HG       LEU  83   8.397   3.346   7.834
  661   1HD1  LEU  83          1HD1      LEU  83   6.435   4.520   5.990
  662   2HD1  LEU  83          2HD1      LEU  83   8.195   4.487   5.886
  663   3HD1  LEU  83          3HD1      LEU  83   7.392   5.724   6.853
  664   1HD2  LEU  83          1HD2      LEU  83   7.428   5.601   8.880
  665   2HD2  LEU  83          2HD2      LEU  83   7.597   4.143   9.858
  666   3HD2  LEU  83          3HD2      LEU  83   6.025   4.575   9.185
  667    HA   PRO  84           HA       PRO  84   3.354  -0.752   9.979
  668   1HB   PRO  84          2HB       PRO  84   1.621   0.713  11.503
  669   2HB   PRO  84          1HB       PRO  84   3.078  -0.054  12.168
  670   1HG   PRO  84          2HG       PRO  84   2.594   2.784  11.449
  671   2HG   PRO  84          1HG       PRO  84   3.547   2.100  12.772
  672   1HD   PRO  84          2HD       PRO  84   4.609   3.108  10.442
  673   2HD   PRO  84          1HD       PRO  84   5.422   1.929  11.494
  674    H    VAL  85           H        VAL  85   1.951  -1.122   8.297
  675    HA   VAL  85           HA       VAL  85   0.920   0.998   6.619
  676    HB   VAL  85           HB       VAL  85   1.466  -1.521   6.175
  677   1HG1  VAL  85          1HG1      VAL  85  -1.465  -1.870   6.746
  678   2HG1  VAL  85          2HG1      VAL  85  -0.293  -2.083   8.048
  679   3HG1  VAL  85          3HG1      VAL  85  -0.205  -3.097   6.607
  680   1HG2  VAL  85          1HG2      VAL  85   0.694  -0.677   4.215
  681   2HG2  VAL  85          2HG2      VAL  85  -0.530   0.301   5.026
  682   3HG2  VAL  85          3HG2      VAL  85  -0.854  -1.393   4.664
  683    H    ARG  86           H        ARG  86  -1.119   1.955   6.662
  684    HA   ARG  86           HA       ARG  86  -2.920   1.170   8.931
  685   1HB   ARG  86          2HB       ARG  86  -1.878   3.354   9.203
  686   2HB   ARG  86          1HB       ARG  86  -2.364   3.827   7.575
  687   1HG   ARG  86          2HG       ARG  86  -4.731   2.979   8.842
  688   2HG   ARG  86          1HG       ARG  86  -3.884   3.960  10.037
  689   1HD   ARG  86          2HD       ARG  86  -3.517   5.526   7.861
  690   2HD   ARG  86          1HD       ARG  86  -5.068   4.775   7.434
  691    HE   ARG  86           HE       ARG  86  -5.181   5.518  10.177
  692   1HH1  ARG  86          1HH1      ARG  86  -3.842   7.982   9.247
  693   2HH1  ARG  86          2HH1      ARG  86  -5.166   8.964   8.715
  694   1HH2  ARG  86          1HH2      ARG  86  -7.403   6.319   8.540
  695   2HH2  ARG  86          2HH2      ARG  86  -7.182   8.023   8.315
  696    H    LEU  87           H        LEU  87  -4.966   0.529   8.352
  697    HA   LEU  87           HA       LEU  87  -5.730   0.651   5.488
  698   1HB   LEU  87          2HB       LEU  87  -5.829  -1.355   7.188
  699   2HB   LEU  87          1HB       LEU  87  -7.334  -0.593   7.708
  700    HG   LEU  87           HG       LEU  87  -6.927  -0.924   4.774
  701   1HD1  LEU  87          1HD1      LEU  87  -6.602  -3.150   4.888
  702   2HD1  LEU  87          2HD1      LEU  87  -8.196  -3.285   5.629
  703   3HD1  LEU  87          3HD1      LEU  87  -6.763  -3.132   6.644
  704   1HD2  LEU  87          1HD2      LEU  87  -8.972   0.092   5.431
  705   2HD2  LEU  87          2HD2      LEU  87  -9.209  -1.051   6.753
  706   3HD2  LEU  87          3HD2      LEU  87  -9.406  -1.583   5.083
  707    H    VAL  88           H        VAL  88  -6.797   2.505   4.895
  708    HA   VAL  88           HA       VAL  88  -8.278   4.139   6.811
  709    HB   VAL  88           HB       VAL  88  -8.647   5.546   4.854
  710   1HG1  VAL  88          1HG1      VAL  88  -6.329   5.819   4.076
  711   2HG1  VAL  88          2HG1      VAL  88  -5.917   4.229   4.716
  712   3HG1  VAL  88          3HG1      VAL  88  -6.369   5.530   5.816
  713   1HG2  VAL  88          1HG2      VAL  88  -9.314   3.765   3.289
  714   2HG2  VAL  88          2HG2      VAL  88  -7.660   3.154   3.265
  715   3HG2  VAL  88          3HG2      VAL  88  -8.021   4.742   2.594
  716    H    SER  89           H        SER  89  -9.078   1.793   4.274
  717    HA   SER  89           HA       SER  89 -11.701   1.288   5.446
  718   1HB   SER  89          2HB       SER  89 -12.631   3.099   4.402
  719   2HB   SER  89          1HB       SER  89 -11.288   3.252   3.275
  720    HG   SER  89           HG       SER  89 -13.673   2.223   2.831
  721    H    TYR  90           H        TYR  90 -12.794  -0.485   4.300
  722    HA   TYR  90           HA       TYR  90 -11.273  -1.769   2.089
  723   1HB   TYR  90          2HB       TYR  90 -10.213  -2.929   3.773
  724   2HB   TYR  90          1HB       TYR  90 -11.534  -2.675   4.915
  725    HD1  TYR  90           1HD      TYR  90 -13.483  -4.154   4.948
  726    HD2  TYR  90           2HD      TYR  90 -10.283  -4.756   2.147
  727    HE1  TYR  90           1HE      TYR  90 -14.367  -6.415   4.427
  728    HE2  TYR  90           2HE      TYR  90 -11.160  -7.016   1.628
  729    HH   TYR  90           HH       TYR  90 -12.757  -8.765   3.166
  730    H    SER  91           H        SER  91 -12.747  -2.489   0.603
  731    HA   SER  91           HA       SER  91 -15.599  -2.444   1.127
  732   1HB   SER  91          2HB       SER  91 -14.303  -3.887  -1.167
  733   2HB   SER  91          1HB       SER  91 -15.735  -2.861  -1.166
  734    HG   SER  91           HG       SER  91 -14.510  -1.128  -1.295
  735    HA   PRO  92           HA       PRO  92 -16.078  -6.440   2.826
  736   1HB   PRO  92          2HB       PRO  92 -18.605  -7.044   1.963
  737   2HB   PRO  92          1HB       PRO  92 -18.256  -5.883   3.258
  738   1HG   PRO  92          2HG       PRO  92 -18.863  -5.377   0.380
  739   2HG   PRO  92          1HG       PRO  92 -19.439  -4.522   1.819
  740   1HD   PRO  92          2HD       PRO  92 -17.448  -3.561   0.268
  741   2HD   PRO  92          1HD       PRO  92 -17.509  -3.282   2.024
  742    H    VAL  93           H        VAL  93 -16.456  -8.709   2.276
  743    HA   VAL  93           HA       VAL  93 -14.942  -9.911   0.406
  744    HB   VAL  93           HB       VAL  93 -17.595 -10.561   1.605
  745   1HG1  VAL  93          1HG1      VAL  93 -16.282 -11.997  -0.682
  746   2HG1  VAL  93          2HG1      VAL  93 -17.996 -11.714  -0.384
  747   3HG1  VAL  93          3HG1      VAL  93 -17.127 -12.930   0.552
  748   1HG2  VAL  93          1HG2      VAL  93 -16.168 -11.380   3.145
  749   2HG2  VAL  93          2HG2      VAL  93 -14.789 -11.025   2.104
  750   3HG2  VAL  93          3HG2      VAL  93 -15.628 -12.569   1.959
  751    HA   PRO  94           HA       PRO  94 -18.340 -10.047  -3.027
  752   1HB   PRO  94          2HB       PRO  94 -20.224  -8.032  -2.903
  753   2HB   PRO  94          1HB       PRO  94 -20.477  -9.668  -2.257
  754   1HG   PRO  94          2HG       PRO  94 -19.587  -7.195  -0.822
  755   2HG   PRO  94          1HG       PRO  94 -20.823  -8.378  -0.353
  756   1HD   PRO  94          2HD       PRO  94 -18.422  -8.495   0.740
  757   2HD   PRO  94          1HD       PRO  94 -19.231  -9.995   0.243
  758    H    GLU  95           H        GLU  95 -17.405  -6.915  -1.629
  759    HA   GLU  95           HA       GLU  95 -16.886  -5.789  -4.316
  760   1HB   GLU  95          2HB       GLU  95 -16.688  -4.849  -1.450
  761   2HB   GLU  95          1HB       GLU  95 -16.012  -3.892  -2.770
  762   1HG   GLU  95          2HG       GLU  95 -18.392  -4.309  -3.856
  763   2HG   GLU  95          1HG       GLU  95 -18.874  -4.535  -2.174
  764    H    ASP  96           H        ASP  96 -15.187  -7.205  -1.588
  765    HA   ASP  96           HA       ASP  96 -12.905  -7.718  -1.243
  766   1HB   ASP  96          2HB       ASP  96 -13.992  -8.910  -3.453
  767   2HB   ASP  96          1HB       ASP  96 -12.565  -8.140  -4.149
  768    H    HIS  97           H        HIS  97 -12.282  -5.466  -0.775
  769    HA   HIS  97           HA       HIS  97 -10.196  -4.506  -2.592
  770   1HB   HIS  97          2HB       HIS  97 -12.923  -3.304  -2.407
  771   2HB   HIS  97          1HB       HIS  97 -11.561  -2.190  -2.516
  772    HD1  HIS  97           1HD      HIS  97  -9.724  -3.193  -4.501
  773    HD2  HIS  97           2HD      HIS  97 -13.810  -3.900  -4.941
  774    HE1  HIS  97           1HE      HIS  97 -10.102  -3.699  -6.953
  775    H    ALA  98           H        ALA  98  -8.620  -3.985  -1.117
  776    HA   ALA  98           HA       ALA  98  -9.481  -2.823   1.509
  777   1HB   ALA  98          1HB       ALA  98  -8.363  -4.887   1.831
  778   2HB   ALA  98          2HB       ALA  98  -7.111  -3.679   2.121
  779   3HB   ALA  98          3HB       ALA  98  -7.173  -4.532   0.579
  780    H    TYR  99           H        TYR  99  -8.595  -0.860   2.153
  781    HA   TYR  99           HA       TYR  99  -6.753   0.485   0.203
  782   1HB   TYR  99          2HB       TYR  99  -8.764   1.693   2.128
  783   2HB   TYR  99          1HB       TYR  99  -7.893   2.537   0.847
  784    HD1  TYR  99           1HD      TYR  99  -8.062   0.284  -1.224
  785    HD2  TYR  99           2HD      TYR  99 -11.008   2.087   1.328
  786    HE1  TYR  99           1HE      TYR  99  -9.836  -0.327  -2.844
  787    HE2  TYR  99           2HE      TYR  99 -12.785   1.476  -0.292
  788    HH   TYR  99           HH       TYR  99 -12.212   0.621  -3.410
  789    H    ILE 100           H        ILE 100  -4.733   0.280   1.131
  790    HA   ILE 100           HA       ILE 100  -4.449   0.856   4.055
  791    HB   ILE 100           HB       ILE 100  -2.293  -0.397   3.746
  792   1HG1  ILE 100          2HG1      ILE 100  -3.113  -1.536   1.173
  793   2HG1  ILE 100          1HG1      ILE 100  -2.719   0.181   1.064
  794   1HG2  ILE 100          1HG2      ILE 100  -4.387  -2.173   2.586
  795   2HG2  ILE 100          2HG2      ILE 100  -4.760  -1.392   4.123
  796   3HG2  ILE 100          3HG2      ILE 100  -3.342  -2.432   3.984
  797   1HD1  ILE 100          1HD1      ILE 100  -0.719  -1.247   0.710
  798   2HD1  ILE 100          2HD1      ILE 100  -0.944  -1.934   2.319
  799   3HD1  ILE 100          3HD1      ILE 100  -0.551  -0.224   2.137
  800    H    ARG 101           H        ARG 101  -2.537   2.160   4.668
  801    HA   ARG 101           HA       ARG 101  -1.219   3.726   2.531
  802   1HB   ARG 101          2HB       ARG 101  -2.098   5.840   3.358
  803   2HB   ARG 101          1HB       ARG 101  -3.458   4.767   3.025
  804   1HG   ARG 101          2HG       ARG 101  -4.137   5.013   5.153
  805   2HG   ARG 101          1HG       ARG 101  -2.644   4.242   5.691
  806   1HD   ARG 101          2HD       ARG 101  -2.024   6.219   6.608
  807   2HD   ARG 101          1HD       ARG 101  -1.962   6.909   4.974
  808    HE   ARG 101           HE       ARG 101  -4.468   6.832   6.617
  809   1HH1  ARG 101          1HH1      ARG 101  -3.896   7.458   3.513
  810   2HH1  ARG 101          2HH1      ARG 101  -4.221   9.159   3.542
  811   1HH2  ARG 101          1HH2      ARG 101  -4.225   9.367   7.003
  812   2HH2  ARG 101          2HH2      ARG 101  -4.407  10.240   5.519
  813    H    PHE 102           H        PHE 102   0.427   5.249   3.534
  814    HA   PHE 102           HA       PHE 102   1.189   4.724   6.334
  815   1HB   PHE 102          2HB       PHE 102   3.516   3.980   5.394
  816   2HB   PHE 102          1HB       PHE 102   2.200   2.806   5.413
  817    HD1  PHE 102           1HD      PHE 102   1.068   2.138   3.354
  818    HD2  PHE 102           2HD      PHE 102   4.259   5.013   3.304
  819    HE1  PHE 102           1HE      PHE 102   1.247   1.897   0.891
  820    HE2  PHE 102           2HE      PHE 102   4.438   4.772   0.843
  821    HZ   PHE 102           HZ       PHE 102   2.933   3.215  -0.364
  822    HA   PRO 103           HA       PRO 103   2.925   8.723   5.874
  823   1HB   PRO 103          2HB       PRO 103   4.979   8.643   7.679
  824   2HB   PRO 103          1HB       PRO 103   3.271   8.714   8.159
  825   1HG   PRO 103          2HG       PRO 103   5.121   6.389   8.086
  826   2HG   PRO 103          1HG       PRO 103   3.846   6.783   9.248
  827   1HD   PRO 103          2HD       PRO 103   3.579   4.929   7.249
  828   2HD   PRO 103          1HD       PRO 103   2.218   5.799   7.988
  829    H    VAL 104           H        VAL 104   4.820   9.881   5.055
  830    HA   VAL 104           HA       VAL 104   7.033   8.176   3.990
  831    HB   VAL 104           HB       VAL 104   6.722   9.355   1.803
  832   1HG1  VAL 104          1HG1      VAL 104   4.881   8.008   1.081
  833   2HG1  VAL 104          2HG1      VAL 104   4.156   8.017   2.689
  834   3HG1  VAL 104          3HG1      VAL 104   5.644   7.118   2.398
  835   1HG2  VAL 104          1HG2      VAL 104   4.979  10.949   3.422
  836   2HG2  VAL 104          2HG2      VAL 104   4.012  10.194   2.154
  837   3HG2  VAL 104          3HG2      VAL 104   5.409  11.186   1.727
  838    H    SER 105           H        SER 105   8.598   9.164   5.313
  839    HA   SER 105           HA       SER 105   8.711  12.120   5.474
  840   1HB   SER 105          2HB       SER 105   8.986  10.486   7.410
  841   2HB   SER 105          1HB       SER 105  10.530  10.030   6.696
  842    HG   SER 105           HG       SER 105  10.398  12.677   6.754
  843    H    ASP 106           H        ASP 106  10.560  13.305   4.806
  844    HA   ASP 106           HA       ASP 106  12.440  13.824   3.479
  845   1HB   ASP 106          2HB       ASP 106  12.981  10.860   3.397
  846   2HB   ASP 106          1HB       ASP 106  14.137  12.190   3.474
  847    H    GLY 107           H        GLY 107   9.774  12.914   2.236
  848   1HA   GLY 107          2HA       GLY 107   9.013  12.698   0.021
  849   2HA   GLY 107          1HA       GLY 107  10.664  13.028  -0.499
  850    H    THR 108           H        THR 108   9.904  10.401   1.681
  851    HA   THR 108           HA       THR 108  11.320   8.329   0.679
  852    HB   THR 108           HB       THR 108   8.412   8.270   1.512
  853    HG1  THR 108           1HG      THR 108  10.461   7.578   3.229
  854   1HG2  THR 108          1HG2      THR 108   9.024   6.146   0.519
  855   2HG2  THR 108          2HG2      THR 108   8.977   5.950   2.271
  856   3HG2  THR 108          3HG2      THR 108  10.526   6.104   1.443
  857    H    GLN 109           H        GLN 109  11.601   7.543  -1.361
  858    HA   GLN 109           HA       GLN 109   9.228   7.477  -3.193
  859   1HB   GLN 109          2HB       GLN 109  11.396   8.992  -3.508
  860   2HB   GLN 109          1HB       GLN 109  12.065   7.497  -4.161
  861   1HG   GLN 109          2HG       GLN 109   9.453   7.805  -5.252
  862   2HG   GLN 109          1HG       GLN 109  10.285   9.350  -5.431
  863   1HE2  GLN 109          1HE2      GLN 109  11.241   9.417  -7.465
  864   2HE2  GLN 109          2HE2      GLN 109  12.065   8.127  -8.200
  865    H    GLU 110           H        GLU 110  11.504   5.578  -1.498
  866    HA   GLU 110           HA       GLU 110  10.762   3.196  -3.143
  867   1HB   GLU 110          2HB       GLU 110  13.549   3.689  -2.081
  868   2HB   GLU 110          1HB       GLU 110  13.044   2.547  -3.326
  869   1HG   GLU 110          2HG       GLU 110  12.403   4.473  -4.779
  870   2HG   GLU 110          1HG       GLU 110  13.041   5.570  -3.553
  871    H    LEU 111           H        LEU 111   9.969   1.639  -1.781
  872    HA   LEU 111           HA       LEU 111  11.084   1.455   0.980
  873   1HB   LEU 111          2HB       LEU 111   8.413   0.956   1.363
  874   2HB   LEU 111          1HB       LEU 111   9.183   2.513   1.650
  875    HG   LEU 111           HG       LEU 111   8.195   1.830  -1.108
  876   1HD1  LEU 111          1HD1      LEU 111   6.169   1.465  -0.050
  877   2HD1  LEU 111          2HD1      LEU 111   6.115   3.219  -0.222
  878   3HD1  LEU 111          3HD1      LEU 111   6.579   2.499   1.319
  879   1HD2  LEU 111          1HD2      LEU 111   9.460   4.021   0.135
  880   2HD2  LEU 111          2HD2      LEU 111   7.782   4.519  -0.097
  881   3HD2  LEU 111          3HD2      LEU 111   8.746   3.991  -1.478
  882    H    LYS 112           H        LYS 112  11.100  -0.677   1.798
  883    HA   LYS 112           HA       LYS 112  10.657  -2.814  -0.200
  884   1HB   LYS 112          2HB       LYS 112  12.171  -2.350   2.298
  885   2HB   LYS 112          1HB       LYS 112  11.558  -3.993   2.107
  886   1HG   LYS 112          2HG       LYS 112  13.410  -4.328   0.838
  887   2HG   LYS 112          1HG       LYS 112  12.524  -3.451  -0.411
  888   1HD   LYS 112          2HD       LYS 112  13.910  -1.746   1.569
  889   2HD   LYS 112          1HD       LYS 112  14.972  -2.694   0.526
  890   1HE   LYS 112          2HE       LYS 112  14.012  -1.740  -1.466
  891   2HE   LYS 112          1HE       LYS 112  12.698  -0.988  -0.542
  892   1HZ   LYS 112          1HZ       LYS 112  14.018   0.740  -0.167
  893   2HZ   LYS 112          2HZ       LYS 112  15.306  -0.009  -0.983
  894   3HZ   LYS 112          3HZ       LYS 112  15.086  -0.268   0.682
  895    H    ILE 113           H        ILE 113   8.543  -3.510  -0.304
  896    HA   ILE 113           HA       ILE 113   6.757  -3.419   2.012
  897    HB   ILE 113           HB       ILE 113   6.681  -4.092  -0.887
  898   1HG1  ILE 113          2HG1      ILE 113   4.307  -2.884   0.137
  899   2HG1  ILE 113          1HG1      ILE 113   5.681  -2.100   0.918
  900   1HG2  ILE 113          1HG2      ILE 113   5.604  -6.069  -0.229
  901   2HG2  ILE 113          2HG2      ILE 113   4.257  -4.945  -0.409
  902   3HG2  ILE 113          3HG2      ILE 113   4.887  -5.317   1.196
  903   1HD1  ILE 113          1HD1      ILE 113   5.008  -1.040  -1.267
  904   2HD1  ILE 113          2HD1      ILE 113   5.473  -2.538  -2.074
  905   3HD1  ILE 113          3HD1      ILE 113   6.685  -1.582  -1.221
  906    H    VAL 114           H        VAL 114   6.324  -5.107   3.398
  907    HA   VAL 114           HA       VAL 114   7.510  -7.783   2.733
  908    HB   VAL 114           HB       VAL 114   6.967  -6.583   5.463
  909   1HG1  VAL 114          1HG1      VAL 114   8.125  -9.091   4.410
  910   2HG1  VAL 114          2HG1      VAL 114   7.378  -8.764   5.974
  911   3HG1  VAL 114          3HG1      VAL 114   9.063  -8.324   5.693
  912   1HG2  VAL 114          1HG2      VAL 114   9.391  -6.043   5.506
  913   2HG2  VAL 114          2HG2      VAL 114   8.552  -5.147   4.239
  914   3HG2  VAL 114          3HG2      VAL 114   9.525  -6.558   3.825
  915    H    SER 115           H        SER 115   5.834  -9.153   2.194
  916    HA   SER 115           HA       SER 115   3.589  -9.471   4.062
  917   1HB   SER 115          2HB       SER 115   2.028  -9.046   1.975
  918   2HB   SER 115          1HB       SER 115   2.619  -7.683   2.921
  919    HG   SER 115           HG       SER 115   4.081  -7.234   1.375
  920    H    SER 116           H        SER 116   1.960 -11.122   2.960
  921    HA   SER 116           HA       SER 116   3.169 -12.934   0.981
  922   1HB   SER 116          2HB       SER 116   2.888 -14.788   2.872
  923   2HB   SER 116          1HB       SER 116   4.367 -13.839   2.757
  924    HG   SER 116           HG       SER 116   3.081 -14.025   4.868
  925    H    THR 117           H        THR 117   1.312 -13.149  -0.251
  926    HA   THR 117           HA       THR 117  -1.332 -13.341   1.061
  927    HB   THR 117           HB       THR 117  -2.153 -12.929  -1.133
  928    HG1  THR 117           1HG      THR 117  -0.972 -13.381  -2.945
  929   1HG2  THR 117          1HG2      THR 117  -1.208 -10.886  -1.482
  930   2HG2  THR 117          2HG2      THR 117   0.423 -11.548  -1.583
  931   3HG2  THR 117          3HG2      THR 117  -0.317 -11.265  -0.008
  932    H    GLN 118           H        GLN 118  -2.669 -15.188   0.920
  933    HA   GLN 118           HA       GLN 118  -1.391 -17.677  -0.164
  934   1HB   GLN 118          2HB       GLN 118  -2.968 -17.244   2.396
  935   2HB   GLN 118          1HB       GLN 118  -2.393 -18.811   1.824
  936   1HG   GLN 118          2HG       GLN 118  -0.186 -18.330   2.300
  937   2HG   GLN 118          1HG       GLN 118  -0.398 -16.599   2.045
  938   1HE2  GLN 118          1HE2      GLN 118  -2.047 -18.961   4.229
  939   2HE2  GLN 118          2HE2      GLN 118  -1.791 -18.052   5.640
  940    H    ILE 119           H        ILE 119  -2.724 -17.481  -2.092
  941    HA   ILE 119           HA       ILE 119  -5.560 -17.080  -2.073
  942    HB   ILE 119           HB       ILE 119  -3.638 -18.449  -3.976
  943   1HG1  ILE 119          2HG1      ILE 119  -4.697 -16.054  -5.024
  944   2HG1  ILE 119          1HG1      ILE 119  -4.309 -15.703  -3.339
  945   1HG2  ILE 119          1HG2      ILE 119  -6.591 -17.989  -4.111
  946   2HG2  ILE 119          2HG2      ILE 119  -5.634 -19.323  -4.756
  947   3HG2  ILE 119          3HG2      ILE 119  -5.649 -17.767  -5.586
  948   1HD1  ILE 119          1HD1      ILE 119  -2.435 -15.420  -5.133
  949   2HD1  ILE 119          2HD1      ILE 119  -2.342 -17.180  -5.073
  950   3HD1  ILE 119          3HD1      ILE 119  -2.038 -16.231  -3.617
  951    H    ASP 120           H        ASP 120  -3.686 -19.789  -1.082
  952    HA   ASP 120           HA       ASP 120  -4.353 -21.924  -0.322
  953   1HB   ASP 120          2HB       ASP 120  -6.328 -20.162   0.303
  954   2HB   ASP 120          1HB       ASP 120  -7.222 -21.278  -0.731
  955    H    ASP 121           H        ASP 121  -3.776 -21.599  -3.103
  956    HA   ASP 121           HA       ASP 121  -5.587 -23.686  -4.255
  957   1HB   ASP 121          2HB       ASP 121  -6.403 -21.684  -5.213
  958   2HB   ASP 121          1HB       ASP 121  -4.789 -20.985  -5.337
  959    H    GLY 122           H        GLY 122  -2.609 -21.805  -4.936
  960   1HA   GLY 122          2HA       GLY 122  -1.293 -24.391  -5.671
  961   2HA   GLY 122          1HA       GLY 122  -1.019 -22.915  -6.599
  962    H    GLU 123           H        GLU 123   1.096 -22.400  -6.153
  963    HA   GLU 123           HA       GLU 123   2.362 -22.844  -3.592
  964   1HB   GLU 123          2HB       GLU 123   2.945 -21.578  -6.218
  965   2HB   GLU 123          1HB       GLU 123   3.919 -21.018  -4.858
  966   1HG   GLU 123          2HG       GLU 123   3.701 -23.873  -4.709
  967   2HG   GLU 123          1HG       GLU 123   4.218 -23.432  -6.336
  968    H    GLU 124           H        GLU 124   2.704 -21.371  -1.903
  969    HA   GLU 124           HA       GLU 124   0.835 -19.155  -1.646
  970   1HB   GLU 124          2HB       GLU 124   1.375 -20.378   0.310
  971   2HB   GLU 124          1HB       GLU 124   3.104 -20.335  -0.041
  972   1HG   GLU 124          2HG       GLU 124   3.207 -17.963   0.431
  973   2HG   GLU 124          1HG       GLU 124   1.452 -17.876   0.593
  974    H    THR 125           H        THR 125   1.203 -17.063  -2.281
  975    HA   THR 125           HA       THR 125   3.788 -16.314  -3.447
  976    HB   THR 125           HB       THR 125   1.586 -14.366  -2.905
  977    HG1  THR 125           1HG      THR 125   0.488 -15.352  -4.741
  978   1HG2  THR 125          1HG2      THR 125   2.803 -13.308  -4.473
  979   2HG2  THR 125          2HG2      THR 125   2.268 -14.528  -5.628
  980   3HG2  THR 125          3HG2      THR 125   3.782 -14.749  -4.750
  981    H    ASN 126           H        ASN 126   5.230 -16.316  -1.615
  982    HA   ASN 126           HA       ASN 126   4.596 -14.534   0.669
  983   1HB   ASN 126          2HB       ASN 126   5.885 -16.951   0.346
  984   2HB   ASN 126          1HB       ASN 126   7.235 -15.825   0.487
  985   1HD2  ASN 126          1HD2      ASN 126   4.773 -17.482   2.267
  986   2HD2  ASN 126          2HD2      ASN 126   5.049 -16.731   3.765
  987    H    TYR 127           H        TYR 127   4.946 -12.384   0.119
  988    HA   TYR 127           HA       TYR 127   7.139 -11.590  -1.666
  989   1HB   TYR 127          2HB       TYR 127   4.967 -10.218  -0.078
  990   2HB   TYR 127          1HB       TYR 127   6.198  -9.288  -0.932
  991    HD1  TYR 127           1HD      TYR 127   6.489  -9.613  -3.423
  992    HD2  TYR 127           2HD      TYR 127   3.161 -11.239  -1.247
  993    HE1  TYR 127           1HE      TYR 127   5.244  -9.912  -5.548
  994    HE2  TYR 127           2HE      TYR 127   1.917 -11.538  -3.372
  995    HH   TYR 127           HH       TYR 127   3.026 -11.777  -6.130
  996    H    ASP 128           H        ASP 128   8.718 -12.693  -0.020
  997    HA   ASP 128           HA       ASP 128   9.278 -11.700   2.551
  998   1HB   ASP 128          2HB       ASP 128  10.295 -13.673   1.443
  999   2HB   ASP 128          1HB       ASP 128  11.193 -12.596   0.373
 1000    H    TYR 129           H        TYR 129  10.689 -10.580  -0.557
 1001    HA   TYR 129           HA       TYR 129  11.207  -7.938   0.765
 1002   1HB   TYR 129          2HB       TYR 129  13.328  -8.924   0.722
 1003   2HB   TYR 129          1HB       TYR 129  12.997  -9.800  -0.772
 1004    HD1  TYR 129           1HD      TYR 129  13.692  -6.435   0.649
 1005    HD2  TYR 129           2HD      TYR 129  13.430  -8.825  -2.910
 1006    HE1  TYR 129           1HE      TYR 129  14.733  -4.603  -0.657
 1007    HE2  TYR 129           2HE      TYR 129  14.474  -6.993  -4.217
 1008    HH   TYR 129           HH       TYR 129  16.166  -4.582  -2.972
 1009    H    THR 130           H        THR 130   9.765  -6.616  -0.316
 1010    HA   THR 130           HA       THR 130   9.641  -6.838  -3.307
 1011    HB   THR 130           HB       THR 130   7.655  -6.075  -1.160
 1012    HG1  THR 130           1HG      THR 130   6.517  -7.730  -2.070
 1013   1HG2  THR 130          1HG2      THR 130   6.111  -5.429  -3.004
 1014   2HG2  THR 130          2HG2      THR 130   7.452  -5.565  -4.141
 1015   3HG2  THR 130          3HG2      THR 130   7.493  -4.341  -2.871
 1016    H    LYS 131           H        LYS 131  10.870  -5.209  -4.188
 1017    HA   LYS 131           HA       LYS 131  11.299  -2.691  -2.696
 1018   1HB   LYS 131          2HB       LYS 131  13.239  -3.604  -3.681
 1019   2HB   LYS 131          1HB       LYS 131  12.393  -4.017  -5.173
 1020   1HG   LYS 131          2HG       LYS 131  12.351  -1.781  -5.913
 1021   2HG   LYS 131          1HG       LYS 131  12.662  -1.145  -4.297
 1022   1HD   LYS 131          2HD       LYS 131  14.939  -1.958  -4.342
 1023   2HD   LYS 131          1HD       LYS 131  14.651  -2.817  -5.856
 1024   1HE   LYS 131          2HE       LYS 131  14.375  -0.741  -7.069
 1025   2HE   LYS 131          1HE       LYS 131  14.405   0.197  -5.562
 1026   1HZ   LYS 131          1HZ       LYS 131  16.591  -0.812  -7.067
 1027   2HZ   LYS 131          2HZ       LYS 131  16.620  -1.450  -5.492
 1028   3HZ   LYS 131          3HZ       LYS 131  16.609   0.232  -5.730
 1029    H    LEU 132           H        LEU 132   9.319  -1.544  -2.868
 1030    HA   LEU 132           HA       LEU 132   8.167  -1.097  -5.574
 1031   1HB   LEU 132          2HB       LEU 132   6.743  -1.716  -3.639
 1032   2HB   LEU 132          1HB       LEU 132   7.288  -0.271  -2.786
 1033    HG   LEU 132           HG       LEU 132   6.260   0.247  -5.500
 1034   1HD1  LEU 132          1HD1      LEU 132   4.426  -1.075  -5.283
 1035   2HD1  LEU 132          2HD1      LEU 132   3.884   0.125  -4.110
 1036   3HD1  LEU 132          3HD1      LEU 132   4.709  -1.334  -3.562
 1037   1HD2  LEU 132          1HD2      LEU 132   6.855   1.764  -3.359
 1038   2HD2  LEU 132          2HD2      LEU 132   5.148   1.475  -3.019
 1039   3HD2  LEU 132          3HD2      LEU 132   5.628   2.241  -4.534
 1040    H    VAL 133           H        VAL 133   9.245   0.538  -6.662
 1041    HA   VAL 133           HA       VAL 133  10.248   2.883  -5.125
 1042    HB   VAL 133           HB       VAL 133  10.737   1.609  -7.797
 1043   1HG1  VAL 133          1HG1      VAL 133  10.526   3.810  -8.579
 1044   2HG1  VAL 133          2HG1      VAL 133  12.242   3.713  -8.182
 1045   3HG1  VAL 133          3HG1      VAL 133  11.122   4.504  -7.071
 1046   1HG2  VAL 133          1HG2      VAL 133  13.090   2.586  -6.626
 1047   2HG2  VAL 133          2HG2      VAL 133  12.518   0.918  -6.591
 1048   3HG2  VAL 133          3HG2      VAL 133  12.121   2.016  -5.268
 1049    H    PHE 134           H        PHE 134   8.616   4.387  -4.857
 1050    HA   PHE 134           HA       PHE 134   6.310   4.811  -6.386
 1051   1HB   PHE 134          2HB       PHE 134   8.127   6.502  -4.701
 1052   2HB   PHE 134          1HB       PHE 134   6.807   7.286  -5.564
 1053    HD1  PHE 134           1HD      PHE 134   4.605   5.456  -5.477
 1054    HD2  PHE 134           2HD      PHE 134   7.566   6.236  -2.466
 1055    HE1  PHE 134           1HE      PHE 134   3.016   4.715  -3.723
 1056    HE2  PHE 134           2HE      PHE 134   5.984   5.494  -0.713
 1057    HZ   PHE 134           HZ       PHE 134   3.706   4.731  -1.338
 1058    H    ALA 135           H        ALA 135   5.905   6.726  -7.890
 1059    HA   ALA 135           HA       ALA 135   7.898   6.740 -10.052
 1060   1HB   ALA 135          1HB       ALA 135   5.833   6.805 -11.028
 1061   2HB   ALA 135          2HB       ALA 135   5.904   8.535 -10.696
 1062   3HB   ALA 135          3HB       ALA 135   5.074   7.456  -9.575
 1063    H    LYS 136           H        LYS 136   6.870   8.771  -7.406
 1064    HA   LYS 136           HA       LYS 136   9.048  10.693  -8.028
 1065   1HB   LYS 136          2HB       LYS 136   6.166  11.111  -8.313
 1066   2HB   LYS 136          1HB       LYS 136   6.904  12.290  -7.228
 1067   1HG   LYS 136          2HG       LYS 136   8.702  12.588  -9.038
 1068   2HG   LYS 136          1HG       LYS 136   7.606  11.716 -10.110
 1069   1HD   LYS 136          2HD       LYS 136   6.314  13.870  -8.571
 1070   2HD   LYS 136          1HD       LYS 136   7.549  14.432  -9.698
 1071   1HE   LYS 136          2HE       LYS 136   6.449  13.298 -11.555
 1072   2HE   LYS 136          1HE       LYS 136   5.267  12.568 -10.450
 1073   1HZ   LYS 136          1HZ       LYS 136   5.692  15.475 -10.902
 1074   2HZ   LYS 136          2HZ       LYS 136   4.639  14.818  -9.743
 1075   3HZ   LYS 136          3HZ       LYS 136   4.345  14.572 -11.398
 1076    HA   PRO 137           HA       PRO 137   9.512  10.657  -3.664
 1077   1HB   PRO 137          2HB       PRO 137  10.265  13.234  -3.128
 1078   2HB   PRO 137          1HB       PRO 137  11.331  12.059  -3.926
 1079   1HG   PRO 137          2HG       PRO 137   9.713  14.257  -5.111
 1080   2HG   PRO 137          1HG       PRO 137  11.333  13.689  -5.542
 1081   1HD   PRO 137          2HD       PRO 137   9.086  13.053  -6.955
 1082   2HD   PRO 137          1HD       PRO 137  10.532  12.023  -6.889
 1083    H    ILE 138           H        ILE 138   7.930  10.645  -2.107
 1084    HA   ILE 138           HA       ILE 138   5.595  12.420  -2.376
 1085    HB   ILE 138           HB       ILE 138   6.245  10.401  -0.216
 1086   1HG1  ILE 138          2HG1      ILE 138   6.604   9.240  -2.295
 1087   2HG1  ILE 138          1HG1      ILE 138   4.995   8.787  -1.732
 1088   1HG2  ILE 138          1HG2      ILE 138   3.568  11.050  -1.448
 1089   2HG2  ILE 138          2HG2      ILE 138   4.221  12.011  -0.122
 1090   3HG2  ILE 138          3HG2      ILE 138   3.905  10.292   0.108
 1091   1HD1  ILE 138          1HD1      ILE 138   4.915   9.331  -4.120
 1092   2HD1  ILE 138          2HD1      ILE 138   5.627  10.913  -3.802
 1093   3HD1  ILE 138          3HD1      ILE 138   4.013  10.535  -3.200
 1094    H    TYR 139           H        TYR 139   6.566  14.503  -1.833
 1095    HA   TYR 139           HA       TYR 139   7.721  14.781   0.894
 1096   1HB   TYR 139          2HB       TYR 139   7.605  16.357  -1.651
 1097   2HB   TYR 139          1HB       TYR 139   7.883  17.228  -0.143
 1098    HD1  TYR 139           1HD      TYR 139   9.687  16.136   1.465
 1099    HD2  TYR 139           2HD      TYR 139   9.441  15.446  -2.768
 1100    HE1  TYR 139           1HE      TYR 139  12.062  15.422   1.443
 1101    HE2  TYR 139           2HE      TYR 139  11.816  14.731  -2.790
 1102    HH   TYR 139           HH       TYR 139  13.498  13.861  -0.122
 1103    H    ASN 140           H        ASN 140   6.686  15.972   2.518
 1104    HA   ASN 140           HA       ASN 140   3.874  16.118   2.643
 1105   1HB   ASN 140          2HB       ASN 140   5.658  16.288   4.466
 1106   2HB   ASN 140          1HB       ASN 140   5.820  17.987   4.017
 1107   1HD2  ASN 140          1HD2      ASN 140   4.437  19.394   5.105
 1108   2HD2  ASN 140          2HD2      ASN 140   2.992  18.939   5.873
 1109    H    ASP 141           H        ASP 141   2.491  18.086   2.649
 1110    HA   ASP 141           HA       ASP 141   3.421  20.098   0.627
 1111   1HB   ASP 141          2HB       ASP 141   1.258  18.326   0.655
 1112   2HB   ASP 141          1HB       ASP 141   0.545  19.884   1.078
 1113    HA   PRO 142           HA       PRO 142   2.872  22.447   4.520
 1114   1HB   PRO 142          2HB       PRO 142   4.815  24.287   3.936
 1115   2HB   PRO 142          1HB       PRO 142   5.164  22.718   4.689
 1116   1HG   PRO 142          2HG       PRO 142   5.457  23.560   1.849
 1117   2HG   PRO 142          1HG       PRO 142   6.508  22.531   2.836
 1118   1HD   PRO 142          2HD       PRO 142   4.754  21.552   0.996
 1119   2HD   PRO 142          1HD       PRO 142   5.256  20.651   2.444
 1120    H    SER 143           H        SER 143   2.764  23.262   1.139
 1121    HA   SER 143           HA       SER 143   0.743  25.346   1.688
 1122   1HB   SER 143          2HB       SER 143   3.521  25.900   1.217
 1123   2HB   SER 143          1HB       SER 143   2.591  26.488  -0.159
 1124    HG   SER 143           HG       SER 143   1.192  27.493   1.437
 1125    H    LEU 144           H        LEU 144   0.835  22.713   0.312
 1126    HA   LEU 144           HA       LEU 144   0.107  21.747  -1.721
 1127   1HB   LEU 144          2HB       LEU 144  -1.394  24.046  -1.023
 1128   2HB   LEU 144          1HB       LEU 144  -1.149  24.128  -2.768
 1129    HG   LEU 144           HG       LEU 144  -3.198  22.853  -2.176
 1130   1HD1  LEU 144          1HD1      LEU 144  -2.782  21.713  -4.069
 1131   2HD1  LEU 144          2HD1      LEU 144  -1.757  20.588  -3.177
 1132   3HD1  LEU 144          3HD1      LEU 144  -1.061  22.047  -3.883
 1133   1HD2  LEU 144          1HD2      LEU 144  -1.416  21.718  -0.240
 1134   2HD2  LEU 144          2HD2      LEU 144  -1.990  20.422  -1.289
 1135   3HD2  LEU 144          3HD2      LEU 144  -3.146  21.436  -0.425
  Start of MODEL    8
    1   1H    ALA   1          1HT       ALA   1   2.891  -0.874  16.957
    2   2H    ALA   1          2HT       ALA   1   3.524  -0.886  15.380
    3   3H    ALA   1          3HT       ALA   1   4.478  -1.409  16.685
    4    HA   ALA   1           HA       ALA   1   3.818  -3.480  16.204
    5   1HB   ALA   1          1HB       ALA   1   1.350  -3.815  16.973
    6   2HB   ALA   1          2HB       ALA   1   1.393  -2.090  17.337
    7   3HB   ALA   1          3HB       ALA   1   2.508  -3.189  18.148
    8    H    ASP   2           H        ASP   2   1.729  -4.755  15.137
    9    HA   ASP   2           HA       ASP   2   0.643  -3.305  12.804
   10   1HB   ASP   2          2HB       ASP   2   2.917  -3.908  12.115
   11   2HB   ASP   2          1HB       ASP   2   2.641  -5.582  12.596
   12    H    GLU   3           H        GLU   3  -1.004  -4.591  11.702
   13    HA   GLU   3           HA       GLU   3  -1.982  -6.901  13.342
   14   1HB   GLU   3          2HB       GLU   3  -3.152  -4.486  12.839
   15   2HB   GLU   3          1HB       GLU   3  -3.805  -5.449  11.513
   16   1HG   GLU   3          2HG       GLU   3  -3.927  -7.075  13.830
   17   2HG   GLU   3          1HG       GLU   3  -4.546  -5.490  14.292
   18    H    SER   4           H        SER   4  -3.994  -7.512  11.297
   19    HA   SER   4           HA       SER   4  -2.272  -8.516   9.060
   20   1HB   SER   4          2HB       SER   4  -3.969 -10.562   9.389
   21   2HB   SER   4          1HB       SER   4  -2.479 -10.445  10.322
   22    HG   SER   4           HG       SER   4  -4.626 -10.770  11.444
   23    H    LEU   5           H        LEU   5  -3.150  -7.897   7.125
   24    HA   LEU   5           HA       LEU   5  -5.501  -6.428   6.750
   25   1HB   LEU   5          2HB       LEU   5  -3.577  -7.960   5.158
   26   2HB   LEU   5          1HB       LEU   5  -5.174  -7.893   4.411
   27    HG   LEU   5           HG       LEU   5  -4.868  -5.306   5.262
   28   1HD1  LEU   5          1HD1      LEU   5  -2.166  -6.200   4.219
   29   2HD1  LEU   5          2HD1      LEU   5  -2.502  -5.882   5.922
   30   3HD1  LEU   5          3HD1      LEU   5  -2.623  -4.577   4.740
   31   1HD2  LEU   5          1HD2      LEU   5  -4.707  -4.778   2.959
   32   2HD2  LEU   5          2HD2      LEU   5  -5.502  -6.352   2.977
   33   3HD2  LEU   5          3HD2      LEU   5  -3.783  -6.236   2.600
   34    H    LYS   6           H        LYS   6  -5.145  -9.889   7.169
   35    HA   LYS   6           HA       LYS   6  -7.798 -10.558   6.128
   36   1HB   LYS   6          2HB       LYS   6  -6.297 -12.317   5.951
   37   2HB   LYS   6          1HB       LYS   6  -5.490 -11.912   7.466
   38   1HG   LYS   6          2HG       LYS   6  -7.153 -12.928   8.775
   39   2HG   LYS   6          1HG       LYS   6  -8.343 -12.870   7.475
   40   1HD   LYS   6          2HD       LYS   6  -5.910 -14.411   6.831
   41   2HD   LYS   6          1HD       LYS   6  -6.890 -15.097   8.129
   42   1HE   LYS   6          2HE       LYS   6  -8.848 -15.181   6.715
   43   2HE   LYS   6          1HE       LYS   6  -8.031 -14.249   5.445
   44   1HZ   LYS   6          1HZ       LYS   6  -7.127 -16.882   6.488
   45   2HZ   LYS   6          2HZ       LYS   6  -6.379 -15.986   5.253
   46   3HZ   LYS   6          3HZ       LYS   6  -7.927 -16.645   5.011
   47    H    ASP   7           H        ASP   7  -6.455  -9.575   9.204
   48    HA   ASP   7           HA       ASP   7  -9.035 -10.269  10.563
   49   1HB   ASP   7          2HB       ASP   7  -6.671 -11.115  11.283
   50   2HB   ASP   7          1HB       ASP   7  -6.458  -9.481  11.910
   51    H    ALA   8           H        ALA   8  -7.985  -7.742   8.924
   52    HA   ALA   8           HA       ALA   8  -8.806  -5.727  10.993
   53   1HB   ALA   8          1HB       ALA   8  -7.409  -4.184   9.508
   54   2HB   ALA   8          2HB       ALA   8  -6.873  -5.635   8.661
   55   3HB   ALA   8          3HB       ALA   8  -6.504  -5.425  10.373
   56    H    ILE   9           H        ILE   9  -9.050  -6.747   7.604
   57    HA   ILE   9           HA       ILE   9 -10.641  -4.685   6.536
   58    HB   ILE   9           HB       ILE   9 -11.457  -6.565   5.040
   59   1HG1  ILE   9          2HG1      ILE   9  -9.590  -8.328   6.615
   60   2HG1  ILE   9          1HG1      ILE   9 -11.290  -8.204   7.068
   61   1HG2  ILE   9          1HG2      ILE   9  -8.524  -6.228   5.692
   62   2HG2  ILE   9          2HG2      ILE   9  -9.440  -5.477   4.385
   63   3HG2  ILE   9          3HG2      ILE   9  -9.074  -7.201   4.329
   64   1HD1  ILE   9          1HD1      ILE   9 -12.030  -9.163   5.074
   65   2HD1  ILE   9          2HD1      ILE   9 -10.536 -10.055   5.360
   66   3HD1  ILE   9          3HD1      ILE   9 -10.560  -8.725   4.203
   67    H    LYS  10           H        LYS  10 -11.502  -7.202   8.816
   68    HA   LYS  10           HA       LYS  10 -14.401  -6.848   8.444
   69   1HB   LYS  10          2HB       LYS  10 -12.570  -8.435  10.246
   70   2HB   LYS  10          1HB       LYS  10 -14.312  -8.400  10.525
   71   1HG   LYS  10          2HG       LYS  10 -13.034  -9.160   7.883
   72   2HG   LYS  10          1HG       LYS  10 -13.574 -10.326   9.091
   73   1HD   LYS  10          2HD       LYS  10 -15.761  -8.636   8.806
   74   2HD   LYS  10          1HD       LYS  10 -15.148  -8.795   7.160
   75   1HE   LYS  10          2HE       LYS  10 -15.015 -11.360   7.748
   76   2HE   LYS  10          1HE       LYS  10 -16.206 -10.930   8.994
   77   1HZ   LYS  10          1HZ       LYS  10 -17.107  -9.542   6.897
   78   2HZ   LYS  10          2HZ       LYS  10 -17.659 -11.098   7.299
   79   3HZ   LYS  10          3HZ       LYS  10 -16.467 -10.897   6.104
   80    H    ASP  11           H        ASP  11 -14.571  -4.537   8.968
   81    HA   ASP  11           HA       ASP  11 -14.828  -4.073  11.873
   82   1HB   ASP  11          2HB       ASP  11 -12.632  -3.098  10.165
   83   2HB   ASP  11          1HB       ASP  11 -13.408  -1.837  11.122
   84    HA   PRO  12           HA       PRO  12 -18.126  -1.628  10.243
   85   1HB   PRO  12          2HB       PRO  12 -18.761  -0.221  12.501
   86   2HB   PRO  12          1HB       PRO  12 -19.167  -1.935  12.286
   87   1HG   PRO  12          2HG       PRO  12 -16.968  -0.693  13.849
   88   2HG   PRO  12          1HG       PRO  12 -17.938  -2.130  14.205
   89   1HD   PRO  12          2HD       PRO  12 -15.377  -2.195  13.213
   90   2HD   PRO  12          1HD       PRO  12 -16.563  -3.504  13.020
   91    H    ALA  13           H        ALA  13 -15.376  -0.154  11.875
   92    HA   ALA  13           HA       ALA  13 -16.016   2.570  10.985
   93   1HB   ALA  13          1HB       ALA  13 -13.308   2.273  11.812
   94   2HB   ALA  13          2HB       ALA  13 -14.282   1.208  12.828
   95   3HB   ALA  13          3HB       ALA  13 -14.653   2.931  12.744
   96    H    LEU  14           H        LEU  14 -14.879  -0.104   9.334
   97    HA   LEU  14           HA       LEU  14 -13.238   1.607   7.496
   98   1HB   LEU  14          2HB       LEU  14 -13.013  -1.328   8.236
   99   2HB   LEU  14          1HB       LEU  14 -12.015  -0.527   7.020
  100    HG   LEU  14           HG       LEU  14 -12.151   0.143   9.974
  101   1HD1  LEU  14          1HD1      LEU  14  -9.587  -0.337   9.560
  102   2HD1  LEU  14          2HD1      LEU  14 -10.192  -1.258   8.184
  103   3HD1  LEU  14          3HD1      LEU  14 -10.706  -1.675   9.819
  104   1HD2  LEU  14          1HD2      LEU  14 -11.744   2.243   9.119
  105   2HD2  LEU  14          2HD2      LEU  14 -11.103   1.614   7.601
  106   3HD2  LEU  14          3HD2      LEU  14 -10.098   1.615   9.049
  107    H    GLU  15           H        GLU  15 -15.574  -1.060   7.762
  108    HA   GLU  15           HA       GLU  15 -15.922  -1.772   5.074
  109   1HB   GLU  15          2HB       GLU  15 -17.008  -2.652   7.227
  110   2HB   GLU  15          1HB       GLU  15 -18.169  -1.336   7.054
  111   1HG   GLU  15          2HG       GLU  15 -19.200  -2.299   5.253
  112   2HG   GLU  15          1HG       GLU  15 -17.693  -2.965   4.621
  113    H    ASN  16           H        ASN  16 -15.822  -0.052   3.578
  114    HA   ASN  16           HA       ASN  16 -16.698   1.720   2.279
  115   1HB   ASN  16          2HB       ASN  16 -18.819   0.207   3.358
  116   2HB   ASN  16          1HB       ASN  16 -19.270   1.894   3.611
  117   1HD2  ASN  16          1HD2      ASN  16 -20.741   0.392   1.745
  118   2HD2  ASN  16          2HD2      ASN  16 -20.378   0.922   0.174
  119    H    LYS  17           H        LYS  17 -15.216   3.205   3.409
  120    HA   LYS  17           HA       LYS  17 -16.647   5.007   5.337
  121   1HB   LYS  17          2HB       LYS  17 -14.795   3.468   6.216
  122   2HB   LYS  17          1HB       LYS  17 -13.676   4.433   5.253
  123   1HG   LYS  17          2HG       LYS  17 -14.764   6.473   6.450
  124   2HG   LYS  17          1HG       LYS  17 -15.334   5.280   7.619
  125   1HD   LYS  17          2HD       LYS  17 -13.289   5.850   8.560
  126   2HD   LYS  17          1HD       LYS  17 -12.813   4.481   7.556
  127   1HE   LYS  17          2HE       LYS  17 -11.254   5.966   6.748
  128   2HE   LYS  17          1HE       LYS  17 -12.610   6.541   5.758
  129   1HZ   LYS  17          1HZ       LYS  17 -11.673   7.596   8.361
  130   2HZ   LYS  17          2HZ       LYS  17 -13.227   7.934   7.763
  131   3HZ   LYS  17          3HZ       LYS  17 -11.852   8.432   6.897
  132    H    GLU  18           H        GLU  18 -16.426   7.227   4.919
  133    HA   GLU  18           HA       GLU  18 -15.508   8.000   2.252
  134   1HB   GLU  18          2HB       GLU  18 -17.303   8.896   4.223
  135   2HB   GLU  18          1HB       GLU  18 -16.081  10.164   4.106
  136   1HG   GLU  18          2HG       GLU  18 -16.593  10.651   1.907
  137   2HG   GLU  18          1HG       GLU  18 -17.144   9.011   1.562
  138    H    HIS  19           H        HIS  19 -13.187   7.405   2.556
  139    HA   HIS  19           HA       HIS  19 -11.629   9.066   4.452
  140   1HB   HIS  19          2HB       HIS  19  -9.862   7.557   3.901
  141   2HB   HIS  19          1HB       HIS  19 -11.319   6.566   3.928
  142    HD1  HIS  19           1HD      HIS  19  -8.519   7.471   1.793
  143    HD2  HIS  19           2HD      HIS  19 -12.444   6.212   1.174
  144    HE1  HIS  19           1HE      HIS  19  -8.646   6.675  -0.609
  145    H    ASP  20           H        ASP  20 -12.964  10.544   2.378
  146    HA   ASP  20           HA       ASP  20 -10.644  11.375   0.664
  147   1HB   ASP  20          2HB       ASP  20 -13.490  10.789   0.173
  148   2HB   ASP  20          1HB       ASP  20 -12.939  12.298  -0.558
  149    H    ILE  21           H        ILE  21 -11.640  12.310   3.430
  150    HA   ILE  21           HA       ILE  21 -12.612  15.043   2.930
  151    HB   ILE  21           HB       ILE  21 -11.603  13.757   5.481
  152   1HG1  ILE  21          2HG1      ILE  21 -13.230  12.231   4.628
  153   2HG1  ILE  21          1HG1      ILE  21 -14.095  13.235   5.793
  154   1HG2  ILE  21          1HG2      ILE  21 -11.975  16.142   5.684
  155   2HG2  ILE  21          2HG2      ILE  21 -13.314  15.313   6.478
  156   3HG2  ILE  21          3HG2      ILE  21 -13.537  16.012   4.874
  157   1HD1  ILE  21          1HD1      ILE  21 -14.151  13.405   2.779
  158   2HD1  ILE  21          2HD1      ILE  21 -14.683  14.746   3.793
  159   3HD1  ILE  21          3HD1      ILE  21 -15.507  13.189   3.886
  160    H    GLY  22           H        GLY  22 -10.725  15.765   1.628
  161   1HA   GLY  22          2HA       GLY  22  -8.971  17.500   2.685
  162   2HA   GLY  22          1HA       GLY  22  -8.148  15.986   3.059
  163    HA   PRO  23           HA       PRO  23  -7.013  17.339  -1.237
  164   1HB   PRO  23          2HB       PRO  23  -4.307  17.348  -0.829
  165   2HB   PRO  23          1HB       PRO  23  -5.335  18.763  -0.527
  166   1HG   PRO  23          2HG       PRO  23  -4.203  16.801   1.401
  167   2HG   PRO  23          1HG       PRO  23  -4.424  18.550   1.566
  168   1HD   PRO  23          2HD       PRO  23  -6.087  16.696   2.696
  169   2HD   PRO  23          1HD       PRO  23  -6.593  18.342   2.256
  170    H    ARG  24           H        ARG  24  -5.336  16.066  -2.676
  171    HA   ARG  24           HA       ARG  24  -4.418  13.466  -1.834
  172   1HB   ARG  24          2HB       ARG  24  -6.251  12.166  -2.199
  173   2HB   ARG  24          1HB       ARG  24  -7.159  13.674  -2.083
  174   1HG   ARG  24          2HG       ARG  24  -6.762  13.974  -4.575
  175   2HG   ARG  24          1HG       ARG  24  -6.158  12.316  -4.595
  176   1HD   ARG  24          2HD       ARG  24  -8.640  12.328  -3.163
  177   2HD   ARG  24          1HD       ARG  24  -8.879  13.168  -4.707
  178    HE   ARG  24           HE       ARG  24  -8.447  10.359  -4.455
  179   1HH1  ARG  24          1HH2      ARG  24  -8.216  13.035  -6.533
  180   2HH1  ARG  24          2HH2      ARG  24  -7.410  12.178  -7.804
  181   1HH2  ARG  24          1HH1      ARG  24  -7.022   9.268  -5.959
  182   2HH2  ARG  24          2HH1      ARG  24  -6.733  10.046  -7.479
  183    H    GLU  25           H        GLU  25  -3.394  12.331  -3.608
  184    HA   GLU  25           HA       GLU  25  -3.441  13.691  -6.266
  185   1HB   GLU  25          2HB       GLU  25  -1.182  13.384  -4.317
  186   2HB   GLU  25          1HB       GLU  25  -0.818  13.317  -6.041
  187   1HG   GLU  25          2HG       GLU  25  -2.564  15.527  -5.015
  188   2HG   GLU  25          1HG       GLU  25  -0.820  15.636  -4.779
  189    H    GLN  26           H        GLN  26  -1.981  12.286  -7.819
  190    HA   GLN  26           HA       GLN  26  -2.524   9.395  -7.231
  191   1HB   GLN  26          2HB       GLN  26  -2.427  10.908  -9.862
  192   2HB   GLN  26          1HB       GLN  26  -2.847   9.206  -9.671
  193   1HG   GLN  26          2HG       GLN  26  -4.977   9.739  -9.180
  194   2HG   GLN  26          1HG       GLN  26  -4.445  10.804  -7.880
  195   1HE2  GLN  26          1HE2      GLN  26  -3.724  13.066  -8.611
  196   2HE2  GLN  26          2HE2      GLN  26  -4.515  13.755  -9.946
  197    H    VAL  27           H        VAL  27  -0.707   8.125  -7.147
  198    HA   VAL  27           HA       VAL  27   1.756   9.078  -8.571
  199    HB   VAL  27           HB       VAL  27   1.326   8.115  -5.739
  200   1HG1  VAL  27          1HG1      VAL  27   4.045   8.446  -5.981
  201   2HG1  VAL  27          2HG1      VAL  27   3.636   7.667  -7.510
  202   3HG1  VAL  27          3HG1      VAL  27   3.220   6.887  -5.983
  203   1HG2  VAL  27          1HG2      VAL  27   2.574  10.150  -5.199
  204   2HG2  VAL  27          2HG2      VAL  27   1.228  10.556  -6.265
  205   3HG2  VAL  27          3HG2      VAL  27   2.866  10.454  -6.912
  206    H    ASN  28           H        ASN  28   2.869   7.451  -9.653
  207    HA   ASN  28           HA       ASN  28   1.585   4.790  -9.789
  208   1HB   ASN  28          2HB       ASN  28   2.699   6.465 -11.618
  209   2HB   ASN  28          1HB       ASN  28   4.081   5.424 -11.275
  210   1HD2  ASN  28          1HD2      ASN  28   3.848   3.098 -11.739
  211   2HD2  ASN  28          2HD2      ASN  28   2.627   2.539 -12.777
  212    H    PHE  29           H        PHE  29   3.082   2.835  -9.703
  213    HA   PHE  29           HA       PHE  29   5.419   3.247  -7.884
  214   1HB   PHE  29          2HB       PHE  29   4.470   1.156  -6.678
  215   2HB   PHE  29          1HB       PHE  29   3.663   2.697  -6.392
  216    HD1  PHE  29           1HD      PHE  29   3.530  -0.391  -8.482
  217    HD2  PHE  29           2HD      PHE  29   1.390   3.007  -6.959
  218    HE1  PHE  29           1HE      PHE  29   1.410  -1.335  -9.357
  219    HE2  PHE  29           2HE      PHE  29  -0.731   2.064  -7.834
  220    HZ   PHE  29           HZ       PHE  29  -0.721  -0.108  -9.032
  221    H    GLN  30           H        GLN  30   7.130   1.874  -8.356
  222    HA   GLN  30           HA       GLN  30   6.788   0.054 -10.685
  223   1HB   GLN  30          2HB       GLN  30   9.002   1.536  -9.317
  224   2HB   GLN  30          1HB       GLN  30   9.419   0.096 -10.245
  225   1HG   GLN  30          2HG       GLN  30   9.522   2.178 -11.616
  226   2HG   GLN  30          1HG       GLN  30   8.346   1.017 -12.234
  227   1HE2  GLN  30          1HE2      GLN  30   8.502   3.860 -10.013
  228   2HE2  GLN  30          2HE2      GLN  30   6.955   4.436 -10.408
  229    H    LEU  31           H        LEU  31   6.288  -2.037 -10.114
  230    HA   LEU  31           HA       LEU  31   7.056  -3.117  -7.485
  231   1HB   LEU  31          2HB       LEU  31   5.285  -3.763  -9.765
  232   2HB   LEU  31          1HB       LEU  31   5.961  -5.167  -8.939
  233    HG   LEU  31           HG       LEU  31   3.785  -4.405  -7.960
  234   1HD1  LEU  31          1HD1      LEU  31   6.135  -5.177  -6.673
  235   2HD1  LEU  31          2HD1      LEU  31   4.518  -5.187  -5.971
  236   3HD1  LEU  31          3HD1      LEU  31   5.573  -3.794  -5.734
  237   1HD2  LEU  31          1HD2      LEU  31   5.089  -2.111  -6.625
  238   2HD2  LEU  31          2HD2      LEU  31   3.448  -2.261  -7.255
  239   3HD2  LEU  31          3HD2      LEU  31   4.783  -1.886  -8.347
  240    H    LEU  32           H        LEU  32   9.068  -3.993  -7.210
  241    HA   LEU  32           HA       LEU  32  10.261  -5.534  -9.486
  242   1HB   LEU  32          2HB       LEU  32  11.595  -3.505  -7.663
  243   2HB   LEU  32          1HB       LEU  32  12.424  -4.457  -8.895
  244    HG   LEU  32           HG       LEU  32  10.093  -2.618  -9.499
  245   1HD1  LEU  32          1HD1      LEU  32  13.044  -2.123  -9.326
  246   2HD1  LEU  32          2HD1      LEU  32  11.705  -1.062  -8.887
  247   3HD1  LEU  32          3HD1      LEU  32  12.120  -1.304 -10.585
  248   1HD2  LEU  32          1HD2      LEU  32  10.184  -3.832 -11.417
  249   2HD2  LEU  32          2HD2      LEU  32  11.759  -4.514 -11.010
  250   3HD2  LEU  32          3HD2      LEU  32  11.656  -2.919 -11.755
  251    H    ASP  33           H        ASP  33  10.402  -7.610  -8.705
  252    HA   ASP  33           HA       ASP  33  10.434  -8.300  -5.910
  253   1HB   ASP  33          2HB       ASP  33  10.750 -10.551  -6.791
  254   2HB   ASP  33          1HB       ASP  33   9.637  -9.687  -7.852
  255    H    LYS  34           H        LYS  34  12.591 -10.336  -6.163
  256    HA   LYS  34           HA       LYS  34  14.855  -8.581  -5.404
  257   1HB   LYS  34          2HB       LYS  34  13.774 -10.891  -4.404
  258   2HB   LYS  34          1HB       LYS  34  15.120 -11.526  -5.351
  259   1HG   LYS  34          2HG       LYS  34  15.891  -9.161  -3.831
  260   2HG   LYS  34          1HG       LYS  34  15.283 -10.443  -2.783
  261   1HD   LYS  34          2HD       LYS  34  17.203 -11.176  -4.961
  262   2HD   LYS  34          1HD       LYS  34  17.834 -10.390  -3.513
  263   1HE   LYS  34          2HE       LYS  34  17.933 -12.742  -3.053
  264   2HE   LYS  34          1HE       LYS  34  16.498 -12.164  -2.184
  265   1HZ   LYS  34          1HZ       LYS  34  15.083 -12.918  -3.852
  266   2HZ   LYS  34          2HZ       LYS  34  16.217 -14.176  -3.716
  267   3HZ   LYS  34          3HZ       LYS  34  16.329 -13.061  -4.994
  268    H    ASN  35           H        ASN  35  14.207  -8.634  -8.224
  269    HA   ASN  35           HA       ASN  35  16.817  -9.499  -9.280
  270   1HB   ASN  35          2HB       ASN  35  14.210 -10.896  -9.767
  271   2HB   ASN  35          1HB       ASN  35  15.374 -10.810 -11.089
  272   1HD2  ASN  35          1HD2      ASN  35  14.456 -12.851  -8.678
  273   2HD2  ASN  35          2HD2      ASN  35  15.939 -13.602  -8.339
  274    H    ASN  36           H        ASN  36  14.998  -7.046  -9.036
  275    HA   ASN  36           HA       ASN  36  14.353  -5.211 -10.385
  276   1HB   ASN  36          2HB       ASN  36  16.590  -6.464 -12.013
  277   2HB   ASN  36          1HB       ASN  36  16.013  -4.806 -12.193
  278   1HD2  ASN  36          1HD2      ASN  36  18.719  -5.322 -11.448
  279   2HD2  ASN  36          2HD2      ASN  36  18.947  -4.811  -9.846
  280    H    GLU  37           H        GLU  37  12.610  -7.355 -10.754
  281    HA   GLU  37           HA       GLU  37  12.137  -7.301 -13.719
  282   1HB   GLU  37          2HB       GLU  37  11.982  -9.481 -11.646
  283   2HB   GLU  37          1HB       GLU  37  11.000  -9.587 -13.108
  284   1HG   GLU  37          2HG       GLU  37  13.282  -9.016 -14.310
  285   2HG   GLU  37          1HG       GLU  37  13.984  -9.652 -12.822
  286    H    THR  38           H        THR  38  10.327  -6.075 -14.089
  287    HA   THR  38           HA       THR  38   8.309  -5.715 -11.959
  288    HB   THR  38           HB       THR  38   7.835  -4.547 -14.613
  289    HG1  THR  38           1HG      THR  38  10.044  -3.468 -13.334
  290   1HG2  THR  38          1HG2      THR  38   7.259  -2.698 -13.362
  291   2HG2  THR  38          2HG2      THR  38   8.534  -2.973 -12.175
  292   3HG2  THR  38          3HG2      THR  38   7.063  -3.946 -12.131
  293    H    GLN  39           H        GLN  39   6.318  -6.715 -11.975
  294    HA   GLN  39           HA       GLN  39   5.791  -8.936 -13.733
  295   1HB   GLN  39          2HB       GLN  39   3.707  -9.034 -12.475
  296   2HB   GLN  39          1HB       GLN  39   5.007  -8.596 -11.366
  297   1HG   GLN  39          2HG       GLN  39   4.318  -6.129 -12.061
  298   2HG   GLN  39          1HG       GLN  39   2.778  -6.905 -12.434
  299   1HE2  GLN  39          1HE2      GLN  39   2.130  -5.416 -10.487
  300   2HE2  GLN  39          2HE2      GLN  39   2.277  -6.096  -8.939
  301    H    TYR  40           H        TYR  40   4.806  -8.926 -15.722
  302    HA   TYR  40           HA       TYR  40   3.477  -6.387 -16.608
  303   1HB   TYR  40          2HB       TYR  40   5.654  -7.434 -17.662
  304   2HB   TYR  40          1HB       TYR  40   4.516  -8.534 -18.439
  305    HD1  TYR  40           1HD      TYR  40   3.498  -7.894 -20.443
  306    HD2  TYR  40           2HD      TYR  40   5.034  -4.876 -17.800
  307    HE1  TYR  40           1HE      TYR  40   2.951  -6.149 -22.119
  308    HE2  TYR  40           2HE      TYR  40   4.487  -3.131 -19.476
  309    HH   TYR  40           HH       TYR  40   3.183  -2.744 -21.366
  310    H    TYR  41           H        TYR  41   3.285  -9.947 -16.718
  311    HA   TYR  41           HA       TYR  41   0.424  -9.699 -17.583
  312   1HB   TYR  41          2HB       TYR  41   0.854 -11.469 -18.951
  313   2HB   TYR  41          1HB       TYR  41   2.551 -11.083 -18.668
  314    HD1  TYR  41           1HD      TYR  41  -0.112 -13.467 -18.095
  315    HD2  TYR  41           2HD      TYR  41   3.774 -12.217 -16.758
  316    HE1  TYR  41           1HE      TYR  41   0.195 -15.644 -16.951
  317    HE2  TYR  41           2HE      TYR  41   4.080 -14.396 -15.612
  318    HH   TYR  41           HH       TYR  41   2.892 -16.920 -16.122
  319    H    HIS  42           H        HIS  42   2.582 -10.847 -15.090
  320    HA   HIS  42           HA       HIS  42   0.918 -12.776 -13.803
  321   1HB   HIS  42          2HB       HIS  42   3.418 -11.877 -13.495
  322   2HB   HIS  42          1HB       HIS  42   2.652 -10.902 -12.242
  323    HD1  HIS  42           1HD      HIS  42   3.984 -14.235 -12.870
  324    HD2  HIS  42           2HD      HIS  42   1.130 -12.600 -10.308
  325    HE1  HIS  42           1HE      HIS  42   3.588 -15.950 -11.051
  326    H    PHE  43           H        PHE  43  -1.188 -12.291 -13.242
  327    HA   PHE  43           HA       PHE  43  -2.233  -9.702 -12.701
  328   1HB   PHE  43          2HB       PHE  43  -3.014 -12.530 -12.478
  329   2HB   PHE  43          1HB       PHE  43  -3.836 -11.479 -11.323
  330    HD1  PHE  43           1HD      PHE  43  -2.578 -10.409 -14.641
  331    HD2  PHE  43           2HD      PHE  43  -6.027 -11.493 -12.322
  332    HE1  PHE  43           1HE      PHE  43  -4.055  -9.576 -16.450
  333    HE2  PHE  43           2HE      PHE  43  -7.505 -10.658 -14.131
  334    HZ   PHE  43           HZ       PHE  43  -6.518  -9.700 -16.195
  335    H    PHE  44           H        PHE  44  -2.202  -8.453 -10.861
  336    HA   PHE  44           HA       PHE  44  -1.100  -9.692  -8.357
  337   1HB   PHE  44          2HB       PHE  44  -0.157  -7.593  -9.985
  338   2HB   PHE  44          1HB       PHE  44  -0.839  -6.807  -8.561
  339    HD1  PHE  44           1HD      PHE  44   0.472  -6.626  -6.639
  340    HD2  PHE  44           2HD      PHE  44   1.332  -9.727  -9.486
  341    HE1  PHE  44           1HE      PHE  44   2.464  -7.287  -5.318
  342    HE2  PHE  44           2HE      PHE  44   3.323 -10.388  -8.165
  343    HZ   PHE  44           HZ       PHE  44   3.890  -9.169  -6.081
  344    H    SER  45           H        SER  45  -1.717  -8.015  -6.444
  345    HA   SER  45           HA       SER  45  -4.652  -8.003  -6.343
  346   1HB   SER  45          2HB       SER  45  -4.260  -7.471  -4.017
  347   2HB   SER  45          1HB       SER  45  -3.048  -8.657  -4.492
  348    HG   SER  45           HG       SER  45  -1.527  -7.162  -4.383
  349    H    ILE  46           H        ILE  46  -2.089  -5.515  -5.989
  350    HA   ILE  46           HA       ILE  46  -3.703  -3.224  -5.796
  351    HB   ILE  46           HB       ILE  46  -1.118  -3.553  -7.356
  352   1HG1  ILE  46          2HG1      ILE  46  -0.596  -4.494  -5.274
  353   2HG1  ILE  46          1HG1      ILE  46  -0.200  -2.796  -5.016
  354   1HG2  ILE  46          1HG2      ILE  46  -2.219  -1.355  -7.608
  355   2HG2  ILE  46          2HG2      ILE  46  -0.727  -1.218  -6.677
  356   3HG2  ILE  46          3HG2      ILE  46  -2.287  -1.192  -5.853
  357   1HD1  ILE  46          1HD1      ILE  46  -1.499  -3.418  -3.124
  358   2HD1  ILE  46          2HD1      ILE  46  -2.666  -4.291  -4.117
  359   3HD1  ILE  46          3HD1      ILE  46  -2.608  -2.529  -4.167
  360    H    LYS  47           H        LYS  47  -4.237  -1.621  -7.534
  361    HA   LYS  47           HA       LYS  47  -4.443  -2.719 -10.285
  362   1HB   LYS  47          2HB       LYS  47  -6.422  -3.456  -8.887
  363   2HB   LYS  47          1HB       LYS  47  -6.845  -1.753  -8.706
  364   1HG   LYS  47          2HG       LYS  47  -7.816  -1.728 -10.734
  365   2HG   LYS  47          1HG       LYS  47  -6.341  -2.338 -11.486
  366   1HD   LYS  47          2HD       LYS  47  -8.212  -4.173  -9.989
  367   2HD   LYS  47          1HD       LYS  47  -8.468  -3.793 -11.693
  368   1HE   LYS  47          2HE       LYS  47  -5.775  -4.758 -10.716
  369   2HE   LYS  47          1HE       LYS  47  -7.057  -5.901 -11.164
  370   1HZ   LYS  47          1HZ       LYS  47  -7.289  -4.384 -13.219
  371   2HZ   LYS  47          2HZ       LYS  47  -6.019  -5.512 -13.179
  372   3HZ   LYS  47          3HZ       LYS  47  -5.717  -3.876 -12.837
  373    H    ASP  48           H        ASP  48  -5.363  -0.011  -8.125
  374    HA   ASP  48           HA       ASP  48  -5.112   1.886 -10.398
  375   1HB   ASP  48          2HB       ASP  48  -6.546   1.666  -7.876
  376   2HB   ASP  48          1HB       ASP  48  -5.739   3.229  -8.011
  377    HA   PRO  49           HA       PRO  49  -1.255   3.535  -9.131
  378   1HB   PRO  49          2HB       PRO  49  -1.634   6.240  -9.298
  379   2HB   PRO  49          1HB       PRO  49  -1.519   5.191 -10.727
  380   1HG   PRO  49          2HG       PRO  49  -3.925   6.352  -9.420
  381   2HG   PRO  49          1HG       PRO  49  -3.581   6.101 -11.139
  382   1HD   PRO  49          2HD       PRO  49  -5.203   4.473  -9.652
  383   2HD   PRO  49          1HD       PRO  49  -4.323   3.941 -11.101
  384    H    ALA  50           H        ALA  50  -0.212   4.078  -7.199
  385    HA   ALA  50           HA       ALA  50  -1.677   4.228  -4.757
  386   1HB   ALA  50          1HB       ALA  50   0.632   4.965  -3.907
  387   2HB   ALA  50          2HB       ALA  50   1.154   4.905  -5.590
  388   3HB   ALA  50          3HB       ALA  50   0.583   3.440  -4.791
  389    H    ASP  51           H        ASP  51  -2.785   5.950  -3.929
  390    HA   ASP  51           HA       ASP  51  -2.419   8.643  -5.089
  391   1HB   ASP  51          2HB       ASP  51  -4.337   7.325  -3.156
  392   2HB   ASP  51          1HB       ASP  51  -4.398   9.054  -3.495
  393    H    VAL  52           H        VAL  52  -2.385  10.514  -3.436
  394    HA   VAL  52           HA       VAL  52  -0.754   9.798  -1.026
  395    HB   VAL  52           HB       VAL  52  -0.273  11.928  -3.129
  396   1HG1  VAL  52          1HG1      VAL  52   0.355  13.013  -1.144
  397   2HG1  VAL  52          2HG1      VAL  52   1.858  12.238  -1.646
  398   3HG1  VAL  52          3HG1      VAL  52   0.872  11.512  -0.376
  399   1HG2  VAL  52          1HG2      VAL  52   1.890  10.704  -3.374
  400   2HG2  VAL  52          2HG2      VAL  52   0.498   9.694  -3.764
  401   3HG2  VAL  52          3HG2      VAL  52   1.315   9.509  -2.211
  402    H    TYR  53           H        TYR  53  -2.173  10.362   0.609
  403    HA   TYR  53           HA       TYR  53  -3.869  12.774   0.351
  404   1HB   TYR  53          2HB       TYR  53  -3.548  10.507   2.327
  405   2HB   TYR  53          1HB       TYR  53  -4.597  11.884   2.665
  406    HD1  TYR  53           1HD      TYR  53  -3.869   9.474  -0.123
  407    HD2  TYR  53           2HD      TYR  53  -6.828  11.742   2.011
  408    HE1  TYR  53           1HE      TYR  53  -5.651   8.466  -1.521
  409    HE2  TYR  53           2HE      TYR  53  -8.610  10.733   0.613
  410    HH   TYR  53           HH       TYR  53  -7.992   9.086  -2.244
  411    H    TYR  54           H        TYR  54  -2.167  14.404   0.419
  412    HA   TYR  54           HA       TYR  54  -0.172  14.580   2.464
  413   1HB   TYR  54          2HB       TYR  54  -1.564  16.574   0.661
  414   2HB   TYR  54          1HB       TYR  54  -0.211  17.019   1.702
  415    HD1  TYR  54           1HD      TYR  54  -0.791  16.474  -1.547
  416    HD2  TYR  54           2HD      TYR  54   1.583  14.757   1.595
  417    HE1  TYR  54           1HE      TYR  54   0.800  15.591  -3.232
  418    HE2  TYR  54           2HE      TYR  54   3.174  13.875  -0.090
  419    HH   TYR  54           HH       TYR  54   3.862  14.263  -2.346
  420    H    THR  55           H        THR  55  -0.452  15.018   4.608
  421    HA   THR  55           HA       THR  55  -2.995  16.356   5.469
  422    HB   THR  55           HB       THR  55  -2.495  15.174   7.624
  423    HG1  THR  55           1HG      THR  55  -0.232  15.066   7.309
  424   1HG2  THR  55          1HG2      THR  55  -3.080  12.965   6.835
  425   2HG2  THR  55          2HG2      THR  55  -2.435  13.319   5.231
  426   3HG2  THR  55          3HG2      THR  55  -3.886  14.145   5.802
  427    H    LYS  56           H        LYS  56  -2.164  17.045   8.054
  428    HA   LYS  56           HA       LYS  56  -0.477  19.398   7.491
  429   1HB   LYS  56          2HB       LYS  56  -2.673  19.095   8.934
  430   2HB   LYS  56          1HB       LYS  56  -1.535  18.606  10.189
  431   1HG   LYS  56          2HG       LYS  56  -0.467  20.934   8.953
  432   2HG   LYS  56          1HG       LYS  56  -2.167  21.259   9.295
  433   1HD   LYS  56          2HD       LYS  56  -1.319  21.801  11.359
  434   2HD   LYS  56          1HD       LYS  56  -1.490  20.063  11.611
  435   1HE   LYS  56          2HE       LYS  56   0.813  19.662  11.281
  436   2HE   LYS  56          1HE       LYS  56   1.054  21.213  10.452
  437   1HZ   LYS  56          1HZ       LYS  56  -0.077  21.849  12.871
  438   2HZ   LYS  56          2HZ       LYS  56   1.549  22.069  12.430
  439   3HZ   LYS  56          3HZ       LYS  56   1.072  20.659  13.248
  440    H    LYS  57           H        LYS  57  -0.135  16.232   8.897
  441    HA   LYS  57           HA       LYS  57   2.353  16.961  10.340
  442   1HB   LYS  57          2HB       LYS  57   0.709  14.432  10.026
  443   2HB   LYS  57          1HB       LYS  57   2.178  14.522  10.999
  444   1HG   LYS  57          2HG       LYS  57   0.956  16.611  12.072
  445   2HG   LYS  57          1HG       LYS  57  -0.491  15.797  11.477
  446   1HD   LYS  57          2HD       LYS  57   0.949  13.731  12.627
  447   2HD   LYS  57          1HD       LYS  57   1.257  15.083  13.718
  448   1HE   LYS  57          2HE       LYS  57  -0.751  14.406  14.632
  449   2HE   LYS  57          1HE       LYS  57  -1.422  15.391  13.317
  450   1HZ   LYS  57          1HZ       LYS  57  -0.724  12.513  13.078
  451   2HZ   LYS  57          2HZ       LYS  57  -1.470  13.477  11.893
  452   3HZ   LYS  57          3HZ       LYS  57  -2.297  13.096  13.328
  453    H    LYS  58           H        LYS  58   1.526  14.243   8.154
  454    HA   LYS  58           HA       LYS  58   3.987  14.816   6.567
  455   1HB   LYS  58          2HB       LYS  58   4.152  13.141   8.623
  456   2HB   LYS  58          1HB       LYS  58   3.415  12.017   7.481
  457   1HG   LYS  58          2HG       LYS  58   5.819  11.806   7.290
  458   2HG   LYS  58          1HG       LYS  58   5.224  12.612   5.837
  459   1HD   LYS  58          2HD       LYS  58   5.684  14.689   7.658
  460   2HD   LYS  58          1HD       LYS  58   7.060  13.604   7.861
  461   1HE   LYS  58          2HE       LYS  58   7.086  13.591   5.225
  462   2HE   LYS  58          1HE       LYS  58   6.196  15.115   5.412
  463   1HZ   LYS  58          1HZ       LYS  58   8.799  14.415   6.661
  464   2HZ   LYS  58          2HZ       LYS  58   7.909  15.817   7.023
  465   3HZ   LYS  58          3HZ       LYS  58   8.538  15.586   5.462
  466    H    ALA  59           H        ALA  59   4.007  13.475   4.533
  467    HA   ALA  59           HA       ALA  59   1.448  13.504   3.211
  468   1HB   ALA  59          1HB       ALA  59   4.238  12.534   2.637
  469   2HB   ALA  59          2HB       ALA  59   3.329  13.823   1.848
  470   3HB   ALA  59          3HB       ALA  59   2.934  12.137   1.517
  471    H    GLU  60           H        GLU  60   0.133  11.712   2.587
  472    HA   GLU  60           HA       GLU  60   0.766   9.114   3.954
  473   1HB   GLU  60          2HB       GLU  60  -1.894  10.546   3.637
  474   2HB   GLU  60          1HB       GLU  60  -1.664   8.985   4.428
  475   1HG   GLU  60          2HG       GLU  60   0.216  10.806   5.560
  476   2HG   GLU  60          1HG       GLU  60  -1.360  11.599   5.555
  477    H    VAL  61           H        VAL  61   1.349   7.876   2.155
  478    HA   VAL  61           HA       VAL  61  -0.090   8.099  -0.393
  479    HB   VAL  61           HB       VAL  61   1.996   6.161   0.663
  480   1HG1  VAL  61          1HG1      VAL  61   0.449   6.238  -1.793
  481   2HG1  VAL  61          2HG1      VAL  61   1.587   5.012  -1.234
  482   3HG1  VAL  61          3HG1      VAL  61   2.172   6.414  -2.130
  483   1HG2  VAL  61          1HG2      VAL  61   2.079   8.906  -0.423
  484   2HG2  VAL  61          2HG2      VAL  61   3.202   7.785  -1.196
  485   3HG2  VAL  61          3HG2      VAL  61   3.274   8.044   0.547
  486    H    GLU  62           H        GLU  62  -1.558   6.545  -1.215
  487    HA   GLU  62           HA       GLU  62  -2.414   4.395   0.697
  488   1HB   GLU  62          2HB       GLU  62  -4.000   6.192   0.837
  489   2HB   GLU  62          1HB       GLU  62  -4.022   6.392  -0.915
  490   1HG   GLU  62          2HG       GLU  62  -4.691   3.665  -0.098
  491   2HG   GLU  62          1HG       GLU  62  -5.808   4.860   0.563
  492    H    LEU  63           H        LEU  63  -3.081   2.443  -0.296
  493    HA   LEU  63           HA       LEU  63  -2.690   2.285  -3.270
  494   1HB   LEU  63          2HB       LEU  63  -1.565   0.790  -0.966
  495   2HB   LEU  63          1HB       LEU  63  -2.049  -0.196  -2.345
  496    HG   LEU  63           HG       LEU  63  -0.317   2.269  -2.623
  497   1HD1  LEU  63          1HD1      LEU  63   1.325   1.061  -1.645
  498   2HD1  LEU  63          2HD1      LEU  63   1.278   0.039  -3.082
  499   3HD1  LEU  63          3HD1      LEU  63   0.349  -0.409  -1.651
  500   1HD2  LEU  63          1HD2      LEU  63  -1.294   0.066  -4.405
  501   2HD2  LEU  63          2HD2      LEU  63   0.296   0.759  -4.722
  502   3HD2  LEU  63          3HD2      LEU  63  -1.136   1.789  -4.744
  503    H    ASP  64           H        ASP  64  -4.190   0.947  -4.376
  504    HA   ASP  64           HA       ASP  64  -6.596   0.173  -2.789
  505   1HB   ASP  64          2HB       ASP  64  -6.751   1.734  -4.738
  506   2HB   ASP  64          1HB       ASP  64  -6.152   0.443  -5.780
  507    H    ILE  65           H        ILE  65  -6.553  -1.952  -2.156
  508    HA   ILE  65           HA       ILE  65  -5.103  -3.964  -3.779
  509    HB   ILE  65           HB       ILE  65  -6.416  -3.836  -1.062
  510   1HG1  ILE  65          2HG1      ILE  65  -3.932  -4.816  -0.689
  511   2HG1  ILE  65          1HG1      ILE  65  -3.663  -3.940  -2.196
  512   1HG2  ILE  65          1HG2      ILE  65  -5.343  -6.289  -2.489
  513   2HG2  ILE  65          2HG2      ILE  65  -7.002  -6.028  -1.950
  514   3HG2  ILE  65          3HG2      ILE  65  -5.709  -6.218  -0.764
  515   1HD1  ILE  65          1HD1      ILE  65  -4.866  -1.965  -1.048
  516   2HD1  ILE  65          2HD1      ILE  65  -3.228  -2.336  -0.509
  517   3HD1  ILE  65          3HD1      ILE  65  -4.611  -2.853   0.455
  518    H    ASN  66           H        ASN  66  -6.184  -5.847  -4.627
  519    HA   ASN  66           HA       ASN  66  -9.144  -5.500  -4.974
  520   1HB   ASN  66          2HB       ASN  66  -7.724  -5.197  -6.988
  521   2HB   ASN  66          1HB       ASN  66  -7.067  -6.817  -6.753
  522   1HD2  ASN  66          1HD2      ASN  66  -7.986  -7.877  -8.573
  523   2HD2  ASN  66          2HD2      ASN  66  -9.659  -8.016  -8.828
  524    H    THR  67           H        THR  67  -6.594  -7.632  -3.935
  525    HA   THR  67           HA       THR  67  -8.585  -9.859  -3.632
  526    HB   THR  67           HB       THR  67  -6.584 -11.316  -3.750
  527    HG1  THR  67           1HG      THR  67  -4.893 -10.238  -3.051
  528   1HG2  THR  67          1HG2      THR  67  -7.803 -10.421  -5.824
  529   2HG2  THR  67          2HG2      THR  67  -6.179 -11.057  -6.076
  530   3HG2  THR  67          3HG2      THR  67  -6.442  -9.314  -6.006
  531    H    ALA  68           H        ALA  68  -8.733  -8.007  -1.638
  532    HA   ALA  68           HA       ALA  68  -6.918  -8.146   0.526
  533   1HB   ALA  68          1HB       ALA  68  -9.146  -7.656   1.813
  534   2HB   ALA  68          2HB       ALA  68  -9.872  -7.662   0.206
  535   3HB   ALA  68          3HB       ALA  68  -8.599  -6.504   0.593
  536    H    SER  69           H        SER  69  -9.135 -10.548  -0.656
  537    HA   SER  69           HA       SER  69  -9.464 -12.031   1.813
  538   1HB   SER  69          2HB       SER  69 -10.796 -11.991  -0.444
  539   2HB   SER  69          1HB       SER  69  -9.614 -13.189  -0.960
  540    HG   SER  69           HG       SER  69 -10.206 -14.212   1.172
  541    H    THR  70           H        THR  70  -6.720 -11.560  -0.096
  542    HA   THR  70           HA       THR  70  -5.616 -14.247   0.655
  543    HB   THR  70           HB       THR  70  -4.185 -13.977  -1.300
  544    HG1  THR  70           1HG      THR  70  -4.167 -12.101  -2.448
  545   1HG2  THR  70          1HG2      THR  70  -5.833 -14.134  -3.000
  546   2HG2  THR  70          2HG2      THR  70  -6.927 -13.043  -2.148
  547   3HG2  THR  70          3HG2      THR  70  -6.649 -14.672  -1.532
  548    H    TRP  71           H        TRP  71  -5.315 -10.813   1.065
  549    HA   TRP  71           HA       TRP  71  -2.517 -10.696   1.774
  550   1HB   TRP  71          2HB       TRP  71  -4.979  -9.009   2.132
  551   2HB   TRP  71          1HB       TRP  71  -3.497  -8.560   2.975
  552    HD1  TRP  71           HD       TRP  71  -4.952  -8.963  -0.531
  553    HE1  TRP  71           1HE      TRP  71  -3.436  -7.728  -2.207
  554    HE3  TRP  71           3HE      TRP  71  -1.079  -7.701   2.547
  555    HZ2  TRP  71           2HZ      TRP  71  -0.914  -6.381  -2.241
  556    HZ3  TRP  71           3HZ      TRP  71   0.866  -6.442   1.668
  557    HH2  TRP  71           HH       TRP  71   0.954  -5.781  -0.720
  558    H    LYS  72           H        LYS  72  -1.598 -11.528   3.606
  559    HA   LYS  72           HA       LYS  72  -3.370 -12.063   5.966
  560   1HB   LYS  72          2HB       LYS  72  -2.396 -14.050   4.958
  561   2HB   LYS  72          1HB       LYS  72  -0.792 -13.316   4.970
  562   1HG   LYS  72          2HG       LYS  72  -0.911 -14.817   6.856
  563   2HG   LYS  72          1HG       LYS  72  -0.973 -13.171   7.487
  564   1HD   LYS  72          2HD       LYS  72  -3.646 -13.986   6.882
  565   2HD   LYS  72          1HD       LYS  72  -2.888 -15.261   7.836
  566   1HE   LYS  72          2HE       LYS  72  -2.132 -13.488   9.472
  567   2HE   LYS  72          1HE       LYS  72  -3.128 -12.326   8.572
  568   1HZ   LYS  72          1HZ       LYS  72  -4.205 -14.923   9.496
  569   2HZ   LYS  72          2HZ       LYS  72  -5.062 -13.544   8.993
  570   3HZ   LYS  72          3HZ       LYS  72  -4.249 -13.544  10.484
  571    H    LYS  73           H        LYS  73  -0.374 -10.567   4.868
  572    HA   LYS  73           HA       LYS  73  -0.192  -9.107   7.456
  573   1HB   LYS  73          2HB       LYS  73   1.821 -11.000   6.246
  574   2HB   LYS  73          1HB       LYS  73   2.347  -9.698   7.314
  575   1HG   LYS  73          2HG       LYS  73   0.355 -10.657   8.824
  576   2HG   LYS  73          1HG       LYS  73   0.743 -12.134   7.941
  577   1HD   LYS  73          2HD       LYS  73   2.816 -12.331   8.903
  578   2HD   LYS  73          1HD       LYS  73   3.041 -10.585   9.021
  579   1HE   LYS  73          2HE       LYS  73   1.196 -10.640  10.829
  580   2HE   LYS  73          1HE       LYS  73   1.470 -12.394  10.865
  581   1HZ   LYS  73          1HZ       LYS  73   3.189 -10.254  11.760
  582   2HZ   LYS  73          2HZ       LYS  73   3.977 -11.413  10.800
  583   3HZ   LYS  73          3HZ       LYS  73   3.168 -11.886  12.217
  584    H    PHE  74           H        PHE  74   1.637  -7.383   7.224
  585    HA   PHE  74           HA       PHE  74   2.548  -6.589   4.609
  586   1HB   PHE  74          2HB       PHE  74  -0.056  -6.286   4.688
  587   2HB   PHE  74          1HB       PHE  74   0.322  -4.856   5.646
  588    HD1  PHE  74           1HD      PHE  74   3.167  -4.838   3.918
  589    HD2  PHE  74           2HD      PHE  74  -1.043  -4.546   3.074
  590    HE1  PHE  74           1HE      PHE  74   3.664  -3.582   1.844
  591    HE2  PHE  74           2HE      PHE  74  -0.535  -3.289   0.999
  592    HZ   PHE  74           HZ       PHE  74   1.817  -2.807   0.385
  593    H    GLU  75           H        GLU  75   4.490  -5.961   5.615
  594    HA   GLU  75           HA       GLU  75   4.295  -3.570   7.405
  595   1HB   GLU  75          2HB       GLU  75   5.713  -6.199   7.797
  596   2HB   GLU  75          1HB       GLU  75   6.329  -4.739   8.570
  597   1HG   GLU  75          2HG       GLU  75   3.557  -4.698   9.033
  598   2HG   GLU  75          1HG       GLU  75   4.050  -6.369   9.313
  599    H    VAL  76           H        VAL  76   4.845  -2.468   5.331
  600    HA   VAL  76           HA       VAL  76   7.294  -3.014   3.907
  601    HB   VAL  76           HB       VAL  76   5.413  -1.832   2.916
  602   1HG1  VAL  76          1HG1      VAL  76   5.742  -0.145   5.353
  603   2HG1  VAL  76          2HG1      VAL  76   4.268  -0.664   4.537
  604   3HG1  VAL  76          3HG1      VAL  76   5.219   0.666   3.877
  605   1HG2  VAL  76          1HG2      VAL  76   7.282   0.456   3.151
  606   2HG2  VAL  76          2HG2      VAL  76   6.702  -0.380   1.709
  607   3HG2  VAL  76          3HG2      VAL  76   8.018  -1.070   2.659
  608    H    TYR  77           H        TYR  77   9.268  -1.764   3.969
  609    HA   TYR  77           HA       TYR  77   9.659   0.027   6.319
  610   1HB   TYR  77          2HB       TYR  77  10.942  -1.489   7.401
  611   2HB   TYR  77          1HB       TYR  77  10.371  -2.687   6.240
  612    HD1  TYR  77           1HD      TYR  77  11.750  -3.399   4.378
  613    HD2  TYR  77           2HD      TYR  77  13.091  -0.325   7.062
  614    HE1  TYR  77           1HE      TYR  77  14.038  -3.577   3.439
  615    HE2  TYR  77           2HE      TYR  77  15.380  -0.503   6.122
  616    HH   TYR  77           HH       TYR  77  16.126  -2.849   3.537
  617    H    GLU  78           H        GLU  78  11.021   1.723   5.803
  618    HA   GLU  78           HA       GLU  78  12.656   1.484   3.299
  619   1HB   GLU  78          2HB       GLU  78  11.937   3.737   2.733
  620   2HB   GLU  78          1HB       GLU  78  10.500   2.772   3.074
  621   1HG   GLU  78          2HG       GLU  78   9.922   4.358   4.568
  622   2HG   GLU  78          1HG       GLU  78  11.255   3.781   5.567
  623    H    ASN  79           H        ASN  79  14.687   2.531   3.393
  624    HA   ASN  79           HA       ASN  79  16.572   3.560   4.385
  625   1HB   ASN  79          2HB       ASN  79  14.302   4.971   5.195
  626   2HB   ASN  79          1HB       ASN  79  15.162   4.645   6.700
  627   1HD2  ASN  79          1HD2      ASN  79  15.651   6.017   3.417
  628   2HD2  ASN  79          2HD2      ASN  79  16.929   7.038   3.867
  629    H    ASN  80           H        ASN  80  14.519   2.804   7.225
  630    HA   ASN  80           HA       ASN  80  15.953   0.418   7.968
  631   1HB   ASN  80          2HB       ASN  80  17.261   2.909   8.389
  632   2HB   ASN  80          1HB       ASN  80  16.775   2.311   9.976
  633   1HD2  ASN  80          1HD2      ASN  80  19.388   2.255   8.022
  634   2HD2  ASN  80          2HD2      ASN  80  20.008   0.715   8.372
  635    H    GLN  81           H        GLN  81  13.204   1.409   7.939
  636    HA   GLN  81           HA       GLN  81  12.468   0.716  10.715
  637   1HB   GLN  81          2HB       GLN  81  12.716   3.044  11.025
  638   2HB   GLN  81          1HB       GLN  81  12.087   3.413   9.418
  639   1HG   GLN  81          2HG       GLN  81   9.917   3.315  10.107
  640   2HG   GLN  81          1HG       GLN  81  10.218   1.941  11.172
  641   1HE2  GLN  81          1HE2      GLN  81  10.533   5.499  10.964
  642   2HE2  GLN  81          2HE2      GLN  81  10.607   5.750  12.640
  643    H    LYS  82           H        LYS  82  10.655  -0.558  10.608
  644    HA   LYS  82           HA       LYS  82   9.231  -0.839   8.044
  645   1HB   LYS  82          2HB       LYS  82   9.654  -2.300  10.552
  646   2HB   LYS  82          1HB       LYS  82   7.992  -2.413   9.972
  647   1HG   LYS  82          2HG       LYS  82   8.868  -3.073   7.724
  648   2HG   LYS  82          1HG       LYS  82  10.496  -3.083   8.401
  649   1HD   LYS  82          2HD       LYS  82   9.596  -4.719  10.154
  650   2HD   LYS  82          1HD       LYS  82   8.177  -4.877   9.122
  651   1HE   LYS  82          2HE       LYS  82   9.285  -6.306   7.764
  652   2HE   LYS  82          1HE       LYS  82  10.572  -5.108   7.516
  653   1HZ   LYS  82          1HZ       LYS  82  11.424  -7.085   8.637
  654   2HZ   LYS  82          2HZ       LYS  82  10.294  -6.877   9.890
  655   3HZ   LYS  82          3HZ       LYS  82  11.520  -5.726   9.647
  656    H    LEU  83           H        LEU  83   7.619   0.619   7.611
  657    HA   LEU  83           HA       LEU  83   6.245   2.102   9.709
  658   1HB   LEU  83          2HB       LEU  83   5.834   1.802   6.718
  659   2HB   LEU  83          1HB       LEU  83   5.004   2.995   7.719
  660    HG   LEU  83           HG       LEU  83   7.977   2.869   7.925
  661   1HD1  LEU  83          1HD1      LEU  83   7.575   2.734   5.490
  662   2HD1  LEU  83          2HD1      LEU  83   8.234   4.307   5.940
  663   3HD1  LEU  83          3HD1      LEU  83   6.513   4.139   5.591
  664   1HD2  LEU  83          1HD2      LEU  83   5.793   4.636   8.596
  665   2HD2  LEU  83          2HD2      LEU  83   6.953   5.485   7.574
  666   3HD2  LEU  83          3HD2      LEU  83   7.485   4.742   9.082
  667    HA   PRO  84           HA       PRO  84   3.048  -0.944  10.225
  668   1HB   PRO  84          2HB       PRO  84   1.381   0.541  11.801
  669   2HB   PRO  84          1HB       PRO  84   2.881  -0.188  12.405
  670   1HG   PRO  84          2HG       PRO  84   2.308   2.624  11.670
  671   2HG   PRO  84          1HG       PRO  84   3.377   1.977  12.922
  672   1HD   PRO  84          2HD       PRO  84   4.205   2.958  10.468
  673   2HD   PRO  84          1HD       PRO  84   5.152   1.876  11.513
  674    H    VAL  85           H        VAL  85   1.988  -1.161   8.226
  675    HA   VAL  85           HA       VAL  85   0.576   0.950   6.877
  676    HB   VAL  85           HB       VAL  85   1.496  -1.524   6.265
  677   1HG1  VAL  85          1HG1      VAL  85  -0.378  -2.532   7.620
  678   2HG1  VAL  85          2HG1      VAL  85  -0.344  -3.059   5.938
  679   3HG1  VAL  85          3HG1      VAL  85  -1.512  -1.844   6.458
  680   1HG2  VAL  85          1HG2      VAL  85   0.318   0.546   4.916
  681   2HG2  VAL  85          2HG2      VAL  85  -0.849  -0.745   4.638
  682   3HG2  VAL  85          3HG2      VAL  85   0.834  -0.959   4.155
  683    H    ARG  86           H        ARG  86  -1.638   1.472   6.939
  684    HA   ARG  86           HA       ARG  86  -3.274   0.031   9.004
  685   1HB   ARG  86          2HB       ARG  86  -4.251   2.274   9.473
  686   2HB   ARG  86          1HB       ARG  86  -2.509   2.241   9.750
  687   1HG   ARG  86          2HG       ARG  86  -3.042   2.891   6.989
  688   2HG   ARG  86          1HG       ARG  86  -3.937   3.987   8.044
  689   1HD   ARG  86          2HD       ARG  86  -0.951   3.426   8.146
  690   2HD   ARG  86          1HD       ARG  86  -1.732   4.951   7.682
  691    HE   ARG  86           HE       ARG  86  -2.798   4.413  10.178
  692   1HH1  ARG  86          1HH1      ARG  86   0.313   3.410   9.640
  693   2HH1  ARG  86          2HH1      ARG  86   1.067   4.497  10.758
  694   1HH2  ARG  86          1HH2      ARG  86  -1.808   6.360  11.298
  695   2HH2  ARG  86          2HH2      ARG  86  -0.134   6.166  11.697
  696    H    LEU  87           H        LEU  87  -5.548  -0.129   8.525
  697    HA   LEU  87           HA       LEU  87  -6.162   0.003   5.615
  698   1HB   LEU  87          2HB       LEU  87  -6.814  -1.663   7.907
  699   2HB   LEU  87          1HB       LEU  87  -8.278  -1.151   7.067
  700    HG   LEU  87           HG       LEU  87  -6.746  -1.790   4.935
  701   1HD1  LEU  87          1HD1      LEU  87  -5.206  -2.704   7.074
  702   2HD1  LEU  87          2HD1      LEU  87  -5.036  -3.195   5.389
  703   3HD1  LEU  87          3HD1      LEU  87  -6.024  -4.153   6.490
  704   1HD2  LEU  87          1HD2      LEU  87  -8.324  -3.407   4.644
  705   2HD2  LEU  87          2HD2      LEU  87  -9.018  -2.763   6.132
  706   3HD2  LEU  87          3HD2      LEU  87  -7.959  -4.171   6.191
  707    H    VAL  88           H        VAL  88  -6.589   2.290   5.429
  708    HA   VAL  88           HA       VAL  88  -8.307   3.775   7.180
  709    HB   VAL  88           HB       VAL  88  -6.710   4.792   5.645
  710   1HG1  VAL  88          1HG1      VAL  88  -6.522   3.438   3.774
  711   2HG1  VAL  88          2HG1      VAL  88  -7.543   4.720   3.123
  712   3HG1  VAL  88          3HG1      VAL  88  -8.263   3.196   3.645
  713   1HG2  VAL  88          1HG2      VAL  88  -8.067   6.584   5.492
  714   2HG2  VAL  88          2HG2      VAL  88  -9.437   5.539   5.868
  715   3HG2  VAL  88          3HG2      VAL  88  -8.975   5.817   4.188
  716    H    SER  89           H        SER  89  -8.988   1.472   4.664
  717    HA   SER  89           HA       SER  89 -11.836   1.525   5.231
  718   1HB   SER  89          2HB       SER  89 -11.907   2.186   2.519
  719   2HB   SER  89          1HB       SER  89 -12.311   3.261   3.855
  720    HG   SER  89           HG       SER  89 -10.580   3.901   2.281
  721    H    TYR  90           H        TYR  90 -12.938  -0.218   4.106
  722    HA   TYR  90           HA       TYR  90 -11.323  -1.888   2.255
  723   1HB   TYR  90          2HB       TYR  90 -10.621  -2.915   4.221
  724   2HB   TYR  90          1HB       TYR  90 -12.119  -2.536   5.072
  725    HD1  TYR  90           1HD      TYR  90 -14.102  -3.936   4.836
  726    HD2  TYR  90           2HD      TYR  90 -10.504  -4.811   2.658
  727    HE1  TYR  90           1HE      TYR  90 -15.001  -6.176   4.253
  728    HE2  TYR  90           2HE      TYR  90 -11.397  -7.050   2.078
  729    HH   TYR  90           HH       TYR  90 -14.438  -7.893   2.153
  730    H    SER  91           H        SER  91 -12.679  -2.565   0.655
  731    HA   SER  91           HA       SER  91 -15.562  -2.212   0.837
  732   1HB   SER  91          2HB       SER  91 -13.622  -2.385  -1.124
  733   2HB   SER  91          1HB       SER  91 -14.470  -3.919  -1.294
  734    HG   SER  91           HG       SER  91 -15.253  -1.438  -1.989
  735    HA   PRO  92           HA       PRO  92 -16.597  -6.086   2.574
  736   1HB   PRO  92          2HB       PRO  92 -19.050  -6.509   1.442
  737   2HB   PRO  92          1HB       PRO  92 -18.746  -5.328   2.731
  738   1HG   PRO  92          2HG       PRO  92 -18.994  -4.894  -0.209
  739   2HG   PRO  92          1HG       PRO  92 -19.626  -3.922   1.130
  740   1HD   PRO  92          2HD       PRO  92 -17.394  -3.243  -0.250
  741   2HD   PRO  92          1HD       PRO  92 -17.627  -2.841   1.466
  742    H    VAL  93           H        VAL  93 -17.150  -8.320   2.065
  743    HA   VAL  93           HA       VAL  93 -15.581  -9.804   0.491
  744    HB   VAL  93           HB       VAL  93 -18.485 -10.042   1.188
  745   1HG1  VAL  93          1HG1      VAL  93 -18.290 -12.457   0.404
  746   2HG1  VAL  93          2HG1      VAL  93 -16.850 -11.962  -0.487
  747   3HG1  VAL  93          3HG1      VAL  93 -18.418 -11.255  -0.879
  748   1HG2  VAL  93          1HG2      VAL  93 -15.859 -10.911   2.204
  749   2HG2  VAL  93          2HG2      VAL  93 -17.086 -12.178   2.217
  750   3HG2  VAL  93          3HG2      VAL  93 -17.374 -10.662   3.073
  751    HA   PRO  94           HA       PRO  94 -18.381  -9.710  -3.447
  752   1HB   PRO  94          2HB       PRO  94 -20.013  -7.497  -3.686
  753   2HB   PRO  94          1HB       PRO  94 -20.553  -9.062  -3.038
  754   1HG   PRO  94          2HG       PRO  94 -19.613  -6.635  -1.556
  755   2HG   PRO  94          1HG       PRO  94 -21.038  -7.650  -1.255
  756   1HD   PRO  94          2HD       PRO  94 -18.868  -7.981   0.213
  757   2HD   PRO  94          1HD       PRO  94 -19.759  -9.404  -0.367
  758    H    GLU  95           H        GLU  95 -17.299  -6.655  -2.002
  759    HA   GLU  95           HA       GLU  95 -16.269  -5.688  -4.601
  760   1HB   GLU  95          2HB       GLU  95 -16.293  -4.675  -1.746
  761   2HB   GLU  95          1HB       GLU  95 -15.468  -3.815  -3.047
  762   1HG   GLU  95          2HG       GLU  95 -18.181  -4.606  -3.789
  763   2HG   GLU  95          1HG       GLU  95 -18.151  -3.548  -2.376
  764    H    ASP  96           H        ASP  96 -15.125  -7.121  -1.590
  765    HA   ASP  96           HA       ASP  96 -12.975  -7.836  -0.905
  766   1HB   ASP  96          2HB       ASP  96 -13.895  -9.150  -3.075
  767   2HB   ASP  96          1HB       ASP  96 -12.403  -8.495  -3.755
  768    H    HIS  97           H        HIS  97 -12.856  -5.105  -1.209
  769    HA   HIS  97           HA       HIS  97 -10.219  -4.708  -2.584
  770   1HB   HIS  97          2HB       HIS  97 -12.804  -3.213  -2.646
  771   2HB   HIS  97          1HB       HIS  97 -11.322  -2.258  -2.700
  772    HD1  HIS  97           1HD      HIS  97  -9.524  -3.192  -4.602
  773    HD2  HIS  97           2HD      HIS  97 -13.542  -4.177  -5.120
  774    HE1  HIS  97           1HE      HIS  97  -9.791  -3.855  -7.032
  775    H    ALA  98           H        ALA  98  -8.662  -4.043  -1.140
  776    HA   ALA  98           HA       ALA  98  -9.589  -2.932   1.485
  777   1HB   ALA  98          1HB       ALA  98  -7.144  -3.725   2.051
  778   2HB   ALA  98          2HB       ALA  98  -7.299  -4.645   0.554
  779   3HB   ALA  98          3HB       ALA  98  -8.425  -4.926   1.882
  780    H    TYR  99           H        TYR  99  -8.976  -0.854   1.984
  781    HA   TYR  99           HA       TYR  99  -7.062   0.519   0.137
  782   1HB   TYR  99          2HB       TYR  99  -9.279   1.466   1.977
  783   2HB   TYR  99          1HB       TYR  99  -8.216   2.563   1.096
  784    HD1  TYR  99           1HD      TYR  99  -8.020   2.164  -1.484
  785    HD2  TYR  99           2HD      TYR  99 -11.228   0.669   0.950
  786    HE1  TYR  99           1HE      TYR  99  -9.440   1.922  -3.504
  787    HE2  TYR  99           2HE      TYR  99 -12.647   0.427  -1.069
  788    HH   TYR  99           HH       TYR  99 -12.278   1.892  -3.760
  789    H    ILE 100           H        ILE 100  -5.024   0.412   1.054
  790    HA   ILE 100           HA       ILE 100  -4.786   1.036   3.981
  791    HB   ILE 100           HB       ILE 100  -2.793  -0.381   3.908
  792   1HG1  ILE 100          2HG1      ILE 100  -2.908  -1.578   1.366
  793   2HG1  ILE 100          1HG1      ILE 100  -3.043   0.155   1.065
  794   1HG2  ILE 100          1HG2      ILE 100  -4.577  -2.116   2.331
  795   2HG2  ILE 100          2HG2      ILE 100  -5.385  -1.259   3.643
  796   3HG2  ILE 100          3HG2      ILE 100  -4.005  -2.301   3.990
  797   1HD1  ILE 100          1HD1      ILE 100  -0.698  -0.345   1.091
  798   2HD1  ILE 100          2HD1      ILE 100  -0.853  -1.286   2.575
  799   3HD1  ILE 100          3HD1      ILE 100  -1.054   0.465   2.616
  800    H    ARG 101           H        ARG 101  -2.888   2.348   4.567
  801    HA   ARG 101           HA       ARG 101  -1.468   3.727   2.360
  802   1HB   ARG 101          2HB       ARG 101  -2.237   5.942   3.295
  803   2HB   ARG 101          1HB       ARG 101  -3.534   4.983   2.583
  804   1HG   ARG 101          2HG       ARG 101  -4.536   4.585   4.604
  805   2HG   ARG 101          1HG       ARG 101  -3.001   4.529   5.470
  806   1HD   ARG 101          2HD       ARG 101  -2.817   6.966   5.396
  807   2HD   ARG 101          1HD       ARG 101  -4.296   7.071   4.421
  808    HE   ARG 101           HE       ARG 101  -4.591   5.596   6.947
  809   1HH1  ARG 101          1HH1      ARG 101  -4.083   8.807   6.051
  810   2HH1  ARG 101          2HH1      ARG 101  -5.515   9.422   6.808
  811   1HH2  ARG 101          1HH2      ARG 101  -6.767   6.284   7.591
  812   2HH2  ARG 101          2HH2      ARG 101  -7.034   7.993   7.680
  813    H    PHE 102           H        PHE 102   0.343   5.018   3.177
  814    HA   PHE 102           HA       PHE 102   1.031   4.674   6.053
  815   1HB   PHE 102          2HB       PHE 102   3.348   3.901   5.120
  816   2HB   PHE 102          1HB       PHE 102   2.024   2.735   5.151
  817    HD1  PHE 102           1HD      PHE 102   0.869   2.075   3.099
  818    HD2  PHE 102           2HD      PHE 102   4.112   4.890   3.020
  819    HE1  PHE 102           1HE      PHE 102   1.038   1.810   0.638
  820    HE2  PHE 102           2HE      PHE 102   4.281   4.626   0.560
  821    HZ   PHE 102           HZ       PHE 102   2.744   3.085  -0.631
  822    HA   PRO 103           HA       PRO 103   2.786   8.659   5.505
  823   1HB   PRO 103          2HB       PRO 103   4.833   8.607   7.316
  824   2HB   PRO 103          1HB       PRO 103   3.126   8.700   7.791
  825   1HG   PRO 103          2HG       PRO 103   4.961   6.361   7.774
  826   2HG   PRO 103          1HG       PRO 103   3.686   6.789   8.925
  827   1HD   PRO 103          2HD       PRO 103   3.410   4.892   6.968
  828   2HD   PRO 103          1HD       PRO 103   2.054   5.790   7.683
  829    H    VAL 104           H        VAL 104   4.878   9.793   4.920
  830    HA   VAL 104           HA       VAL 104   7.043   8.078   3.845
  831    HB   VAL 104           HB       VAL 104   6.715   9.204   1.586
  832   1HG1  VAL 104          1HG1      VAL 104   5.834   6.872   2.348
  833   2HG1  VAL 104          2HG1      VAL 104   5.185   7.570   0.865
  834   3HG1  VAL 104          3HG1      VAL 104   4.251   7.650   2.359
  835   1HG2  VAL 104          1HG2      VAL 104   4.791  10.645   3.121
  836   2HG2  VAL 104          2HG2      VAL 104   3.911   9.719   1.905
  837   3HG2  VAL 104          3HG2      VAL 104   5.180  10.841   1.412
  838    H    SER 105           H        SER 105   8.583   9.197   5.092
  839    HA   SER 105           HA       SER 105   8.594  12.159   5.073
  840   1HB   SER 105          2HB       SER 105   9.147  11.523   7.192
  841   2HB   SER 105          1HB       SER 105   9.672   9.925   6.669
  842    HG   SER 105           HG       SER 105  11.647  10.687   6.281
  843    H    ASP 106           H        ASP 106  10.521  13.336   4.460
  844    HA   ASP 106           HA       ASP 106  12.406  13.810   3.122
  845   1HB   ASP 106          2HB       ASP 106  12.774  11.312   4.321
  846   2HB   ASP 106          1HB       ASP 106  13.156  11.040   2.621
  847    H    GLY 107           H        GLY 107   9.676  13.012   1.928
  848   1HA   GLY 107          2HA       GLY 107   8.820  12.781  -0.250
  849   2HA   GLY 107          1HA       GLY 107  10.422  13.255  -0.816
  850    H    THR 108           H        THR 108   9.945  10.471   1.240
  851    HA   THR 108           HA       THR 108  11.457   8.558   0.097
  852    HB   THR 108           HB       THR 108   8.569   8.178   0.925
  853    HG1  THR 108           1HG      THR 108   9.797   7.714   2.968
  854   1HG2  THR 108          1HG2      THR 108  10.861   6.351   0.426
  855   2HG2  THR 108          2HG2      THR 108   9.129   6.061   0.254
  856   3HG2  THR 108          3HG2      THR 108   9.877   6.015   1.851
  857    H    GLN 109           H        GLN 109  11.691   7.626  -1.883
  858    HA   GLN 109           HA       GLN 109   9.363   7.707  -3.777
  859   1HB   GLN 109          2HB       GLN 109  11.660   9.079  -4.003
  860   2HB   GLN 109          1HB       GLN 109  12.194   7.558  -4.718
  861   1HG   GLN 109          2HG       GLN 109   9.682   7.997  -5.854
  862   2HG   GLN 109          1HG       GLN 109  10.428   9.596  -5.826
  863   1HE2  GLN 109          1HE2      GLN 109  12.477   9.875  -7.010
  864   2HE2  GLN 109          2HE2      GLN 109  12.950   8.760  -8.199
  865    H    GLU 110           H        GLU 110  10.707   5.573  -1.822
  866    HA   GLU 110           HA       GLU 110  10.060   3.261  -3.420
  867   1HB   GLU 110          2HB       GLU 110  12.408   2.439  -3.669
  868   2HB   GLU 110          1HB       GLU 110  12.125   3.935  -4.561
  869   1HG   GLU 110          2HG       GLU 110  12.983   5.144  -2.455
  870   2HG   GLU 110          1HG       GLU 110  13.584   3.567  -1.943
  871    H    LEU 111           H        LEU 111   9.608   1.639  -1.953
  872    HA   LEU 111           HA       LEU 111  11.079   1.624   0.643
  873   1HB   LEU 111          2HB       LEU 111   8.505   1.001   1.380
  874   2HB   LEU 111          1HB       LEU 111   9.230   2.598   1.534
  875    HG   LEU 111           HG       LEU 111   7.926   1.793  -1.055
  876   1HD1  LEU 111          1HD1      LEU 111   5.819   2.803  -0.185
  877   2HD1  LEU 111          2HD1      LEU 111   6.546   2.867   1.421
  878   3HD1  LEU 111          3HD1      LEU 111   6.248   1.310   0.648
  879   1HD2  LEU 111          1HD2      LEU 111   7.528   4.494  -0.072
  880   2HD2  LEU 111          2HD2      LEU 111   8.329   3.961  -1.551
  881   3HD2  LEU 111          3HD2      LEU 111   9.242   4.072  -0.045
  882    H    LYS 112           H        LYS 112  10.896  -0.476   1.762
  883    HA   LYS 112           HA       LYS 112  10.628  -2.719  -0.170
  884   1HB   LYS 112          2HB       LYS 112  11.999  -2.151   2.424
  885   2HB   LYS 112          1HB       LYS 112  11.589  -3.831   2.077
  886   1HG   LYS 112          2HG       LYS 112  13.693  -3.675   1.090
  887   2HG   LYS 112          1HG       LYS 112  12.647  -3.291  -0.278
  888   1HD   LYS 112          2HD       LYS 112  13.278  -0.940   1.346
  889   2HD   LYS 112          1HD       LYS 112  14.717  -1.701   0.667
  890   1HE   LYS 112          2HE       LYS 112  12.992  -1.765  -1.481
  891   2HE   LYS 112          1HE       LYS 112  12.571  -0.224  -0.706
  892   1HZ   LYS 112          1HZ       LYS 112  15.340  -1.130  -1.296
  893   2HZ   LYS 112          2HZ       LYS 112  14.893   0.364  -0.622
  894   3HZ   LYS 112          3HZ       LYS 112  14.476  -0.007  -2.227
  895    H    ILE 113           H        ILE 113   8.419  -3.227  -0.276
  896    HA   ILE 113           HA       ILE 113   6.659  -3.195   2.029
  897    HB   ILE 113           HB       ILE 113   6.608  -4.057  -0.838
  898   1HG1  ILE 113          2HG1      ILE 113   4.290  -2.676  -0.156
  899   2HG1  ILE 113          1HG1      ILE 113   5.520  -1.952   0.881
  900   1HG2  ILE 113          1HG2      ILE 113   4.117  -4.719  -0.241
  901   2HG2  ILE 113          2HG2      ILE 113   4.813  -5.070   1.340
  902   3HG2  ILE 113          3HG2      ILE 113   5.413  -5.906  -0.092
  903   1HD1  ILE 113          1HD1      ILE 113   6.925  -2.025  -1.398
  904   2HD1  ILE 113          2HD1      ILE 113   5.860  -0.676  -1.008
  905   3HD1  ILE 113          3HD1      ILE 113   5.307  -1.950  -2.095
  906    H    VAL 114           H        VAL 114   6.008  -4.944   3.317
  907    HA   VAL 114           HA       VAL 114   7.359  -7.572   2.808
  908    HB   VAL 114           HB       VAL 114   6.805  -6.326   5.511
  909   1HG1  VAL 114          1HG1      VAL 114   8.974  -8.296   4.851
  910   2HG1  VAL 114          2HG1      VAL 114   7.317  -8.866   5.052
  911   3HG1  VAL 114          3HG1      VAL 114   8.131  -8.036   6.379
  912   1HG2  VAL 114          1HG2      VAL 114   9.365  -6.213   3.879
  913   2HG2  VAL 114          2HG2      VAL 114   9.169  -5.620   5.528
  914   3HG2  VAL 114          3HG2      VAL 114   8.305  -4.841   4.203
  915    H    SER 115           H        SER 115   5.718  -9.005   2.340
  916    HA   SER 115           HA       SER 115   3.483  -9.288   4.237
  917   1HB   SER 115          2HB       SER 115   2.037  -9.114   1.934
  918   2HB   SER 115          1HB       SER 115   2.285  -7.758   3.029
  919    HG   SER 115           HG       SER 115   3.930  -7.036   1.748
  920    H    SER 116           H        SER 116   1.998 -11.125   3.426
  921    HA   SER 116           HA       SER 116   3.337 -13.034   1.581
  922   1HB   SER 116          2HB       SER 116   3.483 -14.730   3.276
  923   2HB   SER 116          1HB       SER 116   4.152 -13.269   3.997
  924    HG   SER 116           HG       SER 116   2.173 -14.723   4.896
  925    H    THR 117           H        THR 117   1.581 -13.209   0.175
  926    HA   THR 117           HA       THR 117  -1.127 -13.651   1.365
  927    HB   THR 117           HB       THR 117  -1.935 -12.574  -0.522
  928    HG1  THR 117           1HG      THR 117  -1.148 -12.920  -2.496
  929   1HG2  THR 117          1HG2      THR 117   0.031 -11.279   0.680
  930   2HG2  THR 117          2HG2      THR 117  -0.686 -10.638  -0.798
  931   3HG2  THR 117          3HG2      THR 117   0.845 -11.513  -0.866
  932    H    GLN 118           H        GLN 118  -2.505 -15.093  -0.245
  933    HA   GLN 118           HA       GLN 118  -0.974 -17.326  -1.440
  934   1HB   GLN 118          2HB       GLN 118  -1.109 -17.859   0.956
  935   2HB   GLN 118          1HB       GLN 118  -2.854 -17.602   0.930
  936   1HG   GLN 118          2HG       GLN 118  -3.169 -19.475  -0.574
  937   2HG   GLN 118          1HG       GLN 118  -1.427 -19.672  -0.762
  938   1HE2  GLN 118          1HE2      GLN 118  -2.495 -21.950   0.103
  939   2HE2  GLN 118          2HE2      GLN 118  -2.331 -22.168   1.779
  940    H    ILE 119           H        ILE 119  -2.156 -18.219  -3.137
  941    HA   ILE 119           HA       ILE 119  -5.063 -17.497  -3.313
  942    HB   ILE 119           HB       ILE 119  -2.966 -17.553  -5.507
  943   1HG1  ILE 119          2HG1      ILE 119  -3.999 -14.986  -5.295
  944   2HG1  ILE 119          1HG1      ILE 119  -3.846 -15.495  -3.613
  945   1HG2  ILE 119          1HG2      ILE 119  -5.899 -17.435  -5.487
  946   2HG2  ILE 119          2HG2      ILE 119  -4.799 -17.781  -6.821
  947   3HG2  ILE 119          3HG2      ILE 119  -5.157 -16.110  -6.384
  948   1HD1  ILE 119          1HD1      ILE 119  -1.716 -15.153  -5.690
  949   2HD1  ILE 119          2HD1      ILE 119  -1.482 -16.365  -4.430
  950   3HD1  ILE 119          3HD1      ILE 119  -1.709 -14.672  -3.994
  951    H    ASP 120           H        ASP 120  -3.259 -20.049  -2.702
  952    HA   ASP 120           HA       ASP 120  -3.473 -22.369  -3.102
  953   1HB   ASP 120          2HB       ASP 120  -5.884 -21.369  -2.696
  954   2HB   ASP 120          1HB       ASP 120  -6.105 -21.737  -4.407
  955    H    ASP 121           H        ASP 121  -2.581 -20.397  -5.351
  956    HA   ASP 121           HA       ASP 121  -3.392 -21.718  -7.832
  957   1HB   ASP 121          2HB       ASP 121  -2.118 -19.324  -6.954
  958   2HB   ASP 121          1HB       ASP 121  -1.004 -20.134  -8.056
  959    H    GLY 122           H        GLY 122  -0.516 -21.735  -5.731
  960   1HA   GLY 122          2HA       GLY 122   0.224 -24.394  -6.641
  961   2HA   GLY 122          1HA       GLY 122   1.314 -23.152  -7.259
  962    H    GLU 123           H        GLU 123   2.127 -21.585  -5.498
  963    HA   GLU 123           HA       GLU 123   2.558 -23.063  -2.923
  964   1HB   GLU 123          2HB       GLU 123   4.499 -23.297  -4.388
  965   2HB   GLU 123          1HB       GLU 123   4.533 -21.555  -4.667
  966   1HG   GLU 123          2HG       GLU 123   4.985 -21.162  -2.285
  967   2HG   GLU 123          1HG       GLU 123   4.912 -22.897  -1.974
  968    H    GLU 124           H        GLU 124   2.941 -21.648  -1.084
  969    HA   GLU 124           HA       GLU 124   1.355 -19.287  -0.977
  970   1HB   GLU 124          2HB       GLU 124   1.879 -20.523   1.006
  971   2HB   GLU 124          1HB       GLU 124   3.613 -20.405   0.701
  972   1HG   GLU 124          2HG       GLU 124   3.668 -18.100   1.238
  973   2HG   GLU 124          1HG       GLU 124   1.916 -17.943   1.107
  974    H    THR 125           H        THR 125   1.799 -17.253  -1.734
  975    HA   THR 125           HA       THR 125   4.466 -16.631  -2.816
  976    HB   THR 125           HB       THR 125   2.133 -14.740  -2.569
  977    HG1  THR 125           1HG      THR 125   0.963 -15.968  -3.784
  978   1HG2  THR 125          1HG2      THR 125   4.455 -14.245  -3.642
  979   2HG2  THR 125          2HG2      THR 125   3.001 -13.786  -4.529
  980   3HG2  THR 125          3HG2      THR 125   3.876 -15.254  -4.968
  981    H    ASN 126           H        ASN 126   5.977 -16.092  -1.256
  982    HA   ASN 126           HA       ASN 126   5.125 -14.311   0.992
  983   1HB   ASN 126          2HB       ASN 126   6.296 -16.622   1.228
  984   2HB   ASN 126          1HB       ASN 126   7.751 -15.773   0.704
  985   1HD2  ASN 126          1HD2      ASN 126   8.712 -14.232   2.170
  986   2HD2  ASN 126          2HD2      ASN 126   8.187 -14.060   3.775
  987    H    TYR 127           H        TYR 127   5.721 -12.186   0.850
  988    HA   TYR 127           HA       TYR 127   7.724 -11.385  -1.199
  989   1HB   TYR 127          2HB       TYR 127   5.669  -9.936   0.495
  990   2HB   TYR 127          1HB       TYR 127   6.771  -9.103  -0.600
  991    HD1  TYR 127           1HD      TYR 127   6.711  -9.615  -3.060
  992    HD2  TYR 127           2HD      TYR 127   3.761 -11.123  -0.326
  993    HE1  TYR 127           1HE      TYR 127   5.202 -10.116  -4.964
  994    HE2  TYR 127           2HE      TYR 127   2.252 -11.623  -2.230
  995    HH   TYR 127           HH       TYR 127   2.016 -11.633  -4.433
  996    H    ASP 128           H        ASP 128   9.340 -12.463   0.470
  997    HA   ASP 128           HA       ASP 128   9.973 -11.315   2.970
  998   1HB   ASP 128          2HB       ASP 128  11.060 -13.141   1.073
  999   2HB   ASP 128          1HB       ASP 128  12.351 -12.024   1.516
 1000    H    TYR 129           H        TYR 129  10.440 -10.054  -0.247
 1001    HA   TYR 129           HA       TYR 129  11.379  -7.492   0.846
 1002   1HB   TYR 129          2HB       TYR 129  13.497  -8.510   0.803
 1003   2HB   TYR 129          1HB       TYR 129  13.116  -9.452  -0.639
 1004    HD1  TYR 129           1HD      TYR 129  13.489  -8.580  -2.830
 1005    HD2  TYR 129           2HD      TYR 129  13.847  -6.023   0.602
 1006    HE1  TYR 129           1HE      TYR 129  14.485  -6.811  -4.253
 1007    HE2  TYR 129           2HE      TYR 129  14.844  -4.253  -0.821
 1008    HH   TYR 129           HH       TYR 129  16.167  -4.250  -3.092
 1009    H    THR 130           H        THR 130   9.927  -6.234  -0.289
 1010    HA   THR 130           HA       THR 130   9.616  -6.762  -3.226
 1011    HB   THR 130           HB       THR 130   7.821  -5.740  -1.035
 1012    HG1  THR 130           1HG      THR 130   8.093  -7.984  -2.223
 1013   1HG2  THR 130          1HG2      THR 130   7.450  -4.044  -2.629
 1014   2HG2  THR 130          2HG2      THR 130   6.200  -5.234  -2.988
 1015   3HG2  THR 130          3HG2      THR 130   7.653  -5.153  -3.985
 1016    H    LYS 131           H        LYS 131  11.175  -5.388  -4.124
 1017    HA   LYS 131           HA       LYS 131  11.757  -2.741  -3.080
 1018   1HB   LYS 131          2HB       LYS 131  13.258  -4.317  -4.396
 1019   2HB   LYS 131          1HB       LYS 131  12.316  -3.894  -5.826
 1020   1HG   LYS 131          2HG       LYS 131  12.830  -1.446  -5.245
 1021   2HG   LYS 131          1HG       LYS 131  14.037  -2.083  -4.127
 1022   1HD   LYS 131          2HD       LYS 131  15.457  -2.652  -5.801
 1023   2HD   LYS 131          1HD       LYS 131  14.156  -3.305  -6.798
 1024   1HE   LYS 131          2HE       LYS 131  13.586  -1.134  -7.647
 1025   2HE   LYS 131          1HE       LYS 131  14.599  -0.325  -6.436
 1026   1HZ   LYS 131          1HZ       LYS 131  16.104  -2.291  -7.786
 1027   2HZ   LYS 131          2HZ       LYS 131  16.377  -0.617  -7.711
 1028   3HZ   LYS 131          3HZ       LYS 131  15.390  -1.266  -8.931
 1029    H    LEU 132           H        LEU 132   9.670  -1.662  -3.058
 1030    HA   LEU 132           HA       LEU 132   8.344  -1.240  -5.692
 1031   1HB   LEU 132          2HB       LEU 132   6.946  -1.898  -3.822
 1032   2HB   LEU 132          1HB       LEU 132   7.623  -0.624  -2.810
 1033    HG   LEU 132           HG       LEU 132   6.569   0.433  -5.315
 1034   1HD1  LEU 132          1HD1      LEU 132   4.322  -0.147  -5.170
 1035   2HD1  LEU 132          2HD1      LEU 132   4.436  -0.572  -3.462
 1036   3HD1  LEU 132          3HD1      LEU 132   5.083  -1.662  -4.688
 1037   1HD2  LEU 132          1HD2      LEU 132   6.222   2.192  -3.938
 1038   2HD2  LEU 132          2HD2      LEU 132   6.989   1.242  -2.667
 1039   3HD2  LEU 132          3HD2      LEU 132   5.234   1.222  -2.846
 1040    H    VAL 133           H        VAL 133   9.603   0.341  -6.743
 1041    HA   VAL 133           HA       VAL 133  10.478   2.746  -5.255
 1042    HB   VAL 133           HB       VAL 133  10.908   1.514  -7.962
 1043   1HG1  VAL 133          1HG1      VAL 133  12.257   3.543  -8.558
 1044   2HG1  VAL 133          2HG1      VAL 133  11.578   4.358  -7.149
 1045   3HG1  VAL 133          3HG1      VAL 133  10.525   3.861  -8.474
 1046   1HG2  VAL 133          1HG2      VAL 133  12.249   1.370  -5.575
 1047   2HG2  VAL 133          2HG2      VAL 133  13.117   2.673  -6.384
 1048   3HG2  VAL 133          3HG2      VAL 133  12.993   1.089  -7.149
 1049    H    PHE 134           H        PHE 134   8.867   4.250  -4.960
 1050    HA   PHE 134           HA       PHE 134   6.469   4.585  -6.368
 1051   1HB   PHE 134          2HB       PHE 134   8.298   6.242  -4.707
 1052   2HB   PHE 134          1HB       PHE 134   7.095   7.126  -5.642
 1053    HD1  PHE 134           1HD      PHE 134   4.765   5.404  -5.665
 1054    HD2  PHE 134           2HD      PHE 134   7.574   6.130  -2.496
 1055    HE1  PHE 134           1HE      PHE 134   3.033   4.811  -3.992
 1056    HE2  PHE 134           2HE      PHE 134   5.842   5.540  -0.825
 1057    HZ   PHE 134           HZ       PHE 134   3.571   4.878  -1.572
 1058    H    ALA 135           H        ALA 135   5.881   6.211  -8.018
 1059    HA   ALA 135           HA       ALA 135   7.817   6.350 -10.207
 1060   1HB   ALA 135          1HB       ALA 135   4.989   6.581  -9.750
 1061   2HB   ALA 135          2HB       ALA 135   5.832   6.431 -11.292
 1062   3HB   ALA 135          3HB       ALA 135   5.534   8.026 -10.601
 1063    H    LYS 136           H        LYS 136   6.651   8.416  -7.639
 1064    HA   LYS 136           HA       LYS 136   8.660  10.473  -8.395
 1065   1HB   LYS 136          2HB       LYS 136   5.684  10.865  -7.959
 1066   2HB   LYS 136          1HB       LYS 136   6.839  12.199  -7.976
 1067   1HG   LYS 136          2HG       LYS 136   7.554  11.524 -10.259
 1068   2HG   LYS 136          1HG       LYS 136   6.338  10.246 -10.242
 1069   1HD   LYS 136          2HD       LYS 136   4.702  12.228  -9.637
 1070   2HD   LYS 136          1HD       LYS 136   5.956  13.217 -10.383
 1071   1HE   LYS 136          2HE       LYS 136   5.784  12.008 -12.469
 1072   2HE   LYS 136          1HE       LYS 136   4.718  10.794 -11.733
 1073   1HZ   LYS 136          1HZ       LYS 136   3.100  12.164 -12.460
 1074   2HZ   LYS 136          2HZ       LYS 136   4.125  13.516 -12.559
 1075   3HZ   LYS 136          3HZ       LYS 136   3.468  13.051 -11.063
 1076    HA   PRO 137           HA       PRO 137   9.305  10.577  -4.051
 1077   1HB   PRO 137          2HB       PRO 137   9.947  13.207  -3.632
 1078   2HB   PRO 137          1HB       PRO 137  11.043  12.058  -4.428
 1079   1HG   PRO 137          2HG       PRO 137   9.264  14.120  -5.633
 1080   2HG   PRO 137          1HG       PRO 137  10.903  13.634  -6.094
 1081   1HD   PRO 137          2HD       PRO 137   8.674  12.813  -7.424
 1082   2HD   PRO 137          1HD       PRO 137  10.168  11.855  -7.341
 1083    H    ILE 138           H        ILE 138   7.847  10.625  -2.368
 1084    HA   ILE 138           HA       ILE 138   5.384  12.224  -2.668
 1085    HB   ILE 138           HB       ILE 138   6.205  10.371  -0.420
 1086   1HG1  ILE 138          2HG1      ILE 138   6.598   9.148  -2.482
 1087   2HG1  ILE 138          1HG1      ILE 138   5.077   8.582  -1.793
 1088   1HG2  ILE 138          1HG2      ILE 138   3.841  10.072  -0.133
 1089   2HG2  ILE 138          2HG2      ILE 138   3.490  10.904  -1.648
 1090   3HG2  ILE 138          3HG2      ILE 138   4.116  11.809  -0.270
 1091   1HD1  ILE 138          1HD1      ILE 138   5.365  10.642  -3.999
 1092   2HD1  ILE 138          2HD1      ILE 138   3.838  10.120  -3.289
 1093   3HD1  ILE 138          3HD1      ILE 138   4.822   8.977  -4.204
 1094    H    TYR 139           H        TYR 139   6.445  14.358  -2.324
 1095    HA   TYR 139           HA       TYR 139   7.546  14.863   0.386
 1096   1HB   TYR 139          2HB       TYR 139   7.425  16.229  -2.274
 1097   2HB   TYR 139          1HB       TYR 139   7.638  17.237  -0.842
 1098    HD1  TYR 139           1HD      TYR 139   9.329  15.338  -3.281
 1099    HD2  TYR 139           2HD      TYR 139   9.427  16.307   0.903
 1100    HE1  TYR 139           1HE      TYR 139  11.727  14.709  -3.192
 1101    HE2  TYR 139           2HE      TYR 139  11.824  15.678   0.992
 1102    HH   TYR 139           HH       TYR 139  13.345  14.021  -0.496
 1103    H    ASN 140           H        ASN 140   6.129  15.431   1.986
 1104    HA   ASN 140           HA       ASN 140   3.369  16.126   1.489
 1105   1HB   ASN 140          2HB       ASN 140   3.235  15.836   3.757
 1106   2HB   ASN 140          1HB       ASN 140   4.858  15.172   3.565
 1107   1HD2  ASN 140          1HD2      ASN 140   3.103  18.185   4.386
 1108   2HD2  ASN 140          2HD2      ASN 140   4.391  18.890   5.237
 1109    H    ASP 141           H        ASP 141   2.375  18.210   2.182
 1110    HA   ASP 141           HA       ASP 141   4.177  20.531   1.587
 1111   1HB   ASP 141          2HB       ASP 141   1.182  20.137   1.272
 1112   2HB   ASP 141          1HB       ASP 141   2.065  21.595   0.818
 1113    HA   PRO 142           HA       PRO 142   3.012  21.038   5.988
 1114   1HB   PRO 142          2HB       PRO 142   5.357  22.257   6.702
 1115   2HB   PRO 142          1HB       PRO 142   5.162  20.494   6.639
 1116   1HG   PRO 142          2HG       PRO 142   6.435  22.329   4.673
 1117   2HG   PRO 142          1HG       PRO 142   6.918  20.702   5.177
 1118   1HD   PRO 142          2HD       PRO 142   5.616  21.236   2.837
 1119   2HD   PRO 142          1HD       PRO 142   5.508  19.683   3.693
 1120    H    SER 143           H        SER 143   3.986  23.198   3.453
 1121    HA   SER 143           HA       SER 143   2.895  25.525   5.006
 1122   1HB   SER 143          2HB       SER 143   4.834  25.491   2.674
 1123   2HB   SER 143          1HB       SER 143   4.403  26.885   3.659
 1124    HG   SER 143           HG       SER 143   6.096  24.761   4.189
 1125    H    LEU 144           H        LEU 144   2.708  23.614   2.085
 1126    HA   LEU 144           HA       LEU 144   1.123  23.625   0.341
 1127   1HB   LEU 144          2HB       LEU 144  -0.194  24.048   2.630
 1128   2HB   LEU 144          1HB       LEU 144  -0.502  25.613   1.876
 1129    HG   LEU 144           HG       LEU 144  -1.359  24.440  -0.145
 1130   1HD1  LEU 144          1HD1      LEU 144  -0.797  22.276  -0.419
 1131   2HD1  LEU 144          2HD1      LEU 144  -1.897  21.875   0.900
 1132   3HD1  LEU 144          3HD1      LEU 144  -0.193  22.179   1.234
 1133   1HD2  LEU 144          1HD2      LEU 144  -2.684  23.582   2.449
 1134   2HD2  LEU 144          2HD2      LEU 144  -3.468  23.673   0.872
 1135   3HD2  LEU 144          3HD2      LEU 144  -2.905  25.145   1.664
  Start of MODEL    9
    1   1H    ALA   1          1HT       ALA   1   3.889  -5.633  19.263
    2   2H    ALA   1          2HT       ALA   1   2.707  -4.550  18.704
    3   3H    ALA   1          3HT       ALA   1   3.840  -5.207  17.623
    4    HA   ALA   1           HA       ALA   1   2.884  -7.357  17.747
    5   1HB   ALA   1          1HB       ALA   1   2.534  -7.605  20.049
    6   2HB   ALA   1          2HB       ALA   1   0.879  -7.475  19.454
    7   3HB   ALA   1          3HB       ALA   1   1.668  -6.074  20.180
    8    H    ASP   2           H        ASP   2   2.381  -5.992  15.704
    9    HA   ASP   2           HA       ASP   2  -0.205  -4.651  15.551
   10   1HB   ASP   2          2HB       ASP   2   1.887  -5.593  13.575
   11   2HB   ASP   2          1HB       ASP   2   0.423  -4.750  13.067
   12    H    GLU   3           H        GLU   3  -1.744  -5.467  13.697
   13    HA   GLU   3           HA       GLU   3  -2.296  -8.356  14.215
   14   1HB   GLU   3          2HB       GLU   3  -3.825  -6.054  14.349
   15   2HB   GLU   3          1HB       GLU   3  -4.278  -6.724  12.781
   16   1HG   GLU   3          2HG       GLU   3  -5.230  -8.603  13.702
   17   2HG   GLU   3          1HG       GLU   3  -4.110  -8.630  15.065
   18    H    SER   4           H        SER   4  -4.075  -8.414  11.832
   19    HA   SER   4           HA       SER   4  -2.005  -8.448   9.661
   20   1HB   SER   4          2HB       SER   4  -3.692 -10.547  10.847
   21   2HB   SER   4          1HB       SER   4  -3.776 -10.493   9.088
   22    HG   SER   4           HG       SER   4  -1.277 -10.282  10.335
   23    H    LEU   5           H        LEU   5  -2.898  -8.148   7.501
   24    HA   LEU   5           HA       LEU   5  -4.967  -6.181   7.307
   25   1HB   LEU   5          2HB       LEU   5  -3.034  -7.485   5.682
   26   2HB   LEU   5          1HB       LEU   5  -4.586  -7.654   4.862
   27    HG   LEU   5           HG       LEU   5  -4.931  -5.164   5.259
   28   1HD1  LEU   5          1HD1      LEU   5  -2.504  -5.560   6.726
   29   2HD1  LEU   5          2HD1      LEU   5  -3.440  -4.077   6.546
   30   3HD1  LEU   5          3HD1      LEU   5  -2.169  -4.463   5.387
   31   1HD2  LEU   5          1HD2      LEU   5  -3.169  -4.564   3.457
   32   2HD2  LEU   5          2HD2      LEU   5  -4.363  -5.796   3.048
   33   3HD2  LEU   5          3HD2      LEU   5  -2.729  -6.270   3.513
   34    H    LYS   6           H        LYS   6  -5.016  -9.708   7.046
   35    HA   LYS   6           HA       LYS   6  -7.764  -9.811   6.034
   36   1HB   LYS   6          2HB       LYS   6  -6.548 -11.654   5.366
   37   2HB   LYS   6          1HB       LYS   6  -5.573 -11.669   6.835
   38   1HG   LYS   6          2HG       LYS   6  -7.317 -12.691   8.104
   39   2HG   LYS   6          1HG       LYS   6  -8.511 -12.381   6.842
   40   1HD   LYS   6          2HD       LYS   6  -7.608 -14.774   6.975
   41   2HD   LYS   6          1HD       LYS   6  -7.548 -14.006   5.389
   42   1HE   LYS   6          2HE       LYS   6  -5.218 -13.671   5.497
   43   2HE   LYS   6          1HE       LYS   6  -5.188 -13.825   7.265
   44   1HZ   LYS   6          1HZ       LYS   6  -5.438 -16.083   7.177
   45   2HZ   LYS   6          2HZ       LYS   6  -4.544 -15.846   5.751
   46   3HZ   LYS   6          3HZ       LYS   6  -6.228 -16.059   5.676
   47    H    ASP   7           H        ASP   7  -6.286  -9.500   9.146
   48    HA   ASP   7           HA       ASP   7  -8.672 -10.588  10.553
   49   1HB   ASP   7          2HB       ASP   7  -5.919  -9.638  11.385
   50   2HB   ASP   7          1HB       ASP   7  -7.152 -10.128  12.548
   51    H    ALA   8           H        ALA   8  -7.540  -7.595   9.363
   52    HA   ALA   8           HA       ALA   8  -9.027  -6.059  11.456
   53   1HB   ALA   8          1HB       ALA   8  -7.169  -5.057   9.285
   54   2HB   ALA   8          2HB       ALA   8  -6.593  -5.601  10.860
   55   3HB   ALA   8          3HB       ALA   8  -7.666  -4.206  10.748
   56    H    ILE   9           H        ILE   9  -8.949  -6.848   8.029
   57    HA   ILE   9           HA       ILE   9 -10.542  -4.855   6.881
   58    HB   ILE   9           HB       ILE   9 -11.312  -6.800   5.402
   59   1HG1  ILE   9          2HG1      ILE   9  -9.334  -8.608   6.550
   60   2HG1  ILE   9          1HG1      ILE   9 -10.641  -8.269   7.687
   61   1HG2  ILE   9          1HG2      ILE   9  -8.585  -5.840   5.955
   62   2HG2  ILE   9          2HG2      ILE   9  -9.439  -5.978   4.417
   63   3HG2  ILE   9          3HG2      ILE   9  -8.639  -7.388   5.111
   64   1HD1  ILE   9          1HD1      ILE   9 -11.400  -8.835   4.858
   65   2HD1  ILE   9          2HD1      ILE   9 -12.243  -9.247   6.351
   66   3HD1  ILE   9          3HD1      ILE   9 -10.848 -10.195   5.836
   67    H    LYS  10           H        LYS  10 -11.491  -7.335   9.166
   68    HA   LYS  10           HA       LYS  10 -14.358  -7.122   8.639
   69   1HB   LYS  10          2HB       LYS  10 -12.828  -9.011   9.697
   70   2HB   LYS  10          1HB       LYS  10 -13.161  -8.139  11.195
   71   1HG   LYS  10          2HG       LYS  10 -14.907  -9.731  11.060
   72   2HG   LYS  10          1HG       LYS  10 -15.641  -8.238  10.476
   73   1HD   LYS  10          2HD       LYS  10 -15.647  -8.943   8.258
   74   2HD   LYS  10          1HD       LYS  10 -14.314 -10.072   8.507
   75   1HE   LYS  10          2HE       LYS  10 -16.071 -11.589   8.435
   76   2HE   LYS  10          1HE       LYS  10 -16.125 -11.195  10.166
   77   1HZ   LYS  10          1HZ       LYS  10 -17.559  -9.591   8.130
   78   2HZ   LYS  10          2HZ       LYS  10 -17.776  -9.583   9.815
   79   3HZ   LYS  10          3HZ       LYS  10 -18.282 -10.920   8.895
   80    H    ASP  11           H        ASP  11 -15.012  -4.952   8.947
   81    HA   ASP  11           HA       ASP  11 -15.274  -4.075  11.734
   82   1HB   ASP  11          2HB       ASP  11 -13.089  -3.238  10.027
   83   2HB   ASP  11          1HB       ASP  11 -14.085  -1.849  10.465
   84    HA   PRO  12           HA       PRO  12 -18.822  -2.356   9.702
   85   1HB   PRO  12          2HB       PRO  12 -19.780  -0.856  11.781
   86   2HB   PRO  12          1HB       PRO  12 -19.939  -2.623  11.710
   87   1HG   PRO  12          2HG       PRO  12 -18.018  -0.956  13.246
   88   2HG   PRO  12          1HG       PRO  12 -18.821  -2.466  13.701
   89   1HD   PRO  12          2HD       PRO  12 -16.219  -2.309  12.857
   90   2HD   PRO  12          1HD       PRO  12 -17.231  -3.762  12.702
   91    H    ALA  13           H        ALA  13 -16.387  -0.383  11.293
   92    HA   ALA  13           HA       ALA  13 -17.333   2.125  10.069
   93   1HB   ALA  13          1HB       ALA  13 -15.393   1.188  12.075
   94   2HB   ALA  13          2HB       ALA  13 -16.321   2.686  12.029
   95   3HB   ALA  13          3HB       ALA  13 -14.817   2.552  11.118
   96    H    LEU  14           H        LEU  14 -15.269  -0.500   9.190
   97    HA   LEU  14           HA       LEU  14 -13.787   1.168   7.210
   98   1HB   LEU  14          2HB       LEU  14 -13.479  -1.699   8.163
   99   2HB   LEU  14          1HB       LEU  14 -12.384  -0.881   7.049
  100    HG   LEU  14           HG       LEU  14 -12.953  -0.104   9.922
  101   1HD1  LEU  14          1HD1      LEU  14 -11.416  -1.994   9.690
  102   2HD1  LEU  14          2HD1      LEU  14 -10.517  -0.556  10.177
  103   3HD1  LEU  14          3HD1      LEU  14 -10.466  -1.103   8.500
  104   1HD2  LEU  14          1HD2      LEU  14 -10.985   1.534   9.309
  105   2HD2  LEU  14          2HD2      LEU  14 -12.640   1.970   8.887
  106   3HD2  LEU  14          3HD2      LEU  14 -11.563   1.306   7.659
  107    H    GLU  15           H        GLU  15 -16.362  -1.149   7.472
  108    HA   GLU  15           HA       GLU  15 -16.368  -2.496   5.026
  109   1HB   GLU  15          2HB       GLU  15 -17.987  -2.578   7.001
  110   2HB   GLU  15          1HB       GLU  15 -18.780  -1.170   6.292
  111   1HG   GLU  15          2HG       GLU  15 -18.681  -2.735   4.107
  112   2HG   GLU  15          1HG       GLU  15 -18.725  -3.992   5.344
  113    H    ASN  16           H        ASN  16 -17.221   0.886   5.668
  114    HA   ASN  16           HA       ASN  16 -16.854   1.583   2.851
  115   1HB   ASN  16          2HB       ASN  16 -19.440   0.809   3.920
  116   2HB   ASN  16          1HB       ASN  16 -19.482   2.474   3.336
  117   1HD2  ASN  16          1HD2      ASN  16 -19.121  -0.888   2.348
  118   2HD2  ASN  16          2HD2      ASN  16 -19.122  -0.590   0.677
  119    H    LYS  17           H        LYS  17 -15.373   3.108   3.870
  120    HA   LYS  17           HA       LYS  17 -16.710   5.288   5.435
  121   1HB   LYS  17          2HB       LYS  17 -14.736   3.786   6.294
  122   2HB   LYS  17          1HB       LYS  17 -13.743   4.809   5.254
  123   1HG   LYS  17          2HG       LYS  17 -14.573   6.815   6.409
  124   2HG   LYS  17          1HG       LYS  17 -15.597   5.811   7.435
  125   1HD   LYS  17          2HD       LYS  17 -13.768   6.005   8.827
  126   2HD   LYS  17          1HD       LYS  17 -13.269   4.584   7.908
  127   1HE   LYS  17          2HE       LYS  17 -11.825   5.865   6.506
  128   2HE   LYS  17          1HE       LYS  17 -12.546   7.397   7.041
  129   1HZ   LYS  17          1HZ       LYS  17 -10.399   6.112   8.193
  130   2HZ   LYS  17          2HZ       LYS  17 -11.696   5.824   9.251
  131   3HZ   LYS  17          3HZ       LYS  17 -11.266   7.416   8.844
  132    H    GLU  18           H        GLU  18 -15.777   7.499   4.996
  133    HA   GLU  18           HA       GLU  18 -15.374   7.866   2.068
  134   1HB   GLU  18          2HB       GLU  18 -17.064   9.035   3.788
  135   2HB   GLU  18          1HB       GLU  18 -15.685  10.110   4.019
  136   1HG   GLU  18          2HG       GLU  18 -16.063  11.123   2.045
  137   2HG   GLU  18          1HG       GLU  18 -16.078   9.573   1.203
  138    H    HIS  19           H        HIS  19 -13.069   6.850   3.015
  139    HA   HIS  19           HA       HIS  19 -11.211   8.603   4.274
  140   1HB   HIS  19          2HB       HIS  19  -9.588   7.010   3.463
  141   2HB   HIS  19          1HB       HIS  19 -11.063   6.110   3.821
  142    HD1  HIS  19           1HD      HIS  19  -8.611   6.081   1.367
  143    HD2  HIS  19           2HD      HIS  19 -12.766   6.339   1.132
  144    HE1  HIS  19           1HE      HIS  19  -9.244   5.345  -0.972
  145    H    ASP  20           H        ASP  20 -12.523   8.632   1.058
  146    HA   ASP  20           HA       ASP  20 -10.314  10.094  -0.180
  147   1HB   ASP  20          2HB       ASP  20 -11.876  10.181  -2.069
  148   2HB   ASP  20          1HB       ASP  20 -11.902   8.567  -1.358
  149    H    ILE  21           H        ILE  21 -10.567  11.649   1.905
  150    HA   ILE  21           HA       ILE  21 -12.347  13.917   1.068
  151    HB   ILE  21           HB       ILE  21 -11.639  12.755   3.767
  152   1HG1  ILE  21          2HG1      ILE  21 -13.596  11.858   2.495
  153   2HG1  ILE  21          1HG1      ILE  21 -14.068  12.637   4.007
  154   1HG2  ILE  21          1HG2      ILE  21 -12.932  15.432   3.167
  155   2HG2  ILE  21          2HG2      ILE  21 -11.350  15.192   3.910
  156   3HG2  ILE  21          3HG2      ILE  21 -12.811  14.697   4.766
  157   1HD1  ILE  21          1HD1      ILE  21 -14.909  13.282   1.351
  158   2HD1  ILE  21          2HD1      ILE  21 -13.985  14.645   1.982
  159   3HD1  ILE  21          3HD1      ILE  21 -15.392  14.048   2.864
  160    H    GLY  22           H        GLY  22 -11.458  16.050   1.478
  161   1HA   GLY  22          2HA       GLY  22  -9.736  17.629   1.854
  162   2HA   GLY  22          1HA       GLY  22  -8.719  16.323   2.464
  163    HA   PRO  23           HA       PRO  23  -7.177  17.488  -1.720
  164   1HB   PRO  23          2HB       PRO  23  -4.553  17.703  -0.976
  165   2HB   PRO  23          1HB       PRO  23  -5.704  19.049  -0.855
  166   1HG   PRO  23          2HG       PRO  23  -4.692  17.228   1.266
  167   2HG   PRO  23          1HG       PRO  23  -5.058  18.958   1.341
  168   1HD   PRO  23          2HD       PRO  23  -6.709  17.001   2.314
  169   2HD   PRO  23          1HD       PRO  23  -7.269  18.602   1.781
  170    H    ARG  24           H        ARG  24  -5.397  16.262  -2.962
  171    HA   ARG  24           HA       ARG  24  -4.215  13.857  -1.963
  172   1HB   ARG  24          2HB       ARG  24  -6.002  12.481  -1.900
  173   2HB   ARG  24          1HB       ARG  24  -7.043  13.802  -2.433
  174   1HG   ARG  24          2HG       ARG  24  -6.502  13.312  -4.776
  175   2HG   ARG  24          1HG       ARG  24  -5.413  12.021  -4.267
  176   1HD   ARG  24          2HD       ARG  24  -7.167  10.591  -4.250
  177   2HD   ARG  24          1HD       ARG  24  -7.930  11.574  -2.984
  178    HE   ARG  24           HE       ARG  24  -8.200  12.797  -5.601
  179   1HH1  ARG  24          1HH1      ARG  24  -9.152   9.761  -5.312
  180   2HH1  ARG  24          2HH1      ARG  24 -10.857  10.039  -5.173
  181   1HH2  ARG  24          1HH2      ARG  24 -10.526  13.447  -4.621
  182   2HH2  ARG  24          2HH2      ARG  24 -11.634  12.125  -4.782
  183    H    GLU  25           H        GLU  25  -3.187  12.626  -3.717
  184    HA   GLU  25           HA       GLU  25  -3.342  13.923  -6.412
  185   1HB   GLU  25          2HB       GLU  25  -1.008  13.513  -4.558
  186   2HB   GLU  25          1HB       GLU  25  -0.741  13.550  -6.301
  187   1HG   GLU  25          2HG       GLU  25  -2.347  15.709  -4.945
  188   2HG   GLU  25          1HG       GLU  25  -0.586  15.792  -4.999
  189    H    GLN  26           H        GLN  26  -1.538  12.437  -7.773
  190    HA   GLN  26           HA       GLN  26  -2.345   9.584  -7.308
  191   1HB   GLN  26          2HB       GLN  26  -2.278   9.531  -9.883
  192   2HB   GLN  26          1HB       GLN  26  -3.614  10.420  -9.151
  193   1HG   GLN  26          2HG       GLN  26  -2.528  12.529  -9.526
  194   2HG   GLN  26          1HG       GLN  26  -1.021  11.737  -9.987
  195   1HE2  GLN  26          1HE2      GLN  26  -1.029  10.514 -12.075
  196   2HE2  GLN  26          2HE2      GLN  26  -2.144  10.931 -13.284
  197    H    VAL  27           H        VAL  27  -0.643   8.119  -7.423
  198    HA   VAL  27           HA       VAL  27   1.936   9.011  -8.629
  199    HB   VAL  27           HB       VAL  27   1.464   8.050  -5.790
  200   1HG1  VAL  27          1HG1      VAL  27   4.110   8.746  -5.951
  201   2HG1  VAL  27          2HG1      VAL  27   3.851   7.994  -7.525
  202   3HG1  VAL  27          3HG1      VAL  27   3.510   7.090  -6.050
  203   1HG2  VAL  27          1HG2      VAL  27   1.061  10.374  -5.859
  204   2HG2  VAL  27          2HG2      VAL  27   2.314  10.647  -7.070
  205   3HG2  VAL  27          3HG2      VAL  27   2.763  10.275  -5.406
  206    H    ASN  28           H        ASN  28   2.958   7.319  -9.675
  207    HA   ASN  28           HA       ASN  28   1.654   4.660  -9.615
  208   1HB   ASN  28          2HB       ASN  28   2.177   5.005 -11.800
  209   2HB   ASN  28          1HB       ASN  28   3.318   6.289 -11.398
  210   1HD2  ASN  28          1HD2      ASN  28   3.008   2.769 -11.815
  211   2HD2  ASN  28          2HD2      ASN  28   4.675   2.463 -11.903
  212    H    PHE  29           H        PHE  29   3.141   2.706  -9.476
  213    HA   PHE  29           HA       PHE  29   5.507   3.217  -7.706
  214   1HB   PHE  29          2HB       PHE  29   4.630   1.044  -6.554
  215   2HB   PHE  29          1HB       PHE  29   3.807   2.565  -6.208
  216    HD1  PHE  29           1HD      PHE  29   3.683  -0.448  -8.417
  217    HD2  PHE  29           2HD      PHE  29   1.518   2.847  -6.713
  218    HE1  PHE  29           1HE      PHE  29   1.563  -1.388  -9.293
  219    HE2  PHE  29           2HE      PHE  29  -0.605   1.904  -7.588
  220    HZ   PHE  29           HZ       PHE  29  -0.580  -0.211  -8.878
  221    H    GLN  30           H        GLN  30   7.284   1.934  -8.182
  222    HA   GLN  30           HA       GLN  30   7.037   0.100 -10.517
  223   1HB   GLN  30          2HB       GLN  30   9.043   1.882  -9.312
  224   2HB   GLN  30          1HB       GLN  30   9.708   0.331  -9.825
  225   1HG   GLN  30          2HG       GLN  30   9.763   2.053 -11.636
  226   2HG   GLN  30          1HG       GLN  30   8.806   0.635 -12.068
  227   1HE2  GLN  30          1HE2      GLN  30   8.038   3.557 -10.087
  228   2HE2  GLN  30          2HE2      GLN  30   6.641   3.961 -10.963
  229    H    LEU  31           H        LEU  31   6.650  -2.010  -9.937
  230    HA   LEU  31           HA       LEU  31   7.500  -3.037  -7.309
  231   1HB   LEU  31          2HB       LEU  31   5.936  -4.058  -9.683
  232   2HB   LEU  31          1HB       LEU  31   6.358  -5.120  -8.338
  233    HG   LEU  31           HG       LEU  31   4.992  -2.462  -7.899
  234   1HD1  LEU  31          1HD1      LEU  31   3.074  -4.434  -7.539
  235   2HD1  LEU  31          2HD1      LEU  31   3.901  -4.942  -9.010
  236   3HD1  LEU  31          3HD1      LEU  31   3.172  -3.338  -8.917
  237   1HD2  LEU  31          1HD2      LEU  31   4.290  -3.637  -5.795
  238   2HD2  LEU  31          2HD2      LEU  31   6.040  -3.460  -5.939
  239   3HD2  LEU  31          3HD2      LEU  31   5.279  -5.014  -6.282
  240    H    LEU  32           H        LEU  32   9.550  -3.818  -7.069
  241    HA   LEU  32           HA       LEU  32  10.777  -5.306  -9.366
  242   1HB   LEU  32          2HB       LEU  32  12.090  -3.338  -7.460
  243   2HB   LEU  32          1HB       LEU  32  12.896  -4.187  -8.781
  244    HG   LEU  32           HG       LEU  32  10.503  -2.378  -9.197
  245   1HD1  LEU  32          1HD1      LEU  32  13.444  -1.736  -9.576
  246   2HD1  LEU  32          2HD1      LEU  32  12.444  -1.123  -8.259
  247   3HD1  LEU  32          3HD1      LEU  32  12.088  -0.665  -9.925
  248   1HD2  LEU  32          1HD2      LEU  32  12.321  -4.006 -10.901
  249   2HD2  LEU  32          2HD2      LEU  32  11.886  -2.414 -11.521
  250   3HD2  LEU  32          3HD2      LEU  32  10.626  -3.589 -11.146
  251    H    ASP  33           H        ASP  33  10.982  -7.394  -8.659
  252    HA   ASP  33           HA       ASP  33  11.096  -8.090  -5.828
  253   1HB   ASP  33          2HB       ASP  33  11.694  -9.829  -8.234
  254   2HB   ASP  33          1HB       ASP  33  11.017 -10.326  -6.684
  255    H    LYS  34           H        LYS  34  13.046 -10.300  -6.291
  256    HA   LYS  34           HA       LYS  34  15.504  -8.756  -5.719
  257   1HB   LYS  34          2HB       LYS  34  14.318 -11.078  -4.774
  258   2HB   LYS  34          1HB       LYS  34  15.630 -11.689  -5.783
  259   1HG   LYS  34          2HG       LYS  34  17.242 -10.282  -4.584
  260   2HG   LYS  34          1HG       LYS  34  15.942  -9.602  -3.604
  261   1HD   LYS  34          2HD       LYS  34  16.656 -11.268  -2.172
  262   2HD   LYS  34          1HD       LYS  34  15.467 -12.180  -3.104
  263   1HE   LYS  34          2HE       LYS  34  17.552 -12.606  -4.709
  264   2HE   LYS  34          1HE       LYS  34  18.458 -12.313  -3.211
  265   1HZ   LYS  34          1HZ       LYS  34  17.864 -14.622  -3.296
  266   2HZ   LYS  34          2HZ       LYS  34  16.235 -14.248  -3.596
  267   3HZ   LYS  34          3HZ       LYS  34  16.932 -13.879  -2.091
  268    H    ASN  35           H        ASN  35  14.217  -9.240  -8.540
  269    HA   ASN  35           HA       ASN  35  16.761 -10.142  -9.840
  270   1HB   ASN  35          2HB       ASN  35  14.028 -11.187  -9.955
  271   2HB   ASN  35          1HB       ASN  35  14.670 -10.815 -11.555
  272   1HD2  ASN  35          1HD2      ASN  35  16.255 -12.097  -8.572
  273   2HD2  ASN  35          2HD2      ASN  35  16.911 -13.463  -9.336
  274    H    ASN  36           H        ASN  36  15.269  -7.454  -9.242
  275    HA   ASN  36           HA       ASN  36  14.878  -5.423 -10.382
  276   1HB   ASN  36          2HB       ASN  36  16.944  -6.840 -12.090
  277   2HB   ASN  36          1HB       ASN  36  16.516  -5.142 -12.296
  278   1HD2  ASN  36          1HD2      ASN  36  18.104  -3.882 -11.321
  279   2HD2  ASN  36          2HD2      ASN  36  18.822  -4.209  -9.818
  280    H    GLU  37           H        GLU  37  12.936  -7.442 -10.943
  281    HA   GLU  37           HA       GLU  37  12.421  -7.029 -13.869
  282   1HB   GLU  37          2HB       GLU  37  12.311  -9.296 -12.042
  283   2HB   GLU  37          1HB       GLU  37  10.774  -9.070 -12.878
  284   1HG   GLU  37          2HG       GLU  37  12.295  -8.775 -15.003
  285   2HG   GLU  37          1HG       GLU  37  13.488  -9.640 -14.032
  286    H    THR  38           H        THR  38  10.717  -5.692 -14.314
  287    HA   THR  38           HA       THR  38   9.037  -4.613 -12.195
  288    HB   THR  38           HB       THR  38   8.584  -4.406 -15.174
  289    HG1  THR  38           1HG      THR  38  10.233  -2.964 -15.282
  290   1HG2  THR  38          1HG2      THR  38   7.184  -2.770 -14.539
  291   2HG2  THR  38          2HG2      THR  38   8.505  -1.943 -13.715
  292   3HG2  THR  38          3HG2      THR  38   7.537  -3.139 -12.851
  293    H    GLN  39           H        GLN  39   6.920  -5.194 -11.695
  294    HA   GLN  39           HA       GLN  39   5.749  -7.487 -13.242
  295   1HB   GLN  39          2HB       GLN  39   6.139  -6.864 -10.369
  296   2HB   GLN  39          1HB       GLN  39   4.576  -7.571 -10.781
  297   1HG   GLN  39          2HG       GLN  39   5.665  -9.457 -11.871
  298   2HG   GLN  39          1HG       GLN  39   7.251  -8.733 -11.607
  299   1HE2  GLN  39          1HE2      GLN  39   5.486 -11.184 -10.425
  300   2HE2  GLN  39          2HE2      GLN  39   5.906 -11.122  -8.782
  301    H    TYR  40           H        TYR  40   4.657  -5.858 -14.631
  302    HA   TYR  40           HA       TYR  40   2.666  -4.097 -13.329
  303   1HB   TYR  40          2HB       TYR  40   4.123  -4.310 -15.833
  304   2HB   TYR  40          1HB       TYR  40   2.403  -4.050 -16.128
  305    HD1  TYR  40           1HD      TYR  40   2.105  -1.782 -16.638
  306    HD2  TYR  40           2HD      TYR  40   4.634  -2.894 -13.348
  307    HE1  TYR  40           1HE      TYR  40   2.357   0.606 -16.023
  308    HE2  TYR  40           2HE      TYR  40   4.886  -0.506 -12.734
  309    HH   TYR  40           HH       TYR  40   2.903   1.890 -13.824
  310    H    TYR  41           H        TYR  41   2.675  -6.794 -15.694
  311    HA   TYR  41           HA       TYR  41  -0.268  -7.051 -15.428
  312   1HB   TYR  41          2HB       TYR  41   1.897  -7.883 -17.271
  313   2HB   TYR  41          1HB       TYR  41   0.567  -9.031 -17.110
  314    HD1  TYR  41           1HD      TYR  41   1.635  -5.871 -18.502
  315    HD2  TYR  41           2HD      TYR  41  -1.812  -8.213 -17.462
  316    HE1  TYR  41           1HE      TYR  41   0.227  -4.449 -19.966
  317    HE2  TYR  41           2HE      TYR  41  -3.220  -6.791 -18.926
  318    HH   TYR  41           HH       TYR  41  -2.106  -3.824 -20.228
  319    H    HIS  42           H        HIS  42   1.897  -7.858 -13.314
  320    HA   HIS  42           HA       HIS  42   0.993 -10.700 -12.983
  321   1HB   HIS  42          2HB       HIS  42   3.529  -9.232 -12.200
  322   2HB   HIS  42          1HB       HIS  42   3.155 -10.868 -11.661
  323    HD1  HIS  42           1HD      HIS  42   2.340 -12.440 -13.917
  324    HD2  HIS  42           2HD      HIS  42   5.059  -9.332 -14.484
  325    HE1  HIS  42           1HE      HIS  42   3.536 -12.925 -16.097
  326    H    PHE  43           H        PHE  43  -0.353  -8.173 -12.052
  327    HA   PHE  43           HA       PHE  43  -0.372  -8.822  -9.127
  328   1HB   PHE  43          2HB       PHE  43   0.558  -6.466 -10.457
  329   2HB   PHE  43          1HB       PHE  43  -0.908  -6.045  -9.572
  330    HD1  PHE  43           1HD      PHE  43  -1.065  -6.512  -7.117
  331    HD2  PHE  43           2HD      PHE  43   2.591  -7.021  -9.313
  332    HE1  PHE  43           1HE      PHE  43   0.209  -6.533  -4.990
  333    HE2  PHE  43           2HE      PHE  43   3.865  -7.042  -7.186
  334    HZ   PHE  43           HZ       PHE  43   2.675  -6.798  -5.025
  335    H    PHE  44           H        PHE  44  -2.441  -9.157  -8.390
  336    HA   PHE  44           HA       PHE  44  -4.708  -8.255 -10.138
  337   1HB   PHE  44          2HB       PHE  44  -5.050 -10.386  -8.089
  338   2HB   PHE  44          1HB       PHE  44  -5.666 -10.309  -9.739
  339    HD1  PHE  44           1HD      PHE  44  -2.892 -11.348  -7.594
  340    HD2  PHE  44           2HD      PHE  44  -4.205 -10.889 -11.658
  341    HE1  PHE  44           1HE      PHE  44  -1.028 -12.795  -8.360
  342    HE2  PHE  44           2HE      PHE  44  -2.342 -12.337 -12.424
  343    HZ   PHE  44           HZ       PHE  44  -0.754 -13.290 -10.775
  344    H    SER  45           H        SER  45  -3.327  -8.177  -6.928
  345    HA   SER  45           HA       SER  45  -5.659  -7.406  -5.439
  346   1HB   SER  45          2HB       SER  45  -3.868  -8.063  -4.122
  347   2HB   SER  45          1HB       SER  45  -2.682  -7.289  -5.171
  348    HG   SER  45           HG       SER  45  -2.958  -6.166  -3.194
  349    H    ILE  46           H        ILE  46  -2.936  -5.175  -5.891
  350    HA   ILE  46           HA       ILE  46  -4.622  -2.839  -5.846
  351    HB   ILE  46           HB       ILE  46  -1.794  -3.162  -6.895
  352   1HG1  ILE  46          2HG1      ILE  46  -1.839  -2.291  -4.189
  353   2HG1  ILE  46          1HG1      ILE  46  -2.875  -3.715  -4.286
  354   1HG2  ILE  46          1HG2      ILE  46  -3.552  -0.914  -6.397
  355   2HG2  ILE  46          2HG2      ILE  46  -1.948  -0.926  -7.129
  356   3HG2  ILE  46          3HG2      ILE  46  -2.117  -0.815  -5.377
  357   1HD1  ILE  46          1HD1      ILE  46  -0.903  -4.847  -4.090
  358   2HD1  ILE  46          2HD1      ILE  46   0.053  -3.481  -4.666
  359   3HD1  ILE  46          3HD1      ILE  46  -0.777  -4.526  -5.820
  360    H    LYS  47           H        LYS  47  -5.394  -1.585  -7.578
  361    HA   LYS  47           HA       LYS  47  -4.952  -2.709 -10.326
  362   1HB   LYS  47          2HB       LYS  47  -7.388  -1.556  -8.946
  363   2HB   LYS  47          1HB       LYS  47  -7.320  -1.819 -10.689
  364   1HG   LYS  47          2HG       LYS  47  -6.376  -4.195  -9.431
  365   2HG   LYS  47          1HG       LYS  47  -7.877  -3.730  -8.628
  366   1HD   LYS  47          2HD       LYS  47  -8.393  -5.153 -10.546
  367   2HD   LYS  47          1HD       LYS  47  -8.964  -3.514 -10.862
  368   1HE   LYS  47          2HE       LYS  47  -7.067  -3.042 -12.282
  369   2HE   LYS  47          1HE       LYS  47  -6.278  -4.562 -11.816
  370   1HZ   LYS  47          1HZ       LYS  47  -8.487  -4.117 -13.637
  371   2HZ   LYS  47          2HZ       LYS  47  -8.705  -5.413 -12.560
  372   3HZ   LYS  47          3HZ       LYS  47  -7.357  -5.382 -13.595
  373    H    ASP  48           H        ASP  48  -5.392   0.211  -8.360
  374    HA   ASP  48           HA       ASP  48  -4.707   1.885 -10.745
  375   1HB   ASP  48          2HB       ASP  48  -6.509   2.072  -8.478
  376   2HB   ASP  48          1HB       ASP  48  -5.455   3.485  -8.551
  377    HA   PRO  49           HA       PRO  49  -0.867   3.134  -9.056
  378   1HB   PRO  49          2HB       PRO  49  -0.894   5.862  -9.275
  379   2HB   PRO  49          1HB       PRO  49  -0.734   4.780 -10.673
  380   1HG   PRO  49          2HG       PRO  49  -3.137   6.218  -9.657
  381   2HG   PRO  49          1HG       PRO  49  -2.608   5.941 -11.325
  382   1HD   PRO  49          2HD       PRO  49  -4.577   4.494 -10.128
  383   2HD   PRO  49          1HD       PRO  49  -3.530   3.844 -11.409
  384    H    ALA  50           H        ALA  50   0.171   4.158  -7.184
  385    HA   ALA  50           HA       ALA  50  -1.452   4.181  -4.801
  386   1HB   ALA  50          1HB       ALA  50   1.379   4.969  -5.515
  387   2HB   ALA  50          2HB       ALA  50   0.836   3.520  -4.671
  388   3HB   ALA  50          3HB       ALA  50   0.772   5.086  -3.864
  389    H    ASP  51           H        ASP  51  -2.656   5.861  -4.028
  390    HA   ASP  51           HA       ASP  51  -2.336   8.562  -5.220
  391   1HB   ASP  51          2HB       ASP  51  -4.376   7.240  -3.404
  392   2HB   ASP  51          1HB       ASP  51  -4.498   8.913  -3.952
  393    H    VAL  52           H        VAL  52  -1.774  10.382  -3.944
  394    HA   VAL  52           HA       VAL  52  -0.608   9.731  -1.269
  395    HB   VAL  52           HB       VAL  52  -0.173  11.947  -3.291
  396   1HG1  VAL  52          1HG1      VAL  52   0.587  11.694  -0.430
  397   2HG1  VAL  52          2HG1      VAL  52   0.358  13.142  -1.409
  398   3HG1  VAL  52          3HG1      VAL  52   1.860  12.225  -1.528
  399   1HG2  VAL  52          1HG2      VAL  52   0.812   9.727  -3.818
  400   2HG2  VAL  52          2HG2      VAL  52   1.631   9.735  -2.256
  401   3HG2  VAL  52          3HG2      VAL  52   2.058  10.929  -3.481
  402    H    TYR  53           H        TYR  53  -1.362  10.765   0.561
  403    HA   TYR  53           HA       TYR  53  -3.618  12.711   0.205
  404   1HB   TYR  53          2HB       TYR  53  -2.974  10.473   2.086
  405   2HB   TYR  53          1HB       TYR  53  -3.899  11.833   2.722
  406    HD1  TYR  53           1HD      TYR  53  -6.215  11.924   2.387
  407    HD2  TYR  53           2HD      TYR  53  -3.805   9.467  -0.184
  408    HE1  TYR  53           1HE      TYR  53  -8.267  11.035   1.313
  409    HE2  TYR  53           2HE      TYR  53  -5.856   8.578  -1.257
  410    HH   TYR  53           HH       TYR  53  -8.272   9.418  -1.582
  411    H    TYR  54           H        TYR  54  -2.041  14.504   0.071
  412    HA   TYR  54           HA       TYR  54  -0.079  15.012   2.116
  413   1HB   TYR  54          2HB       TYR  54  -1.522  16.712   0.067
  414   2HB   TYR  54          1HB       TYR  54  -0.204  17.328   1.065
  415    HD1  TYR  54           1HD      TYR  54  -0.693  16.421  -2.107
  416    HD2  TYR  54           2HD      TYR  54   1.659  15.112   1.242
  417    HE1  TYR  54           1HE      TYR  54   0.959  15.415  -3.659
  418    HE2  TYR  54           2HE      TYR  54   3.311  14.106  -0.311
  419    HH   TYR  54           HH       TYR  54   3.982  14.015  -2.470
  420    H    THR  55           H        THR  55  -0.407  15.757   4.164
  421    HA   THR  55           HA       THR  55  -2.963  17.216   4.758
  422    HB   THR  55           HB       THR  55  -2.966  16.007   6.901
  423    HG1  THR  55           1HG      THR  55  -0.696  14.651   5.886
  424   1HG2  THR  55          1HG2      THR  55  -2.559  14.202   4.501
  425   2HG2  THR  55          2HG2      THR  55  -4.083  14.925   5.016
  426   3HG2  THR  55          3HG2      THR  55  -3.301  13.704   6.021
  427    H    LYS  56           H        LYS  56  -2.262  17.768   7.464
  428    HA   LYS  56           HA       LYS  56  -0.392  19.997   7.065
  429   1HB   LYS  56          2HB       LYS  56  -2.119  20.618   8.462
  430   2HB   LYS  56          1HB       LYS  56  -2.307  18.990   9.116
  431   1HG   LYS  56          2HG       LYS  56  -0.378  19.242  10.528
  432   2HG   LYS  56          1HG       LYS  56   0.076  20.752   9.734
  433   1HD   LYS  56          2HD       LYS  56  -1.554  21.976  10.816
  434   2HD   LYS  56          1HD       LYS  56  -2.643  20.596  10.958
  435   1HE   LYS  56          2HE       LYS  56  -0.813  19.638  12.579
  436   2HE   LYS  56          1HE       LYS  56  -0.300  21.334  12.699
  437   1HZ   LYS  56          1HZ       LYS  56  -2.282  21.978  13.588
  438   2HZ   LYS  56          2HZ       LYS  56  -2.224  20.397  14.206
  439   3HZ   LYS  56          3HZ       LYS  56  -3.165  20.742  12.834
  440    H    LYS  57           H        LYS  57  -0.265  16.748   8.313
  441    HA   LYS  57           HA       LYS  57   2.283  17.261   9.757
  442   1HB   LYS  57          2HB       LYS  57   0.206  15.109   9.592
  443   2HB   LYS  57          1HB       LYS  57   1.825  14.669  10.139
  444   1HG   LYS  57          2HG       LYS  57   0.178  16.925  11.321
  445   2HG   LYS  57          1HG       LYS  57   0.297  15.308  12.019
  446   1HD   LYS  57          2HD       LYS  57   2.926  16.403  11.409
  447   2HD   LYS  57          1HD       LYS  57   2.027  17.447  12.511
  448   1HE   LYS  57          2HE       LYS  57   1.789  14.583  13.161
  449   2HE   LYS  57          1HE       LYS  57   3.440  15.219  13.302
  450   1HZ   LYS  57          1HZ       LYS  57   2.323  17.205  14.424
  451   2HZ   LYS  57          2HZ       LYS  57   2.460  15.773  15.328
  452   3HZ   LYS  57          3HZ       LYS  57   0.976  16.192  14.615
  453    H    LYS  58           H        LYS  58   1.289  14.496   7.729
  454    HA   LYS  58           HA       LYS  58   3.628  14.964   5.945
  455   1HB   LYS  58          2HB       LYS  58   4.077  13.523   8.079
  456   2HB   LYS  58          1HB       LYS  58   3.162  12.277   7.228
  457   1HG   LYS  58          2HG       LYS  58   5.161  11.745   6.287
  458   2HG   LYS  58          1HG       LYS  58   4.867  13.150   5.262
  459   1HD   LYS  58          2HD       LYS  58   5.962  13.980   7.808
  460   2HD   LYS  58          1HD       LYS  58   7.012  12.782   7.051
  461   1HE   LYS  58          2HE       LYS  58   6.794  14.164   4.896
  462   2HE   LYS  58          1HE       LYS  58   6.109  15.442   5.921
  463   1HZ   LYS  58          1HZ       LYS  58   8.678  15.282   5.596
  464   2HZ   LYS  58          2HZ       LYS  58   8.562  14.072   6.783
  465   3HZ   LYS  58          3HZ       LYS  58   8.036  15.652   7.122
  466    H    ALA  59           H        ALA  59   3.449  13.769   3.932
  467    HA   ALA  59           HA       ALA  59   0.804  13.472   2.895
  468   1HB   ALA  59          1HB       ALA  59   3.079  13.870   1.741
  469   2HB   ALA  59          2HB       ALA  59   1.952  12.788   0.922
  470   3HB   ALA  59          3HB       ALA  59   3.299  12.124   1.847
  471    H    GLU  60           H        GLU  60  -0.153  11.406   2.086
  472    HA   GLU  60           HA       GLU  60   0.704   8.993   3.634
  473   1HB   GLU  60          2HB       GLU  60  -1.846  10.539   3.689
  474   2HB   GLU  60          1HB       GLU  60  -1.977   8.782   3.767
  475   1HG   GLU  60          2HG       GLU  60  -0.393   8.755   5.670
  476   2HG   GLU  60          1HG       GLU  60  -0.297  10.516   5.604
  477    H    VAL  61           H        VAL  61   1.422   7.915   1.734
  478    HA   VAL  61           HA       VAL  61  -0.068   7.865  -0.743
  479    HB   VAL  61           HB       VAL  61   2.365   7.454  -0.504
  480   1HG1  VAL  61          1HG1      VAL  61   2.060   4.683   0.402
  481   2HG1  VAL  61          2HG1      VAL  61   1.590   5.860   1.627
  482   3HG1  VAL  61          3HG1      VAL  61   3.208   5.915   0.927
  483   1HG2  VAL  61          1HG2      VAL  61   2.065   6.373  -2.461
  484   2HG2  VAL  61          2HG2      VAL  61   0.478   5.799  -1.949
  485   3HG2  VAL  61          3HG2      VAL  61   1.922   4.870  -1.550
  486    H    GLU  62           H        GLU  62  -1.846   6.616  -1.225
  487    HA   GLU  62           HA       GLU  62  -2.420   4.250   0.532
  488   1HB   GLU  62          2HB       GLU  62  -3.785   6.363   0.903
  489   2HB   GLU  62          1HB       GLU  62  -4.425   6.142  -0.726
  490   1HG   GLU  62          2HG       GLU  62  -4.741   3.633   0.384
  491   2HG   GLU  62          1HG       GLU  62  -5.080   4.701   1.746
  492    H    LEU  63           H        LEU  63  -3.320   2.436  -0.537
  493    HA   LEU  63           HA       LEU  63  -3.692   2.625  -3.498
  494   1HB   LEU  63          2HB       LEU  63  -2.387   0.388  -3.524
  495   2HB   LEU  63          1HB       LEU  63  -1.451   1.864  -3.280
  496    HG   LEU  63           HG       LEU  63  -2.511   0.684  -0.796
  497   1HD1  LEU  63          1HD1      LEU  63  -0.978  -1.184  -0.722
  498   2HD1  LEU  63          2HD1      LEU  63  -0.286  -0.740  -2.283
  499   3HD1  LEU  63          3HD1      LEU  63  -1.941  -1.344  -2.191
  500   1HD2  LEU  63          1HD2      LEU  63   0.120   1.776  -1.814
  501   2HD2  LEU  63          2HD2      LEU  63  -0.035   1.059  -0.210
  502   3HD2  LEU  63          3HD2      LEU  63  -0.970   2.495  -0.628
  503    H    ASP  64           H        ASP  64  -5.039   0.872  -4.337
  504    HA   ASP  64           HA       ASP  64  -6.949  -0.152  -2.310
  505   1HB   ASP  64          2HB       ASP  64  -7.834   0.988  -4.250
  506   2HB   ASP  64          1HB       ASP  64  -6.884  -0.024  -5.338
  507    H    ILE  65           H        ILE  65  -7.690  -2.449  -2.553
  508    HA   ILE  65           HA       ILE  65  -5.671  -4.296  -3.735
  509    HB   ILE  65           HB       ILE  65  -6.516  -4.019  -0.849
  510   1HG1  ILE  65          2HG1      ILE  65  -3.836  -4.701  -1.019
  511   2HG1  ILE  65          1HG1      ILE  65  -4.079  -3.704  -2.455
  512   1HG2  ILE  65          1HG2      ILE  65  -5.277  -6.246  -0.551
  513   2HG2  ILE  65          2HG2      ILE  65  -5.483  -6.471  -2.288
  514   3HG2  ILE  65          3HG2      ILE  65  -6.897  -6.340  -1.242
  515   1HD1  ILE  65          1HD1      ILE  65  -5.161  -2.812   0.208
  516   2HD1  ILE  65          2HD1      ILE  65  -4.748  -1.837  -1.202
  517   3HD1  ILE  65          3HD1      ILE  65  -3.469  -2.529  -0.204
  518    H    ASN  66           H        ASN  66  -7.226  -5.053  -5.239
  519    HA   ASN  66           HA       ASN  66  -9.962  -5.629  -4.687
  520   1HB   ASN  66          2HB       ASN  66  -8.888  -5.366  -6.915
  521   2HB   ASN  66          1HB       ASN  66  -8.050  -6.899  -6.673
  522   1HD2  ASN  66          1HD2      ASN  66  -9.101  -8.565  -7.751
  523   2HD2  ASN  66          2HD2      ASN  66 -10.782  -8.704  -7.937
  524    H    THR  67           H        THR  67  -7.077  -7.381  -3.851
  525    HA   THR  67           HA       THR  67  -8.757  -9.755  -3.101
  526    HB   THR  67           HB       THR  67  -6.803 -11.088  -3.570
  527    HG1  THR  67           1HG      THR  67  -5.574  -8.634  -3.282
  528   1HG2  THR  67          1HG2      THR  67  -6.891  -8.943  -5.703
  529   2HG2  THR  67          2HG2      THR  67  -8.133 -10.182  -5.523
  530   3HG2  THR  67          3HG2      THR  67  -6.476 -10.644  -5.912
  531    H    ALA  68           H        ALA  68  -8.869  -7.903  -1.184
  532    HA   ALA  68           HA       ALA  68  -6.658  -7.735   0.642
  533   1HB   ALA  68          1HB       ALA  68  -8.708  -6.264   0.470
  534   2HB   ALA  68          2HB       ALA  68  -8.336  -6.786   2.113
  535   3HB   ALA  68          3HB       ALA  68  -9.633  -7.569   1.211
  536    H    SER  69           H        SER  69  -9.010 -10.225   0.027
  537    HA   SER  69           HA       SER  69  -8.804 -11.528   2.630
  538   1HB   SER  69          2HB       SER  69 -10.641 -11.556   0.745
  539   2HB   SER  69          1HB       SER  69  -9.660 -12.856   0.072
  540    HG   SER  69           HG       SER  69  -9.854 -13.341   2.635
  541    H    THR  70           H        THR  70  -6.829 -11.450  -0.199
  542    HA   THR  70           HA       THR  70  -5.625 -14.109   0.301
  543    HB   THR  70           HB       THR  70  -4.386 -13.556  -1.756
  544    HG1  THR  70           1HG      THR  70  -4.463 -11.559  -2.603
  545   1HG2  THR  70          1HG2      THR  70  -6.896 -14.247  -1.712
  546   2HG2  THR  70          2HG2      THR  70  -6.218 -13.632  -3.220
  547   3HG2  THR  70          3HG2      THR  70  -7.197 -12.579  -2.197
  548    H    TRP  71           H        TRP  71  -5.148 -10.879   1.352
  549    HA   TRP  71           HA       TRP  71  -2.227 -11.135   1.698
  550   1HB   TRP  71          2HB       TRP  71  -4.336  -9.059   2.323
  551   2HB   TRP  71          1HB       TRP  71  -2.653  -8.857   2.807
  552    HD1  TRP  71           HD       TRP  71  -4.946  -8.402  -0.065
  553    HE1  TRP  71           1HE      TRP  71  -3.625  -7.734  -2.175
  554    HE3  TRP  71           3HE      TRP  71  -0.195  -9.364   1.534
  555    HZ2  TRP  71           2HZ      TRP  71  -0.909  -7.622  -3.066
  556    HZ3  TRP  71           3HZ      TRP  71   1.740  -8.967   0.036
  557    HH2  TRP  71           HH       TRP  71   1.389  -8.097  -2.259
  558    H    LYS  72           H        LYS  72  -1.260 -11.769   3.599
  559    HA   LYS  72           HA       LYS  72  -3.042 -12.377   5.926
  560   1HB   LYS  72          2HB       LYS  72  -1.822 -14.261   4.962
  561   2HB   LYS  72          1HB       LYS  72  -0.304 -13.368   5.067
  562   1HG   LYS  72          2HG       LYS  72  -0.500 -14.955   6.939
  563   2HG   LYS  72          1HG       LYS  72  -0.523 -13.293   7.529
  564   1HD   LYS  72          2HD       LYS  72  -3.210 -14.078   6.898
  565   2HD   LYS  72          1HD       LYS  72  -2.488 -15.308   7.936
  566   1HE   LYS  72          2HE       LYS  72  -1.629 -13.189   9.296
  567   2HE   LYS  72          1HE       LYS  72  -3.033 -12.421   8.527
  568   1HZ   LYS  72          1HZ       LYS  72  -3.923 -14.897   9.245
  569   2HZ   LYS  72          2HZ       LYS  72  -4.255 -13.446  10.065
  570   3HZ   LYS  72          3HZ       LYS  72  -2.965 -14.433  10.565
  571    H    LYS  73           H        LYS  73   0.289 -11.233   5.255
  572    HA   LYS  73           HA       LYS  73   0.035  -9.411   7.626
  573   1HB   LYS  73          2HB       LYS  73   1.661 -11.653   7.329
  574   2HB   LYS  73          1HB       LYS  73   2.739 -10.311   6.944
  575   1HG   LYS  73          2HG       LYS  73   2.052  -9.187   9.054
  576   2HG   LYS  73          1HG       LYS  73   1.053 -10.585   9.450
  577   1HD   LYS  73          2HD       LYS  73   3.331 -11.890   8.999
  578   2HD   LYS  73          1HD       LYS  73   4.029 -10.329   9.429
  579   1HE   LYS  73          2HE       LYS  73   1.855 -11.223  11.225
  580   2HE   LYS  73          1HE       LYS  73   3.324 -12.217  11.277
  581   1HZ   LYS  73          1HZ       LYS  73   3.186 -10.031  12.669
  582   2HZ   LYS  73          2HZ       LYS  73   3.577  -9.291  11.191
  583   3HZ   LYS  73          3HZ       LYS  73   4.624 -10.442  11.873
  584    H    PHE  74           H        PHE  74   1.883  -7.657   7.433
  585    HA   PHE  74           HA       PHE  74   2.911  -6.975   4.833
  586   1HB   PHE  74          2HB       PHE  74   0.538  -6.682   4.339
  587   2HB   PHE  74          1HB       PHE  74   0.343  -5.651   5.756
  588    HD1  PHE  74           1HD      PHE  74  -0.487  -3.781   4.368
  589    HD2  PHE  74           2HD      PHE  74   3.420  -5.469   3.770
  590    HE1  PHE  74           1HE      PHE  74   0.167  -1.801   3.025
  591    HE2  PHE  74           2HE      PHE  74   4.069  -3.490   2.430
  592    HZ   PHE  74           HZ       PHE  74   2.443  -1.655   2.056
  593    H    GLU  75           H        GLU  75   4.725  -5.885   5.501
  594    HA   GLU  75           HA       GLU  75   4.399  -3.674   7.478
  595   1HB   GLU  75          2HB       GLU  75   6.456  -5.905   7.606
  596   2HB   GLU  75          1HB       GLU  75   6.321  -4.559   8.739
  597   1HG   GLU  75          2HG       GLU  75   4.020  -5.308   9.317
  598   2HG   GLU  75          1HG       GLU  75   4.227  -6.695   8.245
  599    H    VAL  76           H        VAL  76   4.859  -2.126   5.844
  600    HA   VAL  76           HA       VAL  76   7.018  -2.368   3.946
  601    HB   VAL  76           HB       VAL  76   5.544   0.036   5.075
  602   1HG1  VAL  76          1HG1      VAL  76   6.206   1.127   2.959
  603   2HG1  VAL  76          2HG1      VAL  76   7.119  -0.311   2.504
  604   3HG1  VAL  76          3HG1      VAL  76   7.622   0.650   3.895
  605   1HG2  VAL  76          1HG2      VAL  76   3.964  -1.512   4.127
  606   2HG2  VAL  76          2HG2      VAL  76   5.008  -1.818   2.738
  607   3HG2  VAL  76          3HG2      VAL  76   4.222  -0.250   2.923
  608    H    TYR  77           H        TYR  77   9.134  -1.521   4.069
  609    HA   TYR  77           HA       TYR  77   9.964  -0.130   6.567
  610   1HB   TYR  77          2HB       TYR  77  10.781  -2.075   7.382
  611   2HB   TYR  77          1HB       TYR  77  10.395  -2.916   5.882
  612    HD1  TYR  77           1HD      TYR  77  12.132  -3.696   4.530
  613    HD2  TYR  77           2HD      TYR  77  12.892  -0.497   7.294
  614    HE1  TYR  77           1HE      TYR  77  14.538  -3.759   3.940
  615    HE2  TYR  77           2HE      TYR  77  15.299  -0.559   6.703
  616    HH   TYR  77           HH       TYR  77  16.892  -1.682   5.608
  617    H    GLU  78           H        GLU  78  11.128   1.619   5.878
  618    HA   GLU  78           HA       GLU  78  12.775   1.330   3.383
  619   1HB   GLU  78          2HB       GLU  78  12.010   3.431   2.720
  620   2HB   GLU  78          1HB       GLU  78  10.593   2.822   3.577
  621   1HG   GLU  78          2HG       GLU  78  11.763   3.904   5.676
  622   2HG   GLU  78          1HG       GLU  78  12.605   4.867   4.461
  623    H    ASN  79           H        ASN  79  14.805   2.463   3.395
  624    HA   ASN  79           HA       ASN  79  16.813   3.200   4.383
  625   1HB   ASN  79          2HB       ASN  79  14.570   4.564   5.833
  626   2HB   ASN  79          1HB       ASN  79  16.216   4.783   6.429
  627   1HD2  ASN  79          1HD2      ASN  79  14.656   6.921   5.216
  628   2HD2  ASN  79          2HD2      ASN  79  15.444   7.373   3.782
  629    H    ASN  80           H        ASN  80  15.135   3.183   7.499
  630    HA   ASN  80           HA       ASN  80  16.299   0.565   8.237
  631   1HB   ASN  80          2HB       ASN  80  17.409   1.879  10.226
  632   2HB   ASN  80          1HB       ASN  80  18.208   1.866   8.653
  633   1HD2  ASN  80          1HD2      ASN  80  19.164   3.967   8.743
  634   2HD2  ASN  80          2HD2      ASN  80  18.251   5.396   8.837
  635    H    GLN  81           H        GLN  81  13.568   1.608   8.116
  636    HA   GLN  81           HA       GLN  81  12.799   1.100  10.938
  637   1HB   GLN  81          2HB       GLN  81  13.131   3.551  10.668
  638   2HB   GLN  81          1HB       GLN  81  11.958   3.549   9.350
  639   1HG   GLN  81          2HG       GLN  81  10.415   3.956  10.960
  640   2HG   GLN  81          1HG       GLN  81  10.588   2.247  11.360
  641   1HE2  GLN  81          1HE2      GLN  81  12.511   1.790  12.951
  642   2HE2  GLN  81          2HE2      GLN  81  12.730   2.913  14.205
  643    H    LYS  82           H        LYS  82  10.826   0.019  11.052
  644    HA   LYS  82           HA       LYS  82   9.534  -0.674   8.460
  645   1HB   LYS  82          2HB       LYS  82  10.384  -2.324  10.253
  646   2HB   LYS  82          1HB       LYS  82   8.994  -1.812  11.211
  647   1HG   LYS  82          2HG       LYS  82   7.887  -3.456  10.099
  648   2HG   LYS  82          1HG       LYS  82   7.830  -2.294   8.775
  649   1HD   LYS  82          2HD       LYS  82   9.322  -3.462   7.531
  650   2HD   LYS  82          1HD       LYS  82  10.362  -3.778   8.921
  651   1HE   LYS  82          2HE       LYS  82   8.014  -5.283   9.381
  652   2HE   LYS  82          1HE       LYS  82   8.445  -5.552   7.680
  653   1HZ   LYS  82          1HZ       LYS  82  10.578  -6.235   8.241
  654   2HZ   LYS  82          2HZ       LYS  82   9.629  -6.957   9.452
  655   3HZ   LYS  82          3HZ       LYS  82  10.512  -5.545   9.788
  656    H    LEU  83           H        LEU  83   8.101   1.045   8.021
  657    HA   LEU  83           HA       LEU  83   6.507   2.350  10.052
  658   1HB   LEU  83          2HB       LEU  83   6.222   2.173   7.035
  659   2HB   LEU  83          1HB       LEU  83   5.460   3.384   8.067
  660    HG   LEU  83           HG       LEU  83   8.456   2.959   7.894
  661   1HD1  LEU  83          1HD1      LEU  83   6.747   5.108   6.604
  662   2HD1  LEU  83          2HD1      LEU  83   7.491   3.761   5.742
  663   3HD1  LEU  83          3HD1      LEU  83   8.503   4.981   6.516
  664   1HD2  LEU  83          1HD2      LEU  83   8.581   4.455   9.580
  665   2HD2  LEU  83          2HD2      LEU  83   6.838   4.280   9.774
  666   3HD2  LEU  83          3HD2      LEU  83   7.486   5.561   8.750
  667    HA   PRO  84           HA       PRO  84   3.485  -0.954  10.212
  668   1HB   PRO  84          2HB       PRO  84   1.773   0.266  11.966
  669   2HB   PRO  84          1HB       PRO  84   3.284  -0.514  12.476
  670   1HG   PRO  84          2HG       PRO  84   2.695   2.372  12.055
  671   2HG   PRO  84          1HG       PRO  84   3.678   1.589  13.303
  672   1HD   PRO  84          2HD       PRO  84   4.733   2.838  11.121
  673   2HD   PRO  84          1HD       PRO  84   5.534   1.496  11.968
  674    H    VAL  85           H        VAL  85   1.981  -1.215   8.604
  675    HA   VAL  85           HA       VAL  85   0.795   1.064   7.232
  676    HB   VAL  85           HB       VAL  85   1.497  -1.100   6.191
  677   1HG1  VAL  85          1HG1      VAL  85   0.150  -2.222   8.333
  678   2HG1  VAL  85          2HG1      VAL  85   0.698  -3.099   6.903
  679   3HG1  VAL  85          3HG1      VAL  85  -0.958  -2.498   6.988
  680   1HG2  VAL  85          1HG2      VAL  85  -0.600  -1.401   4.835
  681   2HG2  VAL  85          2HG2      VAL  85  -0.107   0.285   5.000
  682   3HG2  VAL  85          3HG2      VAL  85  -1.435  -0.346   5.976
  683    H    ARG  86           H        ARG  86  -1.490   1.531   7.145
  684    HA   ARG  86           HA       ARG  86  -3.110   0.381   9.392
  685   1HB   ARG  86          2HB       ARG  86  -3.967   2.730   9.683
  686   2HB   ARG  86          1HB       ARG  86  -2.243   2.568  10.023
  687   1HG   ARG  86          2HG       ARG  86  -2.698   3.097   7.205
  688   2HG   ARG  86          1HG       ARG  86  -3.426   4.352   8.209
  689   1HD   ARG  86          2HD       ARG  86  -1.044   4.084   9.483
  690   2HD   ARG  86          1HD       ARG  86  -0.559   3.683   7.823
  691    HE   ARG  86           HE       ARG  86  -1.550   5.842   7.102
  692   1HH1  ARG  86          1HH2      ARG  86  -2.538   5.554  10.251
  693   2HH1  ARG  86          2HH2      ARG  86  -1.963   7.100  10.781
  694   1HH2  ARG  86          1HH1      ARG  86  -0.188   7.734   7.871
  695   2HH2  ARG  86          2HH1      ARG  86  -0.633   8.334   9.434
  696    H    LEU  87           H        LEU  87  -5.369   0.207   8.931
  697    HA   LEU  87           HA       LEU  87  -6.042   0.351   6.029
  698   1HB   LEU  87          2HB       LEU  87  -6.425  -1.506   8.116
  699   2HB   LEU  87          1HB       LEU  87  -8.025  -0.847   7.775
  700    HG   LEU  87           HG       LEU  87  -6.722  -1.297   5.274
  701   1HD1  LEU  87          1HD1      LEU  87  -6.096  -3.575   5.336
  702   2HD1  LEU  87          2HD1      LEU  87  -6.861  -3.833   6.904
  703   3HD1  LEU  87          3HD1      LEU  87  -5.370  -2.897   6.793
  704   1HD2  LEU  87          1HD2      LEU  87  -9.227  -1.529   6.356
  705   2HD2  LEU  87          2HD2      LEU  87  -8.769  -3.225   6.191
  706   3HD2  LEU  87          3HD2      LEU  87  -8.771  -2.168   4.778
  707    H    VAL  88           H        VAL  88  -6.881   2.372   5.561
  708    HA   VAL  88           HA       VAL  88  -8.402   3.946   7.480
  709    HB   VAL  88           HB       VAL  88  -8.494   5.518   5.653
  710   1HG1  VAL  88          1HG1      VAL  88  -6.264   5.861   5.698
  711   2HG1  VAL  88          2HG1      VAL  88  -5.964   4.406   4.749
  712   3HG1  VAL  88          3HG1      VAL  88  -6.116   4.298   6.503
  713   1HG2  VAL  88          1HG2      VAL  88  -9.355   4.074   3.906
  714   2HG2  VAL  88          2HG2      VAL  88  -7.882   3.104   3.920
  715   3HG2  VAL  88          3HG2      VAL  88  -7.838   4.768   3.336
  716    H    SER  89           H        SER  89  -9.202   1.888   4.689
  717    HA   SER  89           HA       SER  89 -11.972   1.619   5.683
  718   1HB   SER  89          2HB       SER  89 -12.425   3.517   4.426
  719   2HB   SER  89          1HB       SER  89 -11.105   3.210   3.301
  720    HG   SER  89           HG       SER  89 -13.696   2.127   3.393
  721    H    TYR  90           H        TYR  90 -13.091  -0.159   4.586
  722    HA   TYR  90           HA       TYR  90 -11.499  -1.746   2.641
  723   1HB   TYR  90          2HB       TYR  90 -10.651  -2.754   4.553
  724   2HB   TYR  90          1HB       TYR  90 -12.107  -2.422   5.494
  725    HD1  TYR  90           1HD      TYR  90 -10.558  -4.658   3.003
  726    HD2  TYR  90           2HD      TYR  90 -14.055  -3.888   5.377
  727    HE1  TYR  90           1HE      TYR  90 -11.404  -6.930   2.488
  728    HE2  TYR  90           2HE      TYR  90 -14.906  -6.164   4.865
  729    HH   TYR  90           HH       TYR  90 -13.322  -8.565   4.023
  730    H    SER  91           H        SER  91 -12.898  -2.489   1.109
  731    HA   SER  91           HA       SER  91 -15.780  -2.262   1.421
  732   1HB   SER  91          2HB       SER  91 -13.919  -2.383  -0.627
  733   2HB   SER  91          1HB       SER  91 -14.725  -3.943  -0.745
  734    HG   SER  91           HG       SER  91 -15.770  -1.344  -0.979
  735    HA   PRO  92           HA       PRO  92 -16.555  -6.174   3.206
  736   1HB   PRO  92          2HB       PRO  92 -19.043  -6.710   2.206
  737   2HB   PRO  92          1HB       PRO  92 -18.726  -5.511   3.476
  738   1HG   PRO  92          2HG       PRO  92 -19.166  -5.103   0.558
  739   2HG   PRO  92          1HG       PRO  92 -19.744  -4.145   1.930
  740   1HD   PRO  92          2HD       PRO  92 -17.623  -3.414   0.393
  741   2HD   PRO  92          1HD       PRO  92 -17.782  -2.969   2.106
  742    H    VAL  93           H        VAL  93 -17.042  -8.427   2.730
  743    HA   VAL  93           HA       VAL  93 -15.490  -9.860   1.103
  744    HB   VAL  93           HB       VAL  93 -18.359 -10.196   1.896
  745   1HG1  VAL  93          1HG1      VAL  93 -18.462 -11.494  -0.047
  746   2HG1  VAL  93          2HG1      VAL  93 -17.908 -12.671   1.145
  747   3HG1  VAL  93          3HG1      VAL  93 -16.754 -11.929   0.036
  748   1HG2  VAL  93          1HG2      VAL  93 -17.423 -11.209   3.689
  749   2HG2  VAL  93          2HG2      VAL  93 -15.876 -10.583   3.118
  750   3HG2  VAL  93          3HG2      VAL  93 -16.390 -12.208   2.666
  751    HA   PRO  94           HA       PRO  94 -18.412  -9.905  -2.737
  752   1HB   PRO  94          2HB       PRO  94 -20.159  -7.779  -2.939
  753   2HB   PRO  94          1HB       PRO  94 -20.598  -9.363  -2.260
  754   1HG   PRO  94          2HG       PRO  94 -19.737  -6.873  -0.834
  755   2HG   PRO  94          1HG       PRO  94 -21.094  -7.959  -0.474
  756   1HD   PRO  94          2HD       PRO  94 -18.854  -8.151   0.921
  757   2HD   PRO  94          1HD       PRO  94 -19.698  -9.625   0.400
  758    H    GLU  95           H        GLU  95 -17.419  -6.801  -1.346
  759    HA   GLU  95           HA       GLU  95 -16.549  -5.794  -3.986
  760   1HB   GLU  95          2HB       GLU  95 -16.524  -4.780  -1.134
  761   2HB   GLU  95          1HB       GLU  95 -15.770  -3.884  -2.454
  762   1HG   GLU  95          2HG       GLU  95 -18.504  -4.821  -3.033
  763   2HG   GLU  95          1HG       GLU  95 -18.403  -3.638  -1.728
  764    H    ASP  96           H        ASP  96 -15.210  -7.201  -1.048
  765    HA   ASP  96           HA       ASP  96 -13.001  -7.810  -0.457
  766   1HB   ASP  96          2HB       ASP  96 -13.926  -9.208  -2.523
  767   2HB   ASP  96          1HB       ASP  96 -12.608  -8.400  -3.370
  768    H    HIS  97           H        HIS  97 -13.130  -5.024  -0.919
  769    HA   HIS  97           HA       HIS  97 -10.528  -4.518  -2.326
  770   1HB   HIS  97          2HB       HIS  97 -13.179  -3.131  -2.252
  771   2HB   HIS  97          1HB       HIS  97 -11.737  -2.126  -2.396
  772    HD1  HIS  97           1HD      HIS  97  -9.963  -3.264  -4.326
  773    HD2  HIS  97           2HD      HIS  97 -14.064  -3.889  -4.742
  774    HE1  HIS  97           1HE      HIS  97 -10.349  -3.902  -6.747
  775    H    ALA  98           H        ALA  98  -8.951  -3.897  -0.887
  776    HA   ALA  98           HA       ALA  98  -9.831  -2.745   1.736
  777   1HB   ALA  98          1HB       ALA  98  -8.663  -4.749   2.116
  778   2HB   ALA  98          2HB       ALA  98  -7.396  -3.535   2.292
  779   3HB   ALA  98          3HB       ALA  98  -7.537  -4.451   0.792
  780    H    TYR  99           H        TYR  99  -8.775  -0.851   2.493
  781    HA   TYR  99           HA       TYR  99  -7.068   0.562   0.469
  782   1HB   TYR  99          2HB       TYR  99  -9.120   1.650   2.424
  783   2HB   TYR  99          1HB       TYR  99  -8.182   2.618   1.286
  784    HD1  TYR  99           1HD      TYR  99  -8.254   1.635  -1.236
  785    HD2  TYR  99           2HD      TYR  99 -11.270   1.053   1.768
  786    HE1  TYR  99           1HE      TYR  99  -9.931   1.177  -3.007
  787    HE2  TYR  99           2HE      TYR  99 -12.945   0.597  -0.002
  788    HH   TYR  99           HH       TYR  99 -13.248   0.207  -2.187
  789    H    ILE 100           H        ILE 100  -5.015   0.692   1.270
  790    HA   ILE 100           HA       ILE 100  -4.673   1.272   4.195
  791    HB   ILE 100           HB       ILE 100  -2.749  -0.231   4.140
  792   1HG1  ILE 100          2HG1      ILE 100  -2.719  -1.576   1.785
  793   2HG1  ILE 100          1HG1      ILE 100  -3.196   0.024   1.216
  794   1HG2  ILE 100          1HG2      ILE 100  -4.462  -2.069   2.708
  795   2HG2  ILE 100          2HG2      ILE 100  -5.429  -1.015   3.740
  796   3HG2  ILE 100          3HG2      ILE 100  -4.130  -1.983   4.439
  797   1HD1  ILE 100          1HD1      ILE 100  -0.933  -0.180   3.165
  798   2HD1  ILE 100          2HD1      ILE 100  -1.209   1.010   1.893
  799   3HD1  ILE 100          3HD1      ILE 100  -0.634  -0.605   1.480
  800    H    ARG 101           H        ARG 101  -2.532   2.380   4.635
  801    HA   ARG 101           HA       ARG 101  -1.046   3.570   2.440
  802   1HB   ARG 101          2HB       ARG 101  -1.921   5.876   2.802
  803   2HB   ARG 101          1HB       ARG 101  -3.182   4.773   2.249
  804   1HG   ARG 101          2HG       ARG 101  -4.019   4.502   4.506
  805   2HG   ARG 101          1HG       ARG 101  -2.672   5.435   5.160
  806   1HD   ARG 101          2HD       ARG 101  -3.680   7.200   3.320
  807   2HD   ARG 101          1HD       ARG 101  -5.157   6.389   3.877
  808    HE   ARG 101           HE       ARG 101  -3.216   7.284   5.940
  809   1HH1  ARG 101          1HH2      ARG 101  -5.327   8.996   4.118
  810   2HH1  ARG 101          2HH2      ARG 101  -6.433   9.401   5.388
  811   1HH2  ARG 101          1HH1      ARG 101  -5.027   7.206   7.674
  812   2HH2  ARG 101          2HH1      ARG 101  -6.263   8.388   7.401
  813    H    PHE 102           H        PHE 102   0.839   4.576   3.215
  814    HA   PHE 102           HA       PHE 102   1.090   4.852   6.192
  815   1HB   PHE 102          2HB       PHE 102   3.514   4.093   5.700
  816   2HB   PHE 102          1HB       PHE 102   2.254   2.863   5.603
  817    HD1  PHE 102           1HD      PHE 102   1.496   1.993   3.445
  818    HD2  PHE 102           2HD      PHE 102   4.592   4.959   3.688
  819    HE1  PHE 102           1HE      PHE 102   2.103   1.551   1.082
  820    HE2  PHE 102           2HE      PHE 102   5.200   4.517   1.324
  821    HZ   PHE 102           HZ       PHE 102   3.957   2.813   0.021
  822    HA   PRO 103           HA       PRO 103   2.672   8.851   5.356
  823   1HB   PRO 103          2HB       PRO 103   4.549   9.138   7.328
  824   2HB   PRO 103          1HB       PRO 103   2.802   9.174   7.640
  825   1HG   PRO 103          2HG       PRO 103   4.751   6.964   8.042
  826   2HG   PRO 103          1HG       PRO 103   3.369   7.446   9.038
  827   1HD   PRO 103          2HD       PRO 103   3.330   5.322   7.320
  828   2HD   PRO 103          1HD       PRO 103   1.881   6.242   7.787
  829    H    VAL 104           H        VAL 104   4.597  10.014   4.595
  830    HA   VAL 104           HA       VAL 104   6.944   8.293   3.899
  831    HB   VAL 104           HB       VAL 104   6.804   9.289   1.597
  832   1HG1  VAL 104          1HG1      VAL 104   5.494   7.554   0.929
  833   2HG1  VAL 104          2HG1      VAL 104   4.124   8.096   1.899
  834   3HG1  VAL 104          3HG1      VAL 104   5.417   7.161   2.647
  835   1HG2  VAL 104          1HG2      VAL 104   4.044  10.046   1.657
  836   2HG2  VAL 104          2HG2      VAL 104   5.439  11.046   1.249
  837   3HG2  VAL 104          3HG2      VAL 104   4.885  10.945   2.919
  838    H    SER 105           H        SER 105   8.397   9.425   5.227
  839    HA   SER 105           HA       SER 105   8.421  12.389   5.159
  840   1HB   SER 105          2HB       SER 105  10.270  11.899   6.896
  841   2HB   SER 105          1HB       SER 105   8.628  11.421   7.315
  842    HG   SER 105           HG       SER 105  10.784   9.832   6.410
  843    H    ASP 106           H        ASP 106  10.390  13.544   4.644
  844    HA   ASP 106           HA       ASP 106  12.362  13.976   3.426
  845   1HB   ASP 106          2HB       ASP 106  12.785  11.705   4.809
  846   2HB   ASP 106          1HB       ASP 106  12.917  11.061   3.171
  847    H    GLY 107           H        GLY 107   9.690  13.080   2.099
  848   1HA   GLY 107          2HA       GLY 107   8.980  12.886  -0.135
  849   2HA   GLY 107          1HA       GLY 107  10.631  13.284  -0.609
  850    H    THR 108           H        THR 108   9.919  10.577   1.485
  851    HA   THR 108           HA       THR 108  11.428   8.588   0.428
  852    HB   THR 108           HB       THR 108   8.530   8.388   1.283
  853    HG1  THR 108           1HG      THR 108   9.333   8.914   3.131
  854   1HG2  THR 108          1HG2      THR 108   8.958   6.257   0.474
  855   2HG2  THR 108          2HG2      THR 108   9.539   6.097   2.131
  856   3HG2  THR 108          3HG2      THR 108  10.686   6.363   0.818
  857    H    GLN 109           H        GLN 109  11.619   7.535  -1.510
  858    HA   GLN 109           HA       GLN 109   9.280   7.585  -3.389
  859   1HB   GLN 109          2HB       GLN 109  11.432   9.115  -3.689
  860   2HB   GLN 109          1HB       GLN 109  12.121   7.629  -4.343
  861   1HG   GLN 109          2HG       GLN 109   9.543   7.857  -5.476
  862   2HG   GLN 109          1HG       GLN 109  10.271   9.460  -5.584
  863   1HE2  GLN 109          1HE2      GLN 109  11.485   6.070  -5.970
  864   2HE2  GLN 109          2HE2      GLN 109  12.307   6.384  -7.422
  865    H    GLU 110           H        GLU 110  11.142   5.572  -1.544
  866    HA   GLU 110           HA       GLU 110  10.495   3.236  -3.210
  867   1HB   GLU 110          2HB       GLU 110  13.171   2.767  -2.786
  868   2HB   GLU 110          1HB       GLU 110  12.502   3.408  -4.286
  869   1HG   GLU 110          2HG       GLU 110  12.999   5.647  -3.684
  870   2HG   GLU 110          1HG       GLU 110  13.253   5.220  -1.991
  871    H    LEU 111           H        LEU 111   9.919   1.641  -1.782
  872    HA   LEU 111           HA       LEU 111  11.317   1.507   0.853
  873   1HB   LEU 111          2HB       LEU 111   8.697   0.890   1.468
  874   2HB   LEU 111          1HB       LEU 111   9.459   2.453   1.750
  875    HG   LEU 111           HG       LEU 111   8.226   1.848  -0.929
  876   1HD1  LEU 111          1HD1      LEU 111   6.187   3.093   0.105
  877   2HD1  LEU 111          2HD1      LEU 111   6.838   2.544   1.649
  878   3HD1  LEU 111          3HD1      LEU 111   6.367   1.368   0.423
  879   1HD2  LEU 111          1HD2      LEU 111   9.588   4.010   0.246
  880   2HD2  LEU 111          2HD2      LEU 111   7.892   4.496   0.218
  881   3HD2  LEU 111          3HD2      LEU 111   8.701   4.031  -1.279
  882    H    LYS 112           H        LYS 112  10.869  -0.627   1.951
  883    HA   LYS 112           HA       LYS 112  10.610  -2.802  -0.090
  884   1HB   LYS 112          2HB       LYS 112  12.127  -2.343   2.444
  885   2HB   LYS 112          1HB       LYS 112  11.674  -4.004   2.060
  886   1HG   LYS 112          2HG       LYS 112  13.599  -3.984   0.839
  887   2HG   LYS 112          1HG       LYS 112  12.599  -3.164  -0.361
  888   1HD   LYS 112          2HD       LYS 112  13.628  -1.326   1.665
  889   2HD   LYS 112          1HD       LYS 112  14.920  -2.147   0.787
  890   1HE   LYS 112          2HE       LYS 112  12.808  -1.312  -1.034
  891   2HE   LYS 112          1HE       LYS 112  13.464   0.067  -0.129
  892   1HZ   LYS 112          1HZ       LYS 112  14.804  -0.451  -2.104
  893   2HZ   LYS 112          2HZ       LYS 112  15.096  -2.010  -1.494
  894   3HZ   LYS 112          3HZ       LYS 112  15.690  -0.647  -0.671
  895    H    ILE 113           H        ILE 113   8.627  -3.793  -0.060
  896    HA   ILE 113           HA       ILE 113   6.915  -3.621   2.347
  897    HB   ILE 113           HB       ILE 113   6.624  -4.513  -0.520
  898   1HG1  ILE 113          2HG1      ILE 113   4.789  -2.614   0.863
  899   2HG1  ILE 113          1HG1      ILE 113   6.440  -2.060   0.579
  900   1HG2  ILE 113          1HG2      ILE 113   5.172  -6.078   0.331
  901   2HG2  ILE 113          2HG2      ILE 113   4.093  -4.685   0.382
  902   3HG2  ILE 113          3HG2      ILE 113   4.941  -5.196   1.841
  903   1HD1  ILE 113          1HD1      ILE 113   5.500  -3.379  -1.786
  904   2HD1  ILE 113          2HD1      ILE 113   5.964  -1.690  -1.584
  905   3HD1  ILE 113          3HD1      ILE 113   4.298  -2.186  -1.290
  906    H    VAL 114           H        VAL 114   6.409  -5.388   3.644
  907    HA   VAL 114           HA       VAL 114   7.720  -7.998   2.949
  908    HB   VAL 114           HB       VAL 114   7.098  -6.842   5.684
  909   1HG1  VAL 114          1HG1      VAL 114   9.069  -8.540   6.149
  910   2HG1  VAL 114          2HG1      VAL 114   8.524  -9.267   4.637
  911   3HG1  VAL 114          3HG1      VAL 114   7.413  -9.126   5.999
  912   1HG2  VAL 114          1HG2      VAL 114   9.178  -6.162   3.778
  913   2HG2  VAL 114          2HG2      VAL 114   9.881  -6.873   5.230
  914   3HG2  VAL 114          3HG2      VAL 114   8.847  -5.450   5.357
  915    H    SER 115           H        SER 115   6.108  -9.432   2.365
  916    HA   SER 115           HA       SER 115   3.895  -9.957   4.198
  917   1HB   SER 115          2HB       SER 115   2.294  -9.391   2.137
  918   2HB   SER 115          1HB       SER 115   2.779  -8.145   3.284
  919    HG   SER 115           HG       SER 115   3.125  -7.503   1.113
  920    H    SER 116           H        SER 116   2.403 -11.666   3.206
  921    HA   SER 116           HA       SER 116   3.632 -13.222   0.986
  922   1HB   SER 116          2HB       SER 116   3.189 -15.208   2.759
  923   2HB   SER 116          1HB       SER 116   4.725 -14.351   2.672
  924    HG   SER 116           HG       SER 116   3.405 -14.554   4.780
  925    H    THR 117           H        THR 117   1.914 -13.633  -0.357
  926    HA   THR 117           HA       THR 117  -0.777 -14.074   0.895
  927    HB   THR 117           HB       THR 117  -1.663 -12.799  -0.825
  928    HG1  THR 117           1HG      THR 117   0.089 -12.650  -2.734
  929   1HG2  THR 117          1HG2      THR 117   0.092 -11.479   0.418
  930   2HG2  THR 117          2HG2      THR 117  -0.257 -10.878  -1.203
  931   3HG2  THR 117          3HG2      THR 117   1.202 -11.825  -0.908
  932    H    GLN 118           H        GLN 118  -2.221 -15.374  -0.750
  933    HA   GLN 118           HA       GLN 118  -0.882 -17.331  -2.450
  934   1HB   GLN 118          2HB       GLN 118  -0.229 -18.232  -0.311
  935   2HB   GLN 118          1HB       GLN 118  -1.859 -18.032   0.333
  936   1HG   GLN 118          2HG       GLN 118  -2.703 -19.680  -1.310
  937   2HG   GLN 118          1HG       GLN 118  -1.061 -19.903  -1.917
  938   1HE2  GLN 118          1HE2      GLN 118   0.095 -21.569  -0.934
  939   2HE2  GLN 118          2HE2      GLN 118  -0.253 -22.227   0.592
  940    H    ILE 119           H        ILE 119  -2.475 -17.048  -4.027
  941    HA   ILE 119           HA       ILE 119  -5.333 -17.051  -3.257
  942    HB   ILE 119           HB       ILE 119  -4.004 -16.864  -5.977
  943   1HG1  ILE 119          2HG1      ILE 119  -4.744 -14.311  -5.248
  944   2HG1  ILE 119          1HG1      ILE 119  -4.147 -14.971  -3.725
  945   1HG2  ILE 119          1HG2      ILE 119  -6.125 -16.733  -6.717
  946   2HG2  ILE 119          2HG2      ILE 119  -6.360 -15.294  -5.725
  947   3HG2  ILE 119          3HG2      ILE 119  -6.731 -16.888  -5.068
  948   1HD1  ILE 119          1HD1      ILE 119  -2.010 -14.893  -4.440
  949   2HD1  ILE 119          2HD1      ILE 119  -2.589 -13.964  -5.822
  950   3HD1  ILE 119          3HD1      ILE 119  -2.420 -15.715  -5.945
  951    H    ASP 120           H        ASP 120  -3.880 -19.552  -2.848
  952    HA   ASP 120           HA       ASP 120  -4.055 -21.854  -3.369
  953   1HB   ASP 120          2HB       ASP 120  -6.478 -20.720  -3.010
  954   2HB   ASP 120          1HB       ASP 120  -6.677 -21.295  -4.665
  955    H    ASP 121           H        ASP 121  -2.985 -19.970  -5.509
  956    HA   ASP 121           HA       ASP 121  -3.935 -21.040  -8.059
  957   1HB   ASP 121          2HB       ASP 121  -2.852 -18.738  -7.378
  958   2HB   ASP 121          1HB       ASP 121  -1.331 -19.599  -7.616
  959    H    GLY 122           H        GLY 122  -1.018 -21.460  -6.037
  960   1HA   GLY 122          2HA       GLY 122  -0.662 -24.196  -6.864
  961   2HA   GLY 122          1HA       GLY 122   0.472 -23.147  -7.716
  962    H    GLU 123           H        GLU 123   1.679 -21.568  -6.200
  963    HA   GLU 123           HA       GLU 123   2.568 -23.112  -3.795
  964   1HB   GLU 123          2HB       GLU 123   3.842 -21.091  -5.651
  965   2HB   GLU 123          1HB       GLU 123   4.592 -21.548  -4.121
  966   1HG   GLU 123          2HG       GLU 123   3.824 -23.965  -5.369
  967   2HG   GLU 123          1HG       GLU 123   4.581 -22.984  -6.624
  968    H    GLU 124           H        GLU 124   3.754 -21.181  -2.297
  969    HA   GLU 124           HA       GLU 124   1.450 -19.461  -1.496
  970   1HB   GLU 124          2HB       GLU 124   2.261 -20.899   0.232
  971   2HB   GLU 124          1HB       GLU 124   3.941 -20.513  -0.139
  972   1HG   GLU 124          2HG       GLU 124   3.899 -18.614   1.100
  973   2HG   GLU 124          1HG       GLU 124   2.307 -18.153   0.495
  974    H    THR 125           H        THR 125   1.669 -17.568  -2.734
  975    HA   THR 125           HA       THR 125   4.000 -16.299  -3.628
  976    HB   THR 125           HB       THR 125   1.870 -14.532  -2.588
  977    HG1  THR 125           1HG      THR 125   0.341 -15.877  -3.059
  978   1HG2  THR 125          1HG2      THR 125   2.650 -15.115  -5.445
  979   2HG2  THR 125          2HG2      THR 125   3.632 -14.081  -4.405
  980   3HG2  THR 125          3HG2      THR 125   1.968 -13.630  -4.778
  981    H    ASN 126           H        ASN 126   5.759 -15.950  -2.283
  982    HA   ASN 126           HA       ASN 126   5.234 -14.638   0.365
  983   1HB   ASN 126          2HB       ASN 126   6.207 -17.001   0.232
  984   2HB   ASN 126          1HB       ASN 126   7.648 -16.264  -0.468
  985   1HD2  ASN 126          1HD2      ASN 126   8.152 -17.492   1.897
  986   2HD2  ASN 126          2HD2      ASN 126   8.287 -16.379   3.171
  987    H    TYR 127           H        TYR 127   5.529 -12.455  -0.134
  988    HA   TYR 127           HA       TYR 127   7.725 -11.593  -1.902
  989   1HB   TYR 127          2HB       TYR 127   5.611 -10.173  -0.250
  990   2HB   TYR 127          1HB       TYR 127   6.738  -9.342  -1.322
  991    HD1  TYR 127           1HD      TYR 127   6.889 -10.375  -3.777
  992    HD2  TYR 127           2HD      TYR 127   3.545 -10.818  -1.118
  993    HE1  TYR 127           1HE      TYR 127   5.417 -10.867  -5.711
  994    HE2  TYR 127           2HE      TYR 127   2.072 -11.312  -3.052
  995    HH   TYR 127           HH       TYR 127   3.387 -11.668  -6.316
  996    H    ASP 128           H        ASP 128   9.107 -12.840  -0.048
  997    HA   ASP 128           HA       ASP 128   9.649 -11.785   2.475
  998   1HB   ASP 128          2HB       ASP 128  11.342 -13.286   2.324
  999   2HB   ASP 128          1HB       ASP 128  10.746 -13.617   0.697
 1000    H    TYR 129           H        TYR 129  10.542 -10.452  -0.668
 1001    HA   TYR 129           HA       TYR 129  11.404  -7.951   0.680
 1002   1HB   TYR 129          2HB       TYR 129  13.505  -8.959   0.576
 1003   2HB   TYR 129          1HB       TYR 129  13.108  -9.859  -0.889
 1004    HD1  TYR 129           1HD      TYR 129  13.667  -6.384   0.379
 1005    HD2  TYR 129           2HD      TYR 129  13.734  -9.031  -3.003
 1006    HE1  TYR 129           1HE      TYR 129  14.698  -4.598  -0.999
 1007    HE2  TYR 129           2HE      TYR 129  14.766  -7.246  -4.381
 1008    HH   TYR 129           HH       TYR 129  15.710  -4.139  -2.953
 1009    H    THR 130           H        THR 130   9.961  -6.591  -0.359
 1010    HA   THR 130           HA       THR 130   9.831  -6.756  -3.354
 1011    HB   THR 130           HB       THR 130   7.809  -6.185  -1.194
 1012    HG1  THR 130           1HG      THR 130   8.107  -7.903  -3.393
 1013   1HG2  THR 130          1HG2      THR 130   7.846  -5.166  -4.020
 1014   2HG2  THR 130          2HG2      THR 130   7.356  -4.331  -2.545
 1015   3HG2  THR 130          3HG2      THR 130   6.313  -5.567  -3.247
 1016    H    LYS 131           H        LYS 131  11.193  -5.119  -4.043
 1017    HA   LYS 131           HA       LYS 131  11.471  -2.615  -2.531
 1018   1HB   LYS 131          2HB       LYS 131  13.421  -3.520  -3.571
 1019   2HB   LYS 131          1HB       LYS 131  12.578  -3.762  -5.101
 1020   1HG   LYS 131          2HG       LYS 131  12.507  -1.429  -5.555
 1021   2HG   LYS 131          1HG       LYS 131  12.941  -1.016  -3.896
 1022   1HD   LYS 131          2HD       LYS 131  15.141  -2.255  -4.317
 1023   2HD   LYS 131          1HD       LYS 131  14.703  -2.240  -6.025
 1024   1HE   LYS 131          2HE       LYS 131  14.809   0.120  -6.159
 1025   2HE   LYS 131          1HE       LYS 131  14.706   0.309  -4.397
 1026   1HZ   LYS 131          1HZ       LYS 131  16.972  -0.624  -6.029
 1027   2HZ   LYS 131          2HZ       LYS 131  16.817  -1.165  -4.427
 1028   3HZ   LYS 131          3HZ       LYS 131  16.962   0.495  -4.755
 1029    H    LEU 132           H        LEU 132   9.371  -1.626  -2.679
 1030    HA   LEU 132           HA       LEU 132   8.173  -1.158  -5.337
 1031   1HB   LEU 132          2HB       LEU 132   6.844  -1.705  -3.315
 1032   2HB   LEU 132          1HB       LEU 132   7.430  -0.231  -2.541
 1033    HG   LEU 132           HG       LEU 132   6.334   0.286  -5.196
 1034   1HD1  LEU 132          1HD1      LEU 132   3.964  -0.089  -4.531
 1035   2HD1  LEU 132          2HD1      LEU 132   4.526  -0.906  -3.072
 1036   3HD1  LEU 132          3HD1      LEU 132   4.867  -1.599  -4.657
 1037   1HD2  LEU 132          1HD2      LEU 132   6.817   2.004  -3.484
 1038   2HD2  LEU 132          2HD2      LEU 132   5.627   1.269  -2.411
 1039   3HD2  LEU 132          3HD2      LEU 132   5.110   2.014  -3.924
 1040    H    VAL 133           H        VAL 133   9.377   0.365  -6.490
 1041    HA   VAL 133           HA       VAL 133  10.388   2.787  -5.105
 1042    HB   VAL 133           HB       VAL 133  10.734   1.441  -7.775
 1043   1HG1  VAL 133          1HG1      VAL 133  10.739   3.546  -8.685
 1044   2HG1  VAL 133          2HG1      VAL 133  12.373   3.576  -8.021
 1045   3HG1  VAL 133          3HG1      VAL 133  11.046   4.328  -7.134
 1046   1HG2  VAL 133          1HG2      VAL 133  12.095   1.297  -5.401
 1047   2HG2  VAL 133          2HG2      VAL 133  13.009   2.546  -6.247
 1048   3HG2  VAL 133          3HG2      VAL 133  12.812   0.952  -6.975
 1049    H    PHE 134           H        PHE 134   8.820   4.349  -4.854
 1050    HA   PHE 134           HA       PHE 134   6.434   4.701  -6.295
 1051   1HB   PHE 134          2HB       PHE 134   8.310   6.437  -4.729
 1052   2HB   PHE 134          1HB       PHE 134   6.983   7.212  -5.591
 1053    HD1  PHE 134           1HD      PHE 134   4.806   5.283  -5.400
 1054    HD2  PHE 134           2HD      PHE 134   7.739   6.392  -2.465
 1055    HE1  PHE 134           1HE      PHE 134   3.247   4.618  -3.591
 1056    HE2  PHE 134           2HE      PHE 134   6.181   5.729  -0.656
 1057    HZ   PHE 134           HZ       PHE 134   3.934   4.841  -1.217
 1058    H    ALA 135           H        ALA 135   5.932   6.421  -7.927
 1059    HA   ALA 135           HA       ALA 135   7.869   6.402 -10.127
 1060   1HB   ALA 135          1HB       ALA 135   5.478   8.163 -10.190
 1061   2HB   ALA 135          2HB       ALA 135   5.144   6.455  -9.896
 1062   3HB   ALA 135          3HB       ALA 135   6.005   6.948 -11.355
 1063    H    LYS 136           H        LYS 136   6.831   8.557  -7.578
 1064    HA   LYS 136           HA       LYS 136   8.952  10.490  -8.347
 1065   1HB   LYS 136          2HB       LYS 136   6.040  10.829  -8.532
 1066   2HB   LYS 136          1HB       LYS 136   6.821  12.101  -7.591
 1067   1HG   LYS 136          2HG       LYS 136   8.463  11.630  -9.861
 1068   2HG   LYS 136          1HG       LYS 136   6.801  11.745 -10.443
 1069   1HD   LYS 136          2HD       LYS 136   6.754  13.812  -8.746
 1070   2HD   LYS 136          1HD       LYS 136   8.484  13.807  -9.092
 1071   1HE   LYS 136          2HE       LYS 136   7.973  13.869 -11.535
 1072   2HE   LYS 136          1HE       LYS 136   6.245  13.976 -11.141
 1073   1HZ   LYS 136          1HZ       LYS 136   8.099  15.797  -9.787
 1074   2HZ   LYS 136          2HZ       LYS 136   6.474  16.037 -10.222
 1075   3HZ   LYS 136          3HZ       LYS 136   7.696  16.135 -11.400
 1076    HA   PRO 137           HA       PRO 137   9.518  10.742  -3.999
 1077   1HB   PRO 137          2HB       PRO 137  10.095  13.388  -3.604
 1078   2HB   PRO 137          1HB       PRO 137  11.224  12.259  -4.379
 1079   1HG   PRO 137          2HG       PRO 137   9.411  14.269  -5.617
 1080   2HG   PRO 137          1HG       PRO 137  11.062  13.812  -6.063
 1081   1HD   PRO 137          2HD       PRO 137   8.851  12.934  -7.393
 1082   2HD   PRO 137          1HD       PRO 137  10.370  12.017  -7.305
 1083    H    ILE 138           H        ILE 138   8.057  10.802  -2.306
 1084    HA   ILE 138           HA       ILE 138   5.588  12.406  -2.654
 1085    HB   ILE 138           HB       ILE 138   6.309  10.463  -0.450
 1086   1HG1  ILE 138          2HG1      ILE 138   6.769   9.386  -2.623
 1087   2HG1  ILE 138          1HG1      ILE 138   5.323   8.697  -1.885
 1088   1HG2  ILE 138          1HG2      ILE 138   3.673  11.193  -1.763
 1089   2HG2  ILE 138          2HG2      ILE 138   4.244  11.844  -0.227
 1090   3HG2  ILE 138          3HG2      ILE 138   3.888  10.122  -0.378
 1091   1HD1  ILE 138          1HD1      ILE 138   4.134   9.259  -3.708
 1092   2HD1  ILE 138          2HD1      ILE 138   5.570   9.981  -4.433
 1093   3HD1  ILE 138          3HD1      ILE 138   4.508  10.957  -3.419
 1094    H    TYR 139           H        TYR 139   6.568  14.521  -2.182
 1095    HA   TYR 139           HA       TYR 139   7.689  14.913   0.536
 1096   1HB   TYR 139          2HB       TYR 139   7.454  16.451  -2.032
 1097   2HB   TYR 139          1HB       TYR 139   7.750  17.338  -0.536
 1098    HD1  TYR 139           1HD      TYR 139   9.332  15.783  -3.229
 1099    HD2  TYR 139           2HD      TYR 139   9.591  16.127   1.045
 1100    HE1  TYR 139           1HE      TYR 139  11.727  15.148  -3.323
 1101    HE2  TYR 139           2HE      TYR 139  11.986  15.492   0.951
 1102    HH   TYR 139           HH       TYR 139  13.771  15.480  -1.903
 1103    H    ASN 140           H        ASN 140   6.480  15.758   2.199
 1104    HA   ASN 140           HA       ASN 140   3.643  16.015   2.053
 1105   1HB   ASN 140          2HB       ASN 140   3.873  16.761   4.325
 1106   2HB   ASN 140          1HB       ASN 140   5.181  15.610   4.049
 1107   1HD2  ASN 140          1HD2      ASN 140   4.892  18.186   5.814
 1108   2HD2  ASN 140          2HD2      ASN 140   6.312  19.047   5.466
 1109    H    ASP 141           H        ASP 141   2.924  18.389   3.217
 1110    HA   ASP 141           HA       ASP 141   3.699  20.428   1.155
 1111   1HB   ASP 141          2HB       ASP 141   1.138  19.592   2.474
 1112   2HB   ASP 141          1HB       ASP 141   1.305  21.270   1.956
 1113    HA   PRO 142           HA       PRO 142   5.059  22.091   5.213
 1114   1HB   PRO 142          2HB       PRO 142   7.273  23.351   4.212
 1115   2HB   PRO 142          1HB       PRO 142   7.268  21.642   4.694
 1116   1HG   PRO 142          2HG       PRO 142   7.078  22.843   1.979
 1117   2HG   PRO 142          1HG       PRO 142   7.931  21.387   2.512
 1118   1HD   PRO 142          2HD       PRO 142   5.528  21.340   1.217
 1119   2HD   PRO 142          1HD       PRO 142   6.067  20.074   2.342
 1120    H    SER 143           H        SER 143   4.574  23.539   2.047
 1121    HA   SER 143           HA       SER 143   3.793  26.101   3.399
 1122   1HB   SER 143          2HB       SER 143   5.651  25.484   1.169
 1123   2HB   SER 143          1HB       SER 143   4.606  26.880   0.923
 1124    HG   SER 143           HG       SER 143   5.827  27.913   2.273
 1125    H    LEU 144           H        LEU 144   3.347  23.945   0.601
 1126    HA   LEU 144           HA       LEU 144   1.453  23.589  -0.764
 1127   1HB   LEU 144          2HB       LEU 144   0.667  23.980   1.915
 1128   2HB   LEU 144          1HB       LEU 144  -0.456  24.939   0.951
 1129    HG   LEU 144           HG       LEU 144   0.223  22.069   0.281
 1130   1HD1  LEU 144          1HD1      LEU 144  -0.789  22.201   2.545
 1131   2HD1  LEU 144          2HD1      LEU 144  -1.880  21.447   1.383
 1132   3HD1  LEU 144          3HD1      LEU 144  -2.135  23.120   1.874
 1133   1HD2  LEU 144          1HD2      LEU 144  -0.732  23.485  -1.518
 1134   2HD2  LEU 144          2HD2      LEU 144  -2.093  23.883  -0.470
 1135   3HD2  LEU 144          3HD2      LEU 144  -1.861  22.224  -1.022
  Start of MODEL   10
    1   1H    ALA   1          1HT       ALA   1  -0.651   0.906  15.415
    2   2H    ALA   1          2HT       ALA   1   0.761   0.529  14.548
    3   3H    ALA   1          3HT       ALA   1   0.838   0.813  16.222
    4    HA   ALA   1           HA       ALA   1   0.848  -1.455  16.283
    5   1HB   ALA   1          1HB       ALA   1  -1.532  -0.103  16.842
    6   2HB   ALA   1          2HB       ALA   1  -1.110  -1.724  17.393
    7   3HB   ALA   1          3HB       ALA   1  -2.050  -1.511  15.916
    8    H    ASP   2           H        ASP   2   0.928  -3.336  15.044
    9    HA   ASP   2           HA       ASP   2   0.182  -3.083  12.180
   10   1HB   ASP   2          2HB       ASP   2   2.432  -3.886  13.235
   11   2HB   ASP   2          1HB       ASP   2   1.575  -5.404  13.509
   12    H    GLU   3           H        GLU   3  -0.702  -5.230  11.205
   13    HA   GLU   3           HA       GLU   3  -2.168  -7.101  12.792
   14   1HB   GLU   3          2HB       GLU   3  -3.642  -5.465  13.525
   15   2HB   GLU   3          1HB       GLU   3  -3.447  -4.493  12.066
   16   1HG   GLU   3          2HG       GLU   3  -4.910  -5.843  10.816
   17   2HG   GLU   3          1HG       GLU   3  -4.758  -7.200  11.933
   18    H    SER   4           H        SER   4  -3.123  -8.676  11.441
   19    HA   SER   4           HA       SER   4  -2.254  -8.812   8.708
   20   1HB   SER   4          2HB       SER   4  -3.935 -10.346  10.618
   21   2HB   SER   4          1HB       SER   4  -4.233 -10.662   8.911
   22    HG   SER   4           HG       SER   4  -2.572 -11.956   9.249
   23    H    LEU   5           H        LEU   5  -3.358  -8.286   6.812
   24    HA   LEU   5           HA       LEU   5  -5.513  -6.383   6.939
   25   1HB   LEU   5          2HB       LEU   5  -3.656  -7.441   5.077
   26   2HB   LEU   5          1HB       LEU   5  -5.256  -7.698   4.380
   27    HG   LEU   5           HG       LEU   5  -5.686  -5.221   5.116
   28   1HD1  LEU   5          1HD1      LEU   5  -3.785  -3.838   5.353
   29   2HD1  LEU   5          2HD1      LEU   5  -2.698  -5.075   4.724
   30   3HD1  LEU   5          3HD1      LEU   5  -3.399  -5.252   6.334
   31   1HD2  LEU   5          1HD2      LEU   5  -4.777  -6.470   2.746
   32   2HD2  LEU   5          2HD2      LEU   5  -3.838  -4.985   2.905
   33   3HD2  LEU   5          3HD2      LEU   5  -5.601  -4.916   2.884
   34    H    LYS   6           H        LYS   6  -5.406  -9.870   6.743
   35    HA   LYS   6           HA       LYS   6  -8.054 -10.286   5.662
   36   1HB   LYS   6          2HB       LYS   6  -5.844 -11.784   6.101
   37   2HB   LYS   6          1HB       LYS   6  -6.797 -12.254   7.509
   38   1HG   LYS   6          2HG       LYS   6  -8.742 -12.571   5.825
   39   2HG   LYS   6          1HG       LYS   6  -7.480 -12.566   4.593
   40   1HD   LYS   6          2HD       LYS   6  -6.328 -14.317   6.197
   41   2HD   LYS   6          1HD       LYS   6  -7.974 -14.550   6.788
   42   1HE   LYS   6          2HE       LYS   6  -8.753 -15.063   4.516
   43   2HE   LYS   6          1HE       LYS   6  -7.123 -14.765   3.877
   44   1HZ   LYS   6          1HZ       LYS   6  -7.088 -16.497   6.145
   45   2HZ   LYS   6          2HZ       LYS   6  -6.418 -16.734   4.602
   46   3HZ   LYS   6          3HZ       LYS   6  -8.041 -17.139   4.897
   47    H    ASP   7           H        ASP   7  -6.838  -9.462   8.817
   48    HA   ASP   7           HA       ASP   7  -9.426 -10.208  10.101
   49   1HB   ASP   7          2HB       ASP   7  -6.624 -10.120  10.830
   50   2HB   ASP   7          1HB       ASP   7  -7.582  -9.174  11.970
   51    H    ALA   8           H        ALA   8  -7.561  -7.470   9.029
   52    HA   ALA   8           HA       ALA   8  -8.959  -5.519  10.724
   53   1HB   ALA   8          1HB       ALA   8  -6.673  -5.109  10.102
   54   2HB   ALA   8          2HB       ALA   8  -7.647  -3.948   9.199
   55   3HB   ALA   8          3HB       ALA   8  -7.023  -5.390   8.397
   56    H    ILE   9           H        ILE   9  -9.191  -6.745   7.409
   57    HA   ILE   9           HA       ILE   9 -10.937  -4.750   6.339
   58    HB   ILE   9           HB       ILE   9 -11.483  -6.619   4.735
   59   1HG1  ILE   9          2HG1      ILE   9  -9.558  -8.517   5.595
   60   2HG1  ILE   9          1HG1      ILE   9 -10.580  -8.169   6.990
   61   1HG2  ILE   9          1HG2      ILE   9  -9.607  -5.555   3.956
   62   2HG2  ILE   9          2HG2      ILE   9  -8.850  -7.092   4.372
   63   3HG2  ILE   9          3HG2      ILE   9  -8.746  -5.728   5.487
   64   1HD1  ILE   9          1HD1      ILE   9 -12.570  -8.451   5.374
   65   2HD1  ILE   9          2HD1      ILE   9 -11.712  -9.915   5.855
   66   3HD1  ILE   9          3HD1      ILE   9 -11.409  -9.194   4.274
   67    H    LYS  10           H        LYS  10 -11.516  -7.416   8.527
   68    HA   LYS  10           HA       LYS  10 -14.430  -7.420   8.101
   69   1HB   LYS  10          2HB       LYS  10 -12.369  -8.902   9.667
   70   2HB   LYS  10          1HB       LYS  10 -14.016  -8.921  10.299
   71   1HG   LYS  10          2HG       LYS  10 -13.565  -9.467   7.383
   72   2HG   LYS  10          1HG       LYS  10 -13.258 -10.749   8.555
   73   1HD   LYS  10          2HD       LYS  10 -15.791  -9.299   8.979
   74   2HD   LYS  10          1HD       LYS  10 -15.716 -10.209   7.470
   75   1HE   LYS  10          2HE       LYS  10 -15.140 -12.256   8.678
   76   2HE   LYS  10          1HE       LYS  10 -15.079 -11.363  10.210
   77   1HZ   LYS  10          1HZ       LYS  10 -17.471 -10.762   8.836
   78   2HZ   LYS  10          2HZ       LYS  10 -17.277 -11.462  10.372
   79   3HZ   LYS  10          3HZ       LYS  10 -17.328 -12.445   8.988
   80    H    ASP  11           H        ASP  11 -14.460  -4.974   8.657
   81    HA   ASP  11           HA       ASP  11 -15.171  -4.705  11.519
   82   1HB   ASP  11          2HB       ASP  11 -12.637  -4.007  10.501
   83   2HB   ASP  11          1HB       ASP  11 -13.499  -2.480  10.691
   84    HA   PRO  12           HA       PRO  12 -18.187  -2.115   9.593
   85   1HB   PRO  12          2HB       PRO  12 -19.102  -0.811  11.816
   86   2HB   PRO  12          1HB       PRO  12 -19.506  -2.501  11.455
   87   1HG   PRO  12          2HG       PRO  12 -17.508  -1.396  13.359
   88   2HG   PRO  12          1HG       PRO  12 -18.555  -2.814  13.517
   89   1HD   PRO  12          2HD       PRO  12 -15.896  -2.943  12.878
   90   2HD   PRO  12          1HD       PRO  12 -17.087  -4.180  12.427
   91    H    ALA  13           H        ALA  13 -15.838  -0.698  11.849
   92    HA   ALA  13           HA       ALA  13 -16.224   2.053  11.152
   93   1HB   ALA  13          1HB       ALA  13 -14.609   0.451  12.825
   94   2HB   ALA  13          2HB       ALA  13 -14.685   2.213  12.801
   95   3HB   ALA  13          3HB       ALA  13 -13.488   1.368  11.819
   96    H    LEU  14           H        LEU  14 -14.551  -0.568   9.543
   97    HA   LEU  14           HA       LEU  14 -13.292   1.361   7.633
   98   1HB   LEU  14          2HB       LEU  14 -12.845  -1.582   8.231
   99   2HB   LEU  14          1HB       LEU  14 -11.942  -0.662   7.027
  100    HG   LEU  14           HG       LEU  14 -12.111   0.210   9.915
  101   1HD1  LEU  14          1HD1      LEU  14  -9.552  -0.861   9.360
  102   2HD1  LEU  14          2HD1      LEU  14 -10.719  -2.064   8.810
  103   3HD1  LEU  14          3HD1      LEU  14 -10.757  -1.499  10.480
  104   1HD2  LEU  14          1HD2      LEU  14 -10.210   0.811   7.626
  105   2HD2  LEU  14          2HD2      LEU  14 -10.025   1.418   9.271
  106   3HD2  LEU  14          3HD2      LEU  14 -11.411   1.913   8.300
  107    H    GLU  15           H        GLU  15 -15.720  -1.138   7.927
  108    HA   GLU  15           HA       GLU  15 -16.016  -1.993   5.250
  109   1HB   GLU  15          2HB       GLU  15 -17.181  -2.877   7.270
  110   2HB   GLU  15          1HB       GLU  15 -18.154  -1.406   7.326
  111   1HG   GLU  15          2HG       GLU  15 -18.953  -1.914   5.002
  112   2HG   GLU  15          1HG       GLU  15 -18.097  -3.454   5.093
  113    H    ASN  16           H        ASN  16 -15.726  -0.245   3.765
  114    HA   ASN  16           HA       ASN  16 -16.473   1.540   2.406
  115   1HB   ASN  16          2HB       ASN  16 -18.684   0.028   3.293
  116   2HB   ASN  16          1HB       ASN  16 -19.152   1.716   3.503
  117   1HD2  ASN  16          1HD2      ASN  16 -17.435  -0.279   1.022
  118   2HD2  ASN  16          2HD2      ASN  16 -18.197   0.459  -0.304
  119    H    LYS  17           H        LYS  17 -15.129   3.077   3.589
  120    HA   LYS  17           HA       LYS  17 -16.582   4.681   5.662
  121   1HB   LYS  17          2HB       LYS  17 -14.099   3.435   5.643
  122   2HB   LYS  17          1HB       LYS  17 -13.705   5.119   5.301
  123   1HG   LYS  17          2HG       LYS  17 -15.148   5.766   7.272
  124   2HG   LYS  17          1HG       LYS  17 -15.265   4.050   7.666
  125   1HD   LYS  17          2HD       LYS  17 -13.439   4.730   8.967
  126   2HD   LYS  17          1HD       LYS  17 -12.653   4.099   7.519
  127   1HE   LYS  17          2HE       LYS  17 -11.990   6.190   6.802
  128   2HE   LYS  17          1HE       LYS  17 -13.416   6.989   7.493
  129   1HZ   LYS  17          1HZ       LYS  17 -11.537   5.658   9.308
  130   2HZ   LYS  17          2HZ       LYS  17 -12.521   7.016   9.579
  131   3HZ   LYS  17          3HZ       LYS  17 -11.094   7.166   8.670
  132    H    GLU  18           H        GLU  18 -14.892   6.949   5.487
  133    HA   GLU  18           HA       GLU  18 -15.572   8.004   2.758
  134   1HB   GLU  18          2HB       GLU  18 -15.964  10.147   3.958
  135   2HB   GLU  18          1HB       GLU  18 -16.996   8.859   4.581
  136   1HG   GLU  18          2HG       GLU  18 -14.494   8.813   5.992
  137   2HG   GLU  18          1HG       GLU  18 -15.149  10.450   6.037
  138    H    HIS  19           H        HIS  19 -13.281   7.247   2.257
  139    HA   HIS  19           HA       HIS  19 -11.043   8.570   3.582
  140   1HB   HIS  19          2HB       HIS  19  -9.750   7.354   1.922
  141   2HB   HIS  19          1HB       HIS  19 -11.046   6.300   2.489
  142    HD1  HIS  19           1HD      HIS  19  -9.663   7.815  -0.547
  143    HD2  HIS  19           2HD      HIS  19 -13.338   6.220   0.608
  144    HE1  HIS  19           1HE      HIS  19 -10.959   7.384  -2.679
  145    H    ASP  20           H        ASP  20 -12.565  10.691   2.948
  146    HA   ASP  20           HA       ASP  20 -11.110  11.935   0.656
  147   1HB   ASP  20          2HB       ASP  20 -13.600  10.969   0.350
  148   2HB   ASP  20          1HB       ASP  20 -14.007  12.545   1.031
  149    H    ILE  21           H        ILE  21 -10.786  12.210   3.570
  150    HA   ILE  21           HA       ILE  21 -11.893  14.932   4.097
  151    HB   ILE  21           HB       ILE  21 -10.437  12.959   5.881
  152   1HG1  ILE  21          2HG1      ILE  21 -12.626  12.138   4.926
  153   2HG1  ILE  21          1HG1      ILE  21 -12.622  12.293   6.683
  154   1HG2  ILE  21          1HG2      ILE  21 -10.274  15.042   6.944
  155   2HG2  ILE  21          2HG2      ILE  21 -11.768  14.392   7.619
  156   3HG2  ILE  21          3HG2      ILE  21 -11.832  15.588   6.323
  157   1HD1  ILE  21          1HD1      ILE  21 -13.659  14.414   4.784
  158   2HD1  ILE  21          2HD1      ILE  21 -13.756  14.441   6.545
  159   3HD1  ILE  21          3HD1      ILE  21 -14.679  13.248   5.629
  160    H    GLY  22           H        GLY  22 -10.334  15.956   2.585
  161   1HA   GLY  22          2HA       GLY  22  -8.367  17.476   3.255
  162   2HA   GLY  22          1HA       GLY  22  -7.530  15.966   3.618
  163    HA   PRO  23           HA       PRO  23  -7.083  17.168  -0.912
  164   1HB   PRO  23          2HB       PRO  23  -4.459  17.941  -0.854
  165   2HB   PRO  23          1HB       PRO  23  -5.804  19.071  -0.600
  166   1HG   PRO  23          2HG       PRO  23  -4.011  17.785   1.392
  167   2HG   PRO  23          1HG       PRO  23  -4.687  19.420   1.371
  168   1HD   PRO  23          2HD       PRO  23  -5.665  17.389   2.919
  169   2HD   PRO  23          1HD       PRO  23  -6.640  18.765   2.358
  170    H    ARG  24           H        ARG  24  -5.428  16.082  -2.420
  171    HA   ARG  24           HA       ARG  24  -3.675  14.019  -1.381
  172   1HB   ARG  24          2HB       ARG  24  -5.161  12.125  -2.184
  173   2HB   ARG  24          1HB       ARG  24  -5.773  12.984  -0.768
  174   1HG   ARG  24          2HG       ARG  24  -7.176  14.392  -2.286
  175   2HG   ARG  24          1HG       ARG  24  -6.638  13.403  -3.644
  176   1HD   ARG  24          2HD       ARG  24  -7.501  11.376  -2.306
  177   2HD   ARG  24          1HD       ARG  24  -8.338  12.563  -1.285
  178    HE   ARG  24           HE       ARG  24  -9.089  13.442  -3.715
  179   1HH1  ARG  24          1HH2      ARG  24 -10.699  11.426  -1.979
  180   2HH1  ARG  24          2HH2      ARG  24 -11.127  10.261  -3.189
  181   1HH2  ARG  24          1HH1      ARG  24  -8.826  11.430  -5.505
  182   2HH2  ARG  24          2HH1      ARG  24 -10.068  10.264  -5.186
  183    H    GLU  25           H        GLU  25  -2.816  12.658  -3.205
  184    HA   GLU  25           HA       GLU  25  -3.307  13.854  -5.905
  185   1HB   GLU  25          2HB       GLU  25  -0.836  13.696  -4.240
  186   2HB   GLU  25          1HB       GLU  25  -0.650  13.425  -5.973
  187   1HG   GLU  25          2HG       GLU  25  -2.212  15.784  -4.928
  188   2HG   GLU  25          1HG       GLU  25  -0.459  15.861  -5.113
  189    H    GLN  26           H        GLN  26  -1.863  12.378  -7.522
  190    HA   GLN  26           HA       GLN  26  -2.368   9.514  -6.772
  191   1HB   GLN  26          2HB       GLN  26  -2.674  10.887  -9.463
  192   2HB   GLN  26          1HB       GLN  26  -3.074   9.207  -9.104
  193   1HG   GLN  26          2HG       GLN  26  -4.378  10.903  -7.185
  194   2HG   GLN  26          1HG       GLN  26  -4.744  11.489  -8.809
  195   1HE2  GLN  26          1HE2      GLN  26  -4.108   8.092  -7.845
  196   2HE2  GLN  26          2HE2      GLN  26  -5.641   7.516  -8.292
  197    H    VAL  27           H        VAL  27  -0.598   8.186  -7.047
  198    HA   VAL  27           HA       VAL  27   1.623   9.130  -8.820
  199    HB   VAL  27           HB       VAL  27   1.765   8.108  -5.964
  200   1HG1  VAL  27          1HG1      VAL  27   3.820   8.431  -8.114
  201   2HG1  VAL  27          2HG1      VAL  27   3.718   7.224  -6.833
  202   3HG1  VAL  27          3HG1      VAL  27   4.274   8.857  -6.464
  203   1HG2  VAL  27          1HG2      VAL  27   2.293  10.777  -7.294
  204   2HG2  VAL  27          2HG2      VAL  27   2.907  10.384  -5.689
  205   3HG2  VAL  27          3HG2      VAL  27   1.169  10.425  -5.981
  206    H    ASN  28           H        ASN  28   2.880   7.402  -9.719
  207    HA   ASN  28           HA       ASN  28   1.480   4.778  -9.739
  208   1HB   ASN  28          2HB       ASN  28   2.238   6.243 -11.767
  209   2HB   ASN  28          1HB       ASN  28   3.843   5.597 -11.422
  210   1HD2  ASN  28          1HD2      ASN  28   3.993   3.128 -11.358
  211   2HD2  ASN  28          2HD2      ASN  28   2.963   2.240 -12.373
  212    H    PHE  29           H        PHE  29   2.855   2.797  -9.622
  213    HA   PHE  29           HA       PHE  29   5.389   3.189  -8.077
  214   1HB   PHE  29          2HB       PHE  29   4.506   1.175  -6.715
  215   2HB   PHE  29          1HB       PHE  29   3.744   2.738  -6.421
  216    HD1  PHE  29           1HD      PHE  29   1.443   3.104  -6.905
  217    HD2  PHE  29           2HD      PHE  29   3.386  -0.472  -8.275
  218    HE1  PHE  29           1HE      PHE  29  -0.755   2.163  -7.560
  219    HE2  PHE  29           2HE      PHE  29   1.187  -1.416  -8.930
  220    HZ   PHE  29           HZ       PHE  29  -0.884  -0.098  -8.573
  221    H    GLN  30           H        GLN  30   7.022   1.842  -8.782
  222    HA   GLN  30           HA       GLN  30   6.349  -0.139 -10.908
  223   1HB   GLN  30          2HB       GLN  30   8.663   1.568 -10.114
  224   2HB   GLN  30          1HB       GLN  30   9.037   0.035 -10.904
  225   1HG   GLN  30          2HG       GLN  30   8.385   0.826 -12.910
  226   2HG   GLN  30          1HG       GLN  30   6.845   1.379 -12.248
  227   1HE2  GLN  30          1HE2      GLN  30   7.089   3.499 -10.849
  228   2HE2  GLN  30          2HE2      GLN  30   8.136   4.681 -11.472
  229    H    LEU  31           H        LEU  31   6.081  -2.199 -10.141
  230    HA   LEU  31           HA       LEU  31   7.244  -3.068  -7.598
  231   1HB   LEU  31          2HB       LEU  31   5.754  -4.538  -9.799
  232   2HB   LEU  31          1HB       LEU  31   6.031  -5.146  -8.166
  233    HG   LEU  31           HG       LEU  31   4.643  -2.511  -8.657
  234   1HD1  LEU  31          1HD1      LEU  31   2.965  -4.830  -7.958
  235   2HD1  LEU  31          2HD1      LEU  31   3.647  -4.901  -9.583
  236   3HD1  LEU  31          3HD1      LEU  31   2.658  -3.523  -9.101
  237   1HD2  LEU  31          1HD2      LEU  31   3.700  -3.879  -6.372
  238   2HD2  LEU  31          2HD2      LEU  31   4.756  -2.467  -6.405
  239   3HD2  LEU  31          3HD2      LEU  31   5.451  -4.087  -6.367
  240    H    LEU  32           H        LEU  32   9.346  -3.733  -7.483
  241    HA   LEU  32           HA       LEU  32  10.464  -5.303  -9.777
  242   1HB   LEU  32          2HB       LEU  32  11.773  -3.080  -8.176
  243   2HB   LEU  32          1HB       LEU  32  12.568  -4.024  -9.436
  244    HG   LEU  32           HG       LEU  32  10.038  -2.430  -9.914
  245   1HD1  LEU  32          1HD1      LEU  32  12.232  -1.154  -9.214
  246   2HD1  LEU  32          2HD1      LEU  32  11.306  -0.598 -10.608
  247   3HD1  LEU  32          3HD1      LEU  32  12.761  -1.566 -10.845
  248   1HD2  LEU  32          1HD2      LEU  32  12.115  -3.677 -11.744
  249   2HD2  LEU  32          2HD2      LEU  32  10.759  -2.689 -12.287
  250   3HD2  LEU  32          3HD2      LEU  32  10.461  -4.243 -11.509
  251    H    ASP  33           H        ASP  33  11.130  -7.271  -9.021
  252    HA   ASP  33           HA       ASP  33  11.243  -7.954  -6.232
  253   1HB   ASP  33          2HB       ASP  33  12.496  -9.321  -8.636
  254   2HB   ASP  33          1HB       ASP  33  12.047 -10.085  -7.111
  255    H    LYS  34           H        LYS  34  13.778  -9.510  -6.434
  256    HA   LYS  34           HA       LYS  34  15.610  -7.348  -5.580
  257   1HB   LYS  34          2HB       LYS  34  15.139  -9.497  -4.314
  258   2HB   LYS  34          1HB       LYS  34  15.988 -10.356  -5.601
  259   1HG   LYS  34          2HG       LYS  34  18.019  -9.705  -4.845
  260   2HG   LYS  34          1HG       LYS  34  17.481  -8.044  -4.590
  261   1HD   LYS  34          2HD       LYS  34  17.909  -8.756  -2.402
  262   2HD   LYS  34          1HD       LYS  34  16.178  -9.061  -2.555
  263   1HE   LYS  34          2HE       LYS  34  16.664 -11.427  -3.163
  264   2HE   LYS  34          1HE       LYS  34  18.393 -11.111  -2.917
  265   1HZ   LYS  34          1HZ       LYS  34  17.100 -10.037  -0.729
  266   2HZ   LYS  34          2HZ       LYS  34  18.058 -11.441  -0.758
  267   3HZ   LYS  34          3HZ       LYS  34  16.375 -11.552  -0.966
  268    H    ASN  35           H        ASN  35  14.888  -8.082  -8.526
  269    HA   ASN  35           HA       ASN  35  17.728  -8.177  -9.472
  270   1HB   ASN  35          2HB       ASN  35  15.339  -9.845 -10.267
  271   2HB   ASN  35          1HB       ASN  35  16.705  -9.634 -11.362
  272   1HD2  ASN  35          1HD2      ASN  35  15.544 -11.664  -8.962
  273   2HD2  ASN  35          2HD2      ASN  35  17.013 -12.344  -8.452
  274    H    ASN  36           H        ASN  36  15.377  -6.118  -9.214
  275    HA   ASN  36           HA       ASN  36  14.508  -4.344 -10.519
  276   1HB   ASN  36          2HB       ASN  36  17.217  -4.546 -10.760
  277   2HB   ASN  36          1HB       ASN  36  16.735  -4.653 -12.453
  278   1HD2  ASN  36          1HD2      ASN  36  18.138  -2.362 -11.516
  279   2HD2  ASN  36          2HD2      ASN  36  17.089  -1.028 -11.544
  280    H    GLU  37           H        GLU  37  13.605  -7.052 -11.237
  281    HA   GLU  37           HA       GLU  37  13.352  -6.850 -14.212
  282   1HB   GLU  37          2HB       GLU  37  13.494  -8.985 -12.176
  283   2HB   GLU  37          1HB       GLU  37  12.291  -9.265 -13.437
  284   1HG   GLU  37          2HG       GLU  37  14.201  -8.574 -15.076
  285   2HG   GLU  37          1HG       GLU  37  15.269  -8.923 -13.716
  286    H    THR  38           H        THR  38  11.570  -5.523 -14.586
  287    HA   THR  38           HA       THR  38   9.254  -5.327 -12.915
  288    HB   THR  38           HB       THR  38   9.429  -4.860 -15.903
  289    HG1  THR  38           1HG      THR  38  10.968  -3.536 -15.429
  290   1HG2  THR  38          1HG2      THR  38   7.515  -4.265 -13.818
  291   2HG2  THR  38          2HG2      THR  38   7.374  -4.017 -15.558
  292   3HG2  THR  38          3HG2      THR  38   8.113  -2.774 -14.548
  293    H    GLN  39           H        GLN  39   7.836  -6.988 -12.548
  294    HA   GLN  39           HA       GLN  39   7.347  -8.962 -14.749
  295   1HB   GLN  39          2HB       GLN  39   8.012  -9.184 -12.021
  296   2HB   GLN  39          1HB       GLN  39   6.314  -9.653 -12.125
  297   1HG   GLN  39          2HG       GLN  39   7.263 -10.976 -14.275
  298   2HG   GLN  39          1HG       GLN  39   8.716 -10.973 -13.276
  299   1HE2  GLN  39          1HE2      GLN  39   6.964 -13.312 -13.912
  300   2HE2  GLN  39          2HE2      GLN  39   6.413 -13.896 -12.416
  301    H    TYR  40           H        TYR  40   5.141  -9.520 -15.228
  302    HA   TYR  40           HA       TYR  40   3.144  -7.475 -14.319
  303   1HB   TYR  40          2HB       TYR  40   3.634  -9.022 -16.857
  304   2HB   TYR  40          1HB       TYR  40   2.036  -8.351 -16.527
  305    HD1  TYR  40           1HD      TYR  40   2.064  -5.823 -15.669
  306    HD2  TYR  40           2HD      TYR  40   5.176  -7.679 -17.975
  307    HE1  TYR  40           1HE      TYR  40   2.846  -3.590 -16.411
  308    HE2  TYR  40           2HE      TYR  40   5.957  -5.446 -18.718
  309    HH   TYR  40           HH       TYR  40   5.121  -2.624 -17.245
  310    H    TYR  41           H        TYR  41   3.918 -10.174 -13.068
  311    HA   TYR  41           HA       TYR  41   1.408 -11.724 -13.435
  312   1HB   TYR  41          2HB       TYR  41   3.746 -12.712 -13.423
  313   2HB   TYR  41          1HB       TYR  41   3.839 -12.289 -11.713
  314    HD1  TYR  41           1HD      TYR  41   2.677 -13.557 -10.045
  315    HD2  TYR  41           2HD      TYR  41   2.002 -14.325 -14.217
  316    HE1  TYR  41           1HE      TYR  41   1.441 -15.628  -9.463
  317    HE2  TYR  41           2HE      TYR  41   0.766 -16.395 -13.635
  318    HH   TYR  41           HH       TYR  41   0.442 -17.919 -11.912
  319    H    HIS  42           H        HIS  42   3.078  -9.717 -11.064
  320    HA   HIS  42           HA       HIS  42   1.243 -10.401  -8.876
  321   1HB   HIS  42          2HB       HIS  42   3.690  -9.770  -8.690
  322   2HB   HIS  42          1HB       HIS  42   3.234  -8.128  -9.145
  323    HD1  HIS  42           1HD      HIS  42   4.353  -8.002  -6.507
  324    HD2  HIS  42           2HD      HIS  42   0.416  -9.287  -6.984
  325    HE1  HIS  42           1HE      HIS  42   3.225  -7.700  -4.261
  326    H    PHE  43           H        PHE  43  -0.563  -9.706 -10.639
  327    HA   PHE  43           HA       PHE  43  -1.232  -6.839 -10.053
  328   1HB   PHE  43          2HB       PHE  43  -0.625  -8.087 -12.515
  329   2HB   PHE  43          1HB       PHE  43  -2.372  -7.838 -12.520
  330    HD1  PHE  43           1HD      PHE  43   0.916  -6.212 -12.476
  331    HD2  PHE  43           2HD      PHE  43  -3.329  -5.576 -12.306
  332    HE1  PHE  43           1HE      PHE  43   1.259  -3.799 -12.933
  333    HE2  PHE  43           2HE      PHE  43  -2.985  -3.162 -12.764
  334    HZ   PHE  43           HZ       PHE  43  -0.692  -2.275 -13.077
  335    H    PHE  44           H        PHE  44  -2.057  -9.587  -8.894
  336    HA   PHE  44           HA       PHE  44  -4.917  -9.748  -9.610
  337   1HB   PHE  44          2HB       PHE  44  -3.396 -11.712  -9.192
  338   2HB   PHE  44          1HB       PHE  44  -3.300 -11.214  -7.504
  339    HD1  PHE  44           1HD      PHE  44  -6.167 -11.250  -9.918
  340    HD2  PHE  44           2HD      PHE  44  -4.541 -12.741  -6.232
  341    HE1  PHE  44           1HE      PHE  44  -8.303 -12.421  -9.448
  342    HE2  PHE  44           2HE      PHE  44  -6.676 -13.911  -5.762
  343    HZ   PHE  44           HZ       PHE  44  -8.557 -13.750  -7.370
  344    H    SER  45           H        SER  45  -2.959  -8.116  -7.280
  345    HA   SER  45           HA       SER  45  -5.321  -7.714  -5.484
  346   1HB   SER  45          2HB       SER  45  -2.339  -7.741  -5.175
  347   2HB   SER  45          1HB       SER  45  -3.297  -6.792  -4.041
  348    HG   SER  45           HG       SER  45  -3.072  -9.523  -4.349
  349    H    ILE  46           H        ILE  46  -2.459  -5.652  -5.850
  350    HA   ILE  46           HA       ILE  46  -3.921  -3.206  -5.785
  351    HB   ILE  46           HB       ILE  46  -1.185  -3.943  -6.872
  352   1HG1  ILE  46          2HG1      ILE  46  -0.956  -2.512  -4.486
  353   2HG1  ILE  46          1HG1      ILE  46  -2.327  -3.586  -4.207
  354   1HG2  ILE  46          1HG2      ILE  46  -0.735  -1.470  -6.389
  355   2HG2  ILE  46          2HG2      ILE  46  -2.485  -1.269  -6.319
  356   3HG2  ILE  46          3HG2      ILE  46  -1.719  -1.815  -7.811
  357   1HD1  ILE  46          1HD1      ILE  46   0.481  -4.236  -4.302
  358   2HD1  ILE  46          2HD1      ILE  46  -0.383  -5.137  -5.548
  359   3HD1  ILE  46          3HD1      ILE  46  -0.878  -5.269  -3.860
  360    H    LYS  47           H        LYS  47  -4.238  -1.661  -7.572
  361    HA   LYS  47           HA       LYS  47  -4.082  -2.737 -10.331
  362   1HB   LYS  47          2HB       LYS  47  -6.231  -3.473  -9.146
  363   2HB   LYS  47          1HB       LYS  47  -6.697  -1.771  -9.153
  364   1HG   LYS  47          2HG       LYS  47  -7.452  -2.028 -11.257
  365   2HG   LYS  47          1HG       LYS  47  -5.797  -2.358 -11.772
  366   1HD   LYS  47          2HD       LYS  47  -7.597  -4.484 -10.592
  367   2HD   LYS  47          1HD       LYS  47  -7.490  -4.176 -12.325
  368   1HE   LYS  47          2HE       LYS  47  -4.914  -4.430 -11.987
  369   2HE   LYS  47          1HE       LYS  47  -5.361  -5.238 -10.471
  370   1HZ   LYS  47          1HZ       LYS  47  -6.386  -6.926 -11.553
  371   2HZ   LYS  47          2HZ       LYS  47  -5.280  -6.524 -12.779
  372   3HZ   LYS  47          3HZ       LYS  47  -6.880  -5.956 -12.854
  373    H    ASP  48           H        ASP  48  -5.423  -0.069  -8.341
  374    HA   ASP  48           HA       ASP  48  -4.951   1.870 -10.509
  375   1HB   ASP  48          2HB       ASP  48  -6.170   1.844  -7.756
  376   2HB   ASP  48          1HB       ASP  48  -5.824   3.382  -8.547
  377    HA   PRO  49           HA       PRO  49  -1.090   3.347  -9.072
  378   1HB   PRO  49          2HB       PRO  49  -1.337   6.061  -9.358
  379   2HB   PRO  49          1HB       PRO  49  -1.164   4.955 -10.736
  380   1HG   PRO  49          2HG       PRO  49  -3.615   6.241  -9.640
  381   2HG   PRO  49          1HG       PRO  49  -3.152   5.944 -11.323
  382   1HD   PRO  49          2HD       PRO  49  -4.941   4.400  -9.966
  383   2HD   PRO  49          1HD       PRO  49  -3.931   3.789 -11.295
  384    H    ALA  50           H        ALA  50  -0.058   4.296  -7.213
  385    HA   ALA  50           HA       ALA  50  -1.469   4.261  -4.766
  386   1HB   ALA  50          1HB       ALA  50   1.131   5.384  -5.772
  387   2HB   ALA  50          2HB       ALA  50   0.856   4.059  -4.641
  388   3HB   ALA  50          3HB       ALA  50   0.634   5.727  -4.115
  389    H    ASP  51           H        ASP  51  -1.725   6.208  -3.283
  390    HA   ASP  51           HA       ASP  51  -2.432   8.705  -4.773
  391   1HB   ASP  51          2HB       ASP  51  -4.120   6.845  -3.158
  392   2HB   ASP  51          1HB       ASP  51  -4.442   8.572  -2.994
  393    H    VAL  52           H        VAL  52  -1.072  10.193  -3.833
  394    HA   VAL  52           HA       VAL  52  -0.126   9.935  -1.084
  395    HB   VAL  52           HB       VAL  52   0.037  12.195  -3.104
  396   1HG1  VAL  52          1HG1      VAL  52   2.150  12.695  -1.759
  397   2HG1  VAL  52          2HG1      VAL  52   1.527  11.581  -0.543
  398   3HG1  VAL  52          3HG1      VAL  52   0.626  13.043  -0.944
  399   1HG2  VAL  52          1HG2      VAL  52   2.294  11.205  -3.569
  400   2HG2  VAL  52          2HG2      VAL  52   0.966  10.138  -4.023
  401   3HG2  VAL  52          3HG2      VAL  52   1.865   9.841  -2.536
  402    H    TYR  53           H        TYR  53  -1.174  10.712   0.696
  403    HA   TYR  53           HA       TYR  53  -3.428  12.635   0.295
  404   1HB   TYR  53          2HB       TYR  53  -2.824  10.326   2.052
  405   2HB   TYR  53          1HB       TYR  53  -3.664  11.667   2.833
  406    HD1  TYR  53           1HD      TYR  53  -3.827   9.194   0.080
  407    HD2  TYR  53           2HD      TYR  53  -5.936  12.232   2.264
  408    HE1  TYR  53           1HE      TYR  53  -5.951   8.481  -0.982
  409    HE2  TYR  53           2HE      TYR  53  -8.061  11.520   1.201
  410    HH   TYR  53           HH       TYR  53  -8.912  10.316  -0.580
  411    H    TYR  54           H        TYR  54  -2.229  14.612   0.379
  412    HA   TYR  54           HA       TYR  54  -0.253  15.136   2.452
  413   1HB   TYR  54          2HB       TYR  54  -1.798  16.870   0.498
  414   2HB   TYR  54          1HB       TYR  54  -0.478  17.465   1.504
  415    HD1  TYR  54           1HD      TYR  54   1.425  15.240   1.480
  416    HD2  TYR  54           2HD      TYR  54  -0.979  16.826  -1.706
  417    HE1  TYR  54           1HE      TYR  54   3.068  14.396  -0.175
  418    HE2  TYR  54           2HE      TYR  54   0.663  15.985  -3.363
  419    HH   TYR  54           HH       TYR  54   3.517  14.115  -2.337
  420    H    THR  55           H        THR  55  -0.704  15.752   4.532
  421    HA   THR  55           HA       THR  55  -3.412  16.918   5.097
  422    HB   THR  55           HB       THR  55  -3.461  15.574   7.088
  423    HG1  THR  55           1HG      THR  55  -0.765  14.976   6.447
  424   1HG2  THR  55          1HG2      THR  55  -2.245  13.899   4.875
  425   2HG2  THR  55          2HG2      THR  55  -3.942  14.372   4.968
  426   3HG2  THR  55          3HG2      THR  55  -3.255  13.306   6.193
  427    H    LYS  56           H        LYS  56  -2.928  17.498   7.799
  428    HA   LYS  56           HA       LYS  56  -1.255  19.897   7.560
  429   1HB   LYS  56          2HB       LYS  56  -2.180  20.348   9.790
  430   2HB   LYS  56          1HB       LYS  56  -3.463  19.793   8.713
  431   1HG   LYS  56          2HG       LYS  56  -3.917  18.321  10.389
  432   2HG   LYS  56          1HG       LYS  56  -2.561  17.418   9.715
  433   1HD   LYS  56          2HD       LYS  56  -1.141  18.004  11.421
  434   2HD   LYS  56          1HD       LYS  56  -1.888  19.588  11.636
  435   1HE   LYS  56          2HE       LYS  56  -3.949  18.237  12.514
  436   2HE   LYS  56          1HE       LYS  56  -2.773  16.927  12.738
  437   1HZ   LYS  56          1HZ       LYS  56  -3.067  19.343  14.224
  438   2HZ   LYS  56          2HZ       LYS  56  -1.495  19.197  13.598
  439   3HZ   LYS  56          3HZ       LYS  56  -2.139  17.971  14.584
  440    H    LYS  57           H        LYS  57  -0.508  16.698   8.193
  441    HA   LYS  57           HA       LYS  57   1.734  17.468  10.031
  442   1HB   LYS  57          2HB       LYS  57  -0.352  15.590  10.287
  443   2HB   LYS  57          1HB       LYS  57   1.092  14.639   9.942
  444   1HG   LYS  57          2HG       LYS  57   1.843  16.666  11.794
  445   2HG   LYS  57          1HG       LYS  57   0.358  15.929  12.396
  446   1HD   LYS  57          2HD       LYS  57   2.506  14.127  11.354
  447   2HD   LYS  57          1HD       LYS  57   2.725  14.856  12.944
  448   1HE   LYS  57          2HE       LYS  57   0.982  13.665  13.880
  449   2HE   LYS  57          1HE       LYS  57   0.062  13.624  12.362
  450   1HZ   LYS  57          1HZ       LYS  57   2.522  12.086  13.000
  451   2HZ   LYS  57          2HZ       LYS  57   1.827  12.166  11.452
  452   3HZ   LYS  57          3HZ       LYS  57   0.970  11.457  12.737
  453    H    LYS  58           H        LYS  58   1.085  14.599   7.999
  454    HA   LYS  58           HA       LYS  58   3.521  15.224   6.390
  455   1HB   LYS  58          2HB       LYS  58   3.758  13.693   8.542
  456   2HB   LYS  58          1HB       LYS  58   3.087  12.460   7.473
  457   1HG   LYS  58          2HG       LYS  58   5.457  12.301   7.229
  458   2HG   LYS  58          1HG       LYS  58   4.885  13.144   5.789
  459   1HD   LYS  58          2HD       LYS  58   5.312  15.147   7.728
  460   2HD   LYS  58          1HD       LYS  58   6.710  14.077   7.827
  461   1HE   LYS  58          2HE       LYS  58   7.396  14.546   5.659
  462   2HE   LYS  58          1HE       LYS  58   5.746  14.896   5.105
  463   1HZ   LYS  58          1HZ       LYS  58   7.408  16.836   5.626
  464   2HZ   LYS  58          2HZ       LYS  58   6.903  16.561   7.225
  465   3HZ   LYS  58          3HZ       LYS  58   5.766  16.971   6.031
  466    H    ALA  59           H        ALA  59   3.625  13.861   4.409
  467    HA   ALA  59           HA       ALA  59   1.074  13.605   3.095
  468   1HB   ALA  59          1HB       ALA  59   3.937  12.851   2.537
  469   2HB   ALA  59          2HB       ALA  59   2.948  14.078   1.749
  470   3HB   ALA  59          3HB       ALA  59   2.663  12.369   1.418
  471    H    GLU  60           H        GLU  60   0.299  11.494   2.127
  472    HA   GLU  60           HA       GLU  60   1.068   9.061   3.658
  473   1HB   GLU  60          2HB       GLU  60  -1.420  10.661   3.882
  474   2HB   GLU  60          1HB       GLU  60  -1.650   8.915   3.777
  475   1HG   GLU  60          2HG       GLU  60  -0.927   8.623   5.889
  476   2HG   GLU  60          1HG       GLU  60   0.539   9.552   5.570
  477    H    VAL  61           H        VAL  61   1.671   7.917   1.789
  478    HA   VAL  61           HA       VAL  61   0.139   8.016  -0.683
  479    HB   VAL  61           HB       VAL  61   2.633   7.529  -0.292
  480   1HG1  VAL  61          1HG1      VAL  61   3.206   5.185   0.161
  481   2HG1  VAL  61          2HG1      VAL  61   1.496   4.783   0.327
  482   3HG1  VAL  61          3HG1      VAL  61   2.270   5.849   1.500
  483   1HG2  VAL  61          1HG2      VAL  61   0.985   6.902  -2.349
  484   2HG2  VAL  61          2HG2      VAL  61   1.551   5.287  -1.919
  485   3HG2  VAL  61          3HG2      VAL  61   2.711   6.540  -2.360
  486    H    GLU  62           H        GLU  62  -1.530   6.650  -1.302
  487    HA   GLU  62           HA       GLU  62  -2.202   4.381   0.549
  488   1HB   GLU  62          2HB       GLU  62  -3.745   6.190   0.898
  489   2HB   GLU  62          1HB       GLU  62  -3.927   6.450  -0.837
  490   1HG   GLU  62          2HG       GLU  62  -4.546   3.706  -0.178
  491   2HG   GLU  62          1HG       GLU  62  -5.515   4.799   0.807
  492    H    LEU  63           H        LEU  63  -2.929   2.469  -0.460
  493    HA   LEU  63           HA       LEU  63  -2.788   2.434  -3.458
  494   1HB   LEU  63          2HB       LEU  63  -1.580   0.785  -1.297
  495   2HB   LEU  63          1HB       LEU  63  -2.145  -0.092  -2.720
  496    HG   LEU  63           HG       LEU  63  -0.880   1.894  -3.983
  497   1HD1  LEU  63          1HD1      LEU  63   1.050   1.560  -1.743
  498   2HD1  LEU  63          2HD1      LEU  63  -0.308   2.649  -1.459
  499   3HD1  LEU  63          3HD1      LEU  63   0.791   2.942  -2.808
  500   1HD2  LEU  63          1HD2      LEU  63   0.077  -0.053  -4.640
  501   2HD2  LEU  63          2HD2      LEU  63  -0.143  -0.785  -3.051
  502   3HD2  LEU  63          3HD2      LEU  63   1.261   0.235  -3.365
  503    H    ASP  64           H        ASP  64  -4.276   0.947  -4.497
  504    HA   ASP  64           HA       ASP  64  -6.663   0.302  -2.810
  505   1HB   ASP  64          2HB       ASP  64  -6.730   1.896  -4.808
  506   2HB   ASP  64          1HB       ASP  64  -6.440   0.484  -5.825
  507    H    ILE  65           H        ILE  65  -6.785  -1.839  -2.264
  508    HA   ILE  65           HA       ILE  65  -5.475  -3.871  -4.006
  509    HB   ILE  65           HB       ILE  65  -6.483  -3.717  -1.167
  510   1HG1  ILE  65          2HG1      ILE  65  -4.036  -4.828  -1.061
  511   2HG1  ILE  65          1HG1      ILE  65  -3.880  -3.983  -2.601
  512   1HG2  ILE  65          1HG2      ILE  65  -7.268  -5.861  -1.666
  513   2HG2  ILE  65          2HG2      ILE  65  -5.620  -6.198  -1.137
  514   3HG2  ILE  65          3HG2      ILE  65  -6.002  -6.155  -2.858
  515   1HD1  ILE  65          1HD1      ILE  65  -5.143  -2.152  -0.883
  516   2HD1  ILE  65          2HD1      ILE  65  -3.469  -2.099  -1.438
  517   3HD1  ILE  65          3HD1      ILE  65  -3.868  -2.893   0.085
  518    H    ASN  66           H        ASN  66  -6.699  -5.716  -4.751
  519    HA   ASN  66           HA       ASN  66  -9.651  -5.216  -4.887
  520   1HB   ASN  66          2HB       ASN  66  -8.648  -5.159  -7.043
  521   2HB   ASN  66          1HB       ASN  66  -7.620  -6.549  -6.687
  522   1HD2  ASN  66          1HD2      ASN  66  -8.372  -8.478  -7.559
  523   2HD2  ASN  66          2HD2      ASN  66  -9.994  -8.820  -7.922
  524    H    THR  67           H        THR  67  -7.175  -7.683  -4.239
  525    HA   THR  67           HA       THR  67  -9.337  -9.579  -3.401
  526    HB   THR  67           HB       THR  67  -7.330 -11.195  -3.541
  527    HG1  THR  67           1HG      THR  67  -5.660  -9.760  -3.536
  528   1HG2  THR  67          1HG2      THR  67  -8.963  -9.977  -5.597
  529   2HG2  THR  67          2HG2      THR  67  -8.435 -11.652  -5.445
  530   3HG2  THR  67          3HG2      THR  67  -7.404 -10.474  -6.257
  531    H    ALA  68           H        ALA  68  -9.386  -8.059  -1.393
  532    HA   ALA  68           HA       ALA  68  -7.176  -8.022   0.453
  533   1HB   ALA  68          1HB       ALA  68  -9.887  -7.868   1.574
  534   2HB   ALA  68          2HB       ALA  68  -9.667  -6.844   0.154
  535   3HB   ALA  68          3HB       ALA  68  -8.613  -6.648   1.554
  536    H    SER  69           H        SER  69  -9.615 -10.398  -0.291
  537    HA   SER  69           HA       SER  69  -9.510 -11.829   2.235
  538   1HB   SER  69          2HB       SER  69 -10.434 -12.489  -0.572
  539   2HB   SER  69          1HB       SER  69 -10.662 -13.577   0.794
  540    HG   SER  69           HG       SER  69 -12.464 -12.387   0.829
  541    H    THR  70           H        THR  70  -7.229 -11.514  -0.254
  542    HA   THR  70           HA       THR  70  -6.124 -14.255   0.201
  543    HB   THR  70           HB       THR  70  -4.881 -13.793  -1.860
  544    HG1  THR  70           1HG      THR  70  -5.498 -11.251  -1.151
  545   1HG2  THR  70          1HG2      THR  70  -6.832 -13.356  -3.391
  546   2HG2  THR  70          2HG2      THR  70  -7.801 -12.999  -1.962
  547   3HG2  THR  70          3HG2      THR  70  -7.129 -14.613  -2.190
  548    H    TRP  71           H        TRP  71  -5.612 -10.912   0.959
  549    HA   TRP  71           HA       TRP  71  -2.732 -11.093   1.401
  550   1HB   TRP  71          2HB       TRP  71  -4.951  -9.142   2.013
  551   2HB   TRP  71          1HB       TRP  71  -3.313  -8.866   2.607
  552    HD1  TRP  71           HD       TRP  71  -5.448  -8.483  -0.406
  553    HE1  TRP  71           1HE      TRP  71  -4.036  -7.683  -2.407
  554    HE3  TRP  71           3HE      TRP  71  -0.756  -9.170   1.494
  555    HZ2  TRP  71           2HZ      TRP  71  -1.281  -7.376  -3.111
  556    HZ3  TRP  71           3HZ      TRP  71   1.242  -8.614   0.137
  557    HH2  TRP  71           HH       TRP  71   0.985  -7.719  -2.160
  558    H    LYS  72           H        LYS  72  -1.690 -11.558   3.327
  559    HA   LYS  72           HA       LYS  72  -3.415 -12.220   5.694
  560   1HB   LYS  72          2HB       LYS  72  -2.125 -14.023   4.291
  561   2HB   LYS  72          1HB       LYS  72  -0.702 -13.400   5.125
  562   1HG   LYS  72          2HG       LYS  72  -2.713 -13.722   7.095
  563   2HG   LYS  72          1HG       LYS  72  -2.721 -15.193   6.121
  564   1HD   LYS  72          2HD       LYS  72  -1.001 -15.803   7.490
  565   2HD   LYS  72          1HD       LYS  72  -0.043 -14.802   6.399
  566   1HE   LYS  72          2HE       LYS  72  -0.186 -12.903   7.881
  567   2HE   LYS  72          1HE       LYS  72  -1.385 -13.724   8.901
  568   1HZ   LYS  72          1HZ       LYS  72   0.591 -15.544   8.755
  569   2HZ   LYS  72          2HZ       LYS  72   0.394 -14.444  10.035
  570   3HZ   LYS  72          3HZ       LYS  72   1.478 -14.099   8.773
  571    H    LYS  73           H        LYS  73  -0.052 -11.354   4.812
  572    HA   LYS  73           HA       LYS  73   0.045  -9.616   7.258
  573   1HB   LYS  73          2HB       LYS  73   1.397 -11.780   7.226
  574   2HB   LYS  73          1HB       LYS  73   2.340 -11.072   5.914
  575   1HG   LYS  73          2HG       LYS  73   3.397  -9.587   7.294
  576   2HG   LYS  73          1HG       LYS  73   1.974  -9.360   8.309
  577   1HD   LYS  73          2HD       LYS  73   2.549 -11.054   9.723
  578   2HD   LYS  73          1HD       LYS  73   3.173 -12.063   8.417
  579   1HE   LYS  73          2HE       LYS  73   5.296 -11.395   8.843
  580   2HE   LYS  73          1HE       LYS  73   4.822  -9.686   8.767
  581   1HZ   LYS  73          1HZ       LYS  73   3.964 -11.286  11.071
  582   2HZ   LYS  73          2HZ       LYS  73   4.305  -9.624  10.979
  583   3HZ   LYS  73          3HZ       LYS  73   5.573 -10.755  11.024
  584    H    PHE  74           H        PHE  74   1.864  -7.881   6.933
  585    HA   PHE  74           HA       PHE  74   2.656  -7.115   4.273
  586   1HB   PHE  74          2HB       PHE  74   0.248  -6.770   4.017
  587   2HB   PHE  74          1HB       PHE  74   0.208  -5.788   5.480
  588    HD1  PHE  74           1HD      PHE  74  -0.597  -3.757   4.441
  589    HD2  PHE  74           2HD      PHE  74   2.970  -5.684   3.014
  590    HE1  PHE  74           1HE      PHE  74  -0.041  -1.742   3.108
  591    HE2  PHE  74           2HE      PHE  74   3.523  -3.669   1.681
  592    HZ   PHE  74           HZ       PHE  74   2.019  -1.698   1.728
  593    H    GLU  75           H        GLU  75   4.260  -5.565   4.464
  594    HA   GLU  75           HA       GLU  75   4.266  -3.646   6.694
  595   1HB   GLU  75          2HB       GLU  75   5.643  -6.218   6.743
  596   2HB   GLU  75          1HB       GLU  75   6.766  -4.873   6.954
  597   1HG   GLU  75          2HG       GLU  75   6.021  -4.489   9.044
  598   2HG   GLU  75          1HG       GLU  75   4.346  -4.439   8.493
  599    H    VAL  76           H        VAL  76   5.799  -1.950   6.322
  600    HA   VAL  76           HA       VAL  76   7.349  -2.131   3.763
  601    HB   VAL  76           HB       VAL  76   5.537   0.075   4.788
  602   1HG1  VAL  76          1HG1      VAL  76   7.101   1.395   3.754
  603   2HG1  VAL  76          2HG1      VAL  76   6.248   0.872   2.303
  604   3HG1  VAL  76          3HG1      VAL  76   7.738   0.063   2.790
  605   1HG2  VAL  76          1HG2      VAL  76   5.125  -0.818   2.066
  606   2HG2  VAL  76          2HG2      VAL  76   3.987  -0.817   3.415
  607   3HG2  VAL  76          3HG2      VAL  76   5.066  -2.191   3.172
  608    H    TYR  77           H        TYR  77   9.474  -1.700   4.184
  609    HA   TYR  77           HA       TYR  77  10.114   0.088   6.509
  610   1HB   TYR  77          2HB       TYR  77  11.205  -1.715   7.315
  611   2HB   TYR  77          1HB       TYR  77  10.818  -2.633   5.859
  612    HD1  TYR  77           1HD      TYR  77  12.504  -3.177   4.315
  613    HD2  TYR  77           2HD      TYR  77  13.172  -0.040   7.171
  614    HE1  TYR  77           1HE      TYR  77  14.866  -3.010   3.578
  615    HE2  TYR  77           2HE      TYR  77  15.535   0.127   6.435
  616    HH   TYR  77           HH       TYR  77  17.218  -1.752   5.213
  617    H    GLU  78           H        GLU  78  11.182   1.915   5.892
  618    HA   GLU  78           HA       GLU  78  12.783   1.845   3.353
  619   1HB   GLU  78          2HB       GLU  78  10.704   3.081   3.065
  620   2HB   GLU  78          1HB       GLU  78  11.001   3.997   4.542
  621   1HG   GLU  78          2HG       GLU  78  13.249   4.150   2.685
  622   2HG   GLU  78          1HG       GLU  78  11.755   4.761   1.973
  623    H    ASN  79           H        ASN  79  14.819   2.834   3.474
  624    HA   ASN  79           HA       ASN  79  16.714   3.843   4.461
  625   1HB   ASN  79          2HB       ASN  79  14.407   5.257   5.291
  626   2HB   ASN  79          1HB       ASN  79  15.395   5.048   6.737
  627   1HD2  ASN  79          1HD2      ASN  79  17.828   5.621   6.383
  628   2HD2  ASN  79          2HD2      ASN  79  18.158   6.953   5.384
  629    H    ASN  80           H        ASN  80  14.730   3.350   7.391
  630    HA   ASN  80           HA       ASN  80  16.079   0.903   8.179
  631   1HB   ASN  80          2HB       ASN  80  17.473   1.904   9.939
  632   2HB   ASN  80          1HB       ASN  80  17.894   2.600   8.374
  633   1HD2  ASN  80          1HD2      ASN  80  16.747   3.344  11.557
  634   2HD2  ASN  80          2HD2      ASN  80  16.441   4.993  11.292
  635    H    GLN  81           H        GLN  81  13.359   1.683   8.100
  636    HA   GLN  81           HA       GLN  81  12.599   1.221  10.903
  637   1HB   GLN  81          2HB       GLN  81  12.962   3.655  10.804
  638   2HB   GLN  81          1HB       GLN  81  11.871   3.771   9.423
  639   1HG   GLN  81          2HG       GLN  81  10.076   3.834  10.777
  640   2HG   GLN  81          1HG       GLN  81  10.580   2.347  11.579
  641   1HE2  GLN  81          1HE2      GLN  81  11.784   2.531  13.577
  642   2HE2  GLN  81          2HE2      GLN  81  11.978   4.014  14.381
  643    H    LYS  82           H        LYS  82  10.965  -0.258  10.733
  644    HA   LYS  82           HA       LYS  82   9.506  -0.619   8.216
  645   1HB   LYS  82          2HB       LYS  82  10.367  -2.380   9.884
  646   2HB   LYS  82          1HB       LYS  82   8.999  -1.921  10.899
  647   1HG   LYS  82          2HG       LYS  82   7.978  -3.593   9.693
  648   2HG   LYS  82          1HG       LYS  82   7.685  -2.253   8.585
  649   1HD   LYS  82          2HD       LYS  82   8.995  -3.176   7.001
  650   2HD   LYS  82          1HD       LYS  82  10.313  -3.411   8.150
  651   1HE   LYS  82          2HE       LYS  82   8.040  -5.257   8.545
  652   2HE   LYS  82          1HE       LYS  82   8.905  -5.471   7.009
  653   1HZ   LYS  82          1HZ       LYS  82   9.828  -6.583   9.150
  654   2HZ   LYS  82          2HZ       LYS  82  10.424  -5.030   9.492
  655   3HZ   LYS  82          3HZ       LYS  82  10.900  -5.832   8.071
  656    H    LEU  83           H        LEU  83   8.087   1.150   7.910
  657    HA   LEU  83           HA       LEU  83   6.492   2.306  10.023
  658   1HB   LEU  83          2HB       LEU  83   6.187   2.312   7.002
  659   2HB   LEU  83          1HB       LEU  83   5.409   3.444   8.109
  660    HG   LEU  83           HG       LEU  83   8.369   3.154   8.315
  661   1HD1  LEU  83          1HD1      LEU  83   7.602   3.332   5.816
  662   2HD1  LEU  83          2HD1      LEU  83   8.868   4.410   6.402
  663   3HD1  LEU  83          3HD1      LEU  83   7.213   4.999   6.240
  664   1HD2  LEU  83          1HD2      LEU  83   6.374   4.826   9.354
  665   2HD2  LEU  83          2HD2      LEU  83   7.212   5.821   8.162
  666   3HD2  LEU  83          3HD2      LEU  83   8.116   5.074   9.479
  667    HA   PRO  84           HA       PRO  84   3.475  -0.999  10.014
  668   1HB   PRO  84          2HB       PRO  84   1.732   0.142  11.788
  669   2HB   PRO  84          1HB       PRO  84   3.244  -0.641  12.289
  670   1HG   PRO  84          2HG       PRO  84   2.629   2.252  11.963
  671   2HG   PRO  84          1HG       PRO  84   3.607   1.437  13.193
  672   1HD   PRO  84          2HD       PRO  84   4.669   2.773  11.066
  673   2HD   PRO  84          1HD       PRO  84   5.479   1.416  11.879
  674    H    VAL  85           H        VAL  85   1.963  -1.227   8.405
  675    HA   VAL  85           HA       VAL  85   0.737   1.125   7.156
  676    HB   VAL  85           HB       VAL  85   1.610  -0.969   6.009
  677   1HG1  VAL  85          1HG1      VAL  85  -0.994  -2.282   6.658
  678   2HG1  VAL  85          2HG1      VAL  85   0.283  -2.351   7.873
  679   3HG1  VAL  85          3HG1      VAL  85   0.562  -3.011   6.261
  680   1HG2  VAL  85          1HG2      VAL  85  -1.008  -1.111   4.942
  681   2HG2  VAL  85          2HG2      VAL  85   0.331  -0.126   4.355
  682   3HG2  VAL  85          3HG2      VAL  85  -0.805   0.540   5.527
  683    H    ARG  86           H        ARG  86  -1.565   1.495   7.067
  684    HA   ARG  86           HA       ARG  86  -3.153   0.061   9.172
  685   1HB   ARG  86          2HB       ARG  86  -4.135   2.280   9.690
  686   2HB   ARG  86          1HB       ARG  86  -2.384   2.286   9.909
  687   1HG   ARG  86          2HG       ARG  86  -2.978   2.936   7.175
  688   2HG   ARG  86          1HG       ARG  86  -3.928   3.983   8.230
  689   1HD   ARG  86          2HD       ARG  86  -0.971   3.523   8.701
  690   2HD   ARG  86          1HD       ARG  86  -1.570   4.826   7.655
  691    HE   ARG  86           HE       ARG  86  -3.104   5.055   9.959
  692   1HH1  ARG  86          1HH2      ARG  86  -0.659   3.948  11.344
  693   2HH1  ARG  86          2HH2      ARG  86   0.208   5.396  11.734
  694   1HH2  ARG  86          1HH1      ARG  86  -1.597   7.383   9.538
  695   2HH2  ARG  86          2HH1      ARG  86  -0.323   7.340  10.711
  696    H    LEU  87           H        LEU  87  -5.555   0.315   8.788
  697    HA   LEU  87           HA       LEU  87  -6.137   0.260   5.851
  698   1HB   LEU  87          2HB       LEU  87  -6.592  -1.537   7.936
  699   2HB   LEU  87          1HB       LEU  87  -8.165  -0.779   7.683
  700    HG   LEU  87           HG       LEU  87  -6.462  -2.011   5.497
  701   1HD1  LEU  87          1HD1      LEU  87  -8.831  -3.016   7.079
  702   2HD1  LEU  87          2HD1      LEU  87  -7.290  -3.822   6.786
  703   3HD1  LEU  87          3HD1      LEU  87  -8.457  -3.648   5.476
  704   1HD2  LEU  87          1HD2      LEU  87  -9.356  -1.448   5.145
  705   2HD2  LEU  87          2HD2      LEU  87  -8.030  -1.278   3.996
  706   3HD2  LEU  87          3HD2      LEU  87  -8.303  -0.036   5.218
  707    H    VAL  88           H        VAL  88  -7.223   2.043   5.113
  708    HA   VAL  88           HA       VAL  88  -8.610   3.827   7.025
  709    HB   VAL  88           HB       VAL  88  -8.591   5.361   5.154
  710   1HG1  VAL  88          1HG1      VAL  88  -6.019   4.094   4.507
  711   2HG1  VAL  88          2HG1      VAL  88  -6.314   4.245   6.239
  712   3HG1  VAL  88          3HG1      VAL  88  -6.347   5.678   5.211
  713   1HG2  VAL  88          1HG2      VAL  88  -7.804   2.949   3.488
  714   2HG2  VAL  88          2HG2      VAL  88  -7.899   4.606   2.896
  715   3HG2  VAL  88          3HG2      VAL  88  -9.359   3.777   3.431
  716    H    SER  89           H        SER  89  -9.354   1.682   4.296
  717    HA   SER  89           HA       SER  89 -12.155   1.493   5.157
  718   1HB   SER  89          2HB       SER  89 -12.404   3.515   3.965
  719   2HB   SER  89          1HB       SER  89 -11.234   3.038   2.737
  720    HG   SER  89           HG       SER  89 -13.332   2.834   1.932
  721    H    TYR  90           H        TYR  90 -13.218  -0.303   4.125
  722    HA   TYR  90           HA       TYR  90 -11.720  -1.793   2.037
  723   1HB   TYR  90          2HB       TYR  90 -10.718  -2.848   3.842
  724   2HB   TYR  90          1HB       TYR  90 -12.097  -2.560   4.904
  725    HD1  TYR  90           1HD      TYR  90 -10.743  -4.701   2.220
  726    HD2  TYR  90           2HD      TYR  90 -14.017  -4.051   4.924
  727    HE1  TYR  90           1HE      TYR  90 -11.612  -6.967   1.710
  728    HE2  TYR  90           2HE      TYR  90 -14.887  -6.320   4.418
  729    HH   TYR  90           HH       TYR  90 -14.045  -8.075   1.832
  730    H    SER  91           H        SER  91 -13.221  -2.519   0.578
  731    HA   SER  91           HA       SER  91 -16.076  -2.387   1.149
  732   1HB   SER  91          2HB       SER  91 -14.875  -3.830  -1.190
  733   2HB   SER  91          1HB       SER  91 -16.258  -2.740  -1.144
  734    HG   SER  91           HG       SER  91 -14.626  -1.088  -0.570
  735    HA   PRO  92           HA       PRO  92 -16.605  -6.408   2.785
  736   1HB   PRO  92          2HB       PRO  92 -19.148  -6.963   1.944
  737   2HB   PRO  92          1HB       PRO  92 -18.767  -5.827   3.252
  738   1HG   PRO  92          2HG       PRO  92 -19.412  -5.270   0.394
  739   2HG   PRO  92          1HG       PRO  92 -19.944  -4.422   1.856
  740   1HD   PRO  92          2HD       PRO  92 -17.960  -3.486   0.269
  741   2HD   PRO  92          1HD       PRO  92 -17.996  -3.209   2.026
  742    H    VAL  93           H        VAL  93 -17.040  -8.659   2.207
  743    HA   VAL  93           HA       VAL  93 -15.569  -9.883   0.330
  744    HB   VAL  93           HB       VAL  93 -18.342 -10.501   1.321
  745   1HG1  VAL  93          1HG1      VAL  93 -17.636 -12.899   0.519
  746   2HG1  VAL  93          2HG1      VAL  93 -16.614 -12.018  -0.617
  747   3HG1  VAL  93          3HG1      VAL  93 -18.362 -11.781  -0.637
  748   1HG2  VAL  93          1HG2      VAL  93 -16.144 -12.288   2.000
  749   2HG2  VAL  93          2HG2      VAL  93 -17.220 -11.390   3.071
  750   3HG2  VAL  93          3HG2      VAL  93 -15.769 -10.619   2.429
  751    HA   PRO  94           HA       PRO  94 -18.921  -9.879  -3.148
  752   1HB   PRO  94          2HB       PRO  94 -20.750  -7.813  -3.030
  753   2HB   PRO  94          1HB       PRO  94 -21.059  -9.449  -2.405
  754   1HG   PRO  94          2HG       PRO  94 -20.124  -7.016  -0.930
  755   2HG   PRO  94          1HG       PRO  94 -21.398  -8.172  -0.493
  756   1HD   PRO  94          2HD       PRO  94 -19.014  -8.362   0.635
  757   2HD   PRO  94          1HD       PRO  94 -19.858  -9.835   0.111
  758    H    GLU  95           H        GLU  95 -17.895  -6.819  -1.686
  759    HA   GLU  95           HA       GLU  95 -17.310  -5.645  -4.338
  760   1HB   GLU  95          2HB       GLU  95 -17.072  -4.787  -1.446
  761   2HB   GLU  95          1HB       GLU  95 -16.419  -3.806  -2.761
  762   1HG   GLU  95          2HG       GLU  95 -18.702  -3.878  -3.835
  763   2HG   GLU  95          1HG       GLU  95 -19.302  -4.638  -2.360
  764    H    ASP  96           H        ASP  96 -15.620  -6.971  -1.511
  765    HA   ASP  96           HA       ASP  96 -13.367  -7.604  -1.201
  766   1HB   ASP  96          2HB       ASP  96 -14.504  -8.730  -3.472
  767   2HB   ASP  96          1HB       ASP  96 -12.958  -8.113  -4.060
  768    H    HIS  97           H        HIS  97 -12.782  -5.307  -0.799
  769    HA   HIS  97           HA       HIS  97 -10.627  -4.437  -2.589
  770   1HB   HIS  97          2HB       HIS  97 -13.329  -3.168  -2.466
  771   2HB   HIS  97          1HB       HIS  97 -11.937  -2.090  -2.568
  772    HD1  HIS  97           1HD      HIS  97 -10.143  -2.910  -4.567
  773    HD2  HIS  97           2HD      HIS  97 -14.140  -4.026  -4.953
  774    HE1  HIS  97           1HE      HIS  97 -10.486  -3.515  -7.002
  775    H    ALA  98           H        ALA  98  -9.077  -4.004  -1.062
  776    HA   ALA  98           HA       ALA  98  -9.940  -2.749   1.518
  777   1HB   ALA  98          1HB       ALA  98  -7.318  -3.740   1.713
  778   2HB   ALA  98          2HB       ALA  98  -8.177  -4.918   0.720
  779   3HB   ALA  98          3HB       ALA  98  -8.780  -4.513   2.327
  780    H    TYR  99           H        TYR  99  -8.879  -0.859   2.208
  781    HA   TYR  99           HA       TYR  99  -6.977   0.369   0.237
  782   1HB   TYR  99          2HB       TYR  99  -9.120   1.513   2.048
  783   2HB   TYR  99          1HB       TYR  99  -7.938   2.522   1.216
  784    HD1  TYR  99           1HD      TYR  99 -10.943   0.483   0.865
  785    HD2  TYR  99           2HD      TYR  99  -7.858   2.569  -1.277
  786    HE1  TYR  99           1HE      TYR  99 -12.316   0.394  -1.198
  787    HE2  TYR  99           2HE      TYR  99  -9.230   2.478  -3.340
  788    HH   TYR  99           HH       TYR  99 -11.348   2.098  -4.123
  789    H    ILE 100           H        ILE 100  -4.964   0.808   1.044
  790    HA   ILE 100           HA       ILE 100  -4.644   1.130   4.007
  791    HB   ILE 100           HB       ILE 100  -2.685  -0.334   3.878
  792   1HG1  ILE 100          2HG1      ILE 100  -2.630  -1.576   1.477
  793   2HG1  ILE 100          1HG1      ILE 100  -3.177   0.021   0.963
  794   1HG2  ILE 100          1HG2      ILE 100  -5.149  -1.224   3.953
  795   2HG2  ILE 100          2HG2      ILE 100  -3.833  -2.365   3.674
  796   3HG2  ILE 100          3HG2      ILE 100  -4.805  -1.792   2.318
  797   1HD1  ILE 100          1HD1      ILE 100  -0.546  -0.679   1.403
  798   2HD1  ILE 100          2HD1      ILE 100  -0.985   0.107   2.918
  799   3HD1  ILE 100          3HD1      ILE 100  -1.164   0.973   1.392
  800    H    ARG 101           H        ARG 101  -2.474   2.204   4.502
  801    HA   ARG 101           HA       ARG 101  -0.992   3.535   2.405
  802   1HB   ARG 101          2HB       ARG 101  -1.921   5.802   2.800
  803   2HB   ARG 101          1HB       ARG 101  -3.161   4.695   2.212
  804   1HG   ARG 101          2HG       ARG 101  -4.390   5.112   4.046
  805   2HG   ARG 101          1HG       ARG 101  -3.092   4.465   5.050
  806   1HD   ARG 101          2HD       ARG 101  -3.331   6.679   5.854
  807   2HD   ARG 101          1HD       ARG 101  -1.996   6.830   4.694
  808    HE   ARG 101           HE       ARG 101  -3.469   7.943   3.189
  809   1HH1  ARG 101          1HH1      ARG 101  -4.710   8.669   5.980
  810   2HH1  ARG 101          2HH1      ARG 101  -6.391   8.507   5.597
  811   1HH2  ARG 101          1HH2      ARG 101  -5.823   6.810   2.627
  812   2HH2  ARG 101          2HH2      ARG 101  -7.021   7.454   3.698
  813    H    PHE 102           H        PHE 102   0.771   4.741   3.271
  814    HA   PHE 102           HA       PHE 102   0.968   4.868   6.253
  815   1HB   PHE 102          2HB       PHE 102   3.458   4.178   5.700
  816   2HB   PHE 102          1HB       PHE 102   2.210   2.937   5.794
  817    HD1  PHE 102           1HD      PHE 102   4.514   4.742   3.619
  818    HD2  PHE 102           2HD      PHE 102   1.194   2.018   3.709
  819    HE1  PHE 102           1HE      PHE 102   4.973   4.104   1.268
  820    HE2  PHE 102           2HE      PHE 102   1.652   1.382   1.357
  821    HZ   PHE 102           HZ       PHE 102   3.541   2.425   0.135
  822    HA   PRO 103           HA       PRO 103   2.641   8.858   5.572
  823   1HB   PRO 103          2HB       PRO 103   4.597   9.033   7.476
  824   2HB   PRO 103          1HB       PRO 103   2.865   9.067   7.860
  825   1HG   PRO 103          2HG       PRO 103   4.811   6.833   8.091
  826   2HG   PRO 103          1HG       PRO 103   3.462   7.269   9.148
  827   1HD   PRO 103          2HD       PRO 103   3.376   5.234   7.320
  828   2HD   PRO 103          1HD       PRO 103   1.942   6.109   7.901
  829    H    VAL 104           H        VAL 104   4.416   9.994   4.600
  830    HA   VAL 104           HA       VAL 104   6.748   8.296   3.772
  831    HB   VAL 104           HB       VAL 104   6.546   9.448   1.561
  832   1HG1  VAL 104          1HG1      VAL 104   5.301   7.671   0.963
  833   2HG1  VAL 104          2HG1      VAL 104   3.857   8.425   1.640
  834   3HG1  VAL 104          3HG1      VAL 104   4.887   7.422   2.659
  835   1HG2  VAL 104          1HG2      VAL 104   5.247  11.284   1.379
  836   2HG2  VAL 104          2HG2      VAL 104   4.774  11.108   3.068
  837   3HG2  VAL 104          3HG2      VAL 104   3.827  10.329   1.802
  838    H    SER 105           H        SER 105   8.234   9.287   5.189
  839    HA   SER 105           HA       SER 105   8.392  12.243   5.288
  840   1HB   SER 105          2HB       SER 105   8.508  10.710   7.294
  841   2HB   SER 105          1HB       SER 105  10.047  10.116   6.677
  842    HG   SER 105           HG       SER 105  10.913  12.132   6.930
  843    H    ASP 106           H        ASP 106  10.328  13.370   4.734
  844    HA   ASP 106           HA       ASP 106  12.304  13.806   3.522
  845   1HB   ASP 106          2HB       ASP 106  12.840  11.676   4.955
  846   2HB   ASP 106          1HB       ASP 106  12.749  10.835   3.407
  847    H    GLY 107           H        GLY 107   9.650  12.937   2.173
  848   1HA   GLY 107          2HA       GLY 107   8.948  12.689  -0.057
  849   2HA   GLY 107          1HA       GLY 107  10.591  13.130  -0.525
  850    H    THR 108           H        THR 108   9.943  10.411   1.570
  851    HA   THR 108           HA       THR 108  11.510   8.463   0.511
  852    HB   THR 108           HB       THR 108   8.626   8.186   1.390
  853    HG1  THR 108           1HG      THR 108  11.090   8.119   2.792
  854   1HG2  THR 108          1HG2      THR 108  10.757   6.228   0.754
  855   2HG2  THR 108          2HG2      THR 108   9.004   6.039   0.714
  856   3HG2  THR 108          3HG2      THR 108   9.868   5.941   2.249
  857    H    GLN 109           H        GLN 109  11.743   7.492  -1.455
  858    HA   GLN 109           HA       GLN 109   9.408   7.535  -3.338
  859   1HB   GLN 109          2HB       GLN 109  11.453   8.999  -3.786
  860   2HB   GLN 109          1HB       GLN 109  12.360   7.504  -4.019
  861   1HG   GLN 109          2HG       GLN 109   9.977   7.250  -5.537
  862   2HG   GLN 109          1HG       GLN 109  10.628   8.855  -5.877
  863   1HE2  GLN 109          1HE2      GLN 109  11.597   8.474  -7.925
  864   2HE2  GLN 109          2HE2      GLN 109  12.824   7.329  -8.183
  865    H    GLU 110           H        GLU 110  11.628   5.551  -1.616
  866    HA   GLU 110           HA       GLU 110  10.733   3.181  -3.208
  867   1HB   GLU 110          2HB       GLU 110  13.049   4.025  -3.799
  868   2HB   GLU 110          1HB       GLU 110  13.532   3.653  -2.143
  869   1HG   GLU 110          2HG       GLU 110  12.538   1.291  -2.644
  870   2HG   GLU 110          1HG       GLU 110  12.708   1.765  -4.335
  871    H    LEU 111           H        LEU 111  10.051   1.514  -1.896
  872    HA   LEU 111           HA       LEU 111  10.923   1.496   0.960
  873   1HB   LEU 111          2HB       LEU 111   8.255   0.742   1.041
  874   2HB   LEU 111          1HB       LEU 111   8.878   2.328   1.480
  875    HG   LEU 111           HG       LEU 111   8.221   1.698  -1.393
  876   1HD1  LEU 111          1HD1      LEU 111   6.303   2.688   0.734
  877   2HD1  LEU 111          2HD1      LEU 111   6.218   1.127  -0.083
  878   3HD1  LEU 111          3HD1      LEU 111   5.965   2.615  -0.995
  879   1HD2  LEU 111          1HD2      LEU 111   8.697   3.893  -1.660
  880   2HD2  LEU 111          2HD2      LEU 111   9.272   3.901   0.008
  881   3HD2  LEU 111          3HD2      LEU 111   7.601   4.337  -0.350
  882    H    LYS 112           H        LYS 112  10.851  -0.623   1.919
  883    HA   LYS 112           HA       LYS 112  10.854  -2.832  -0.077
  884   1HB   LYS 112          2HB       LYS 112  12.048  -2.224   2.586
  885   2HB   LYS 112          1HB       LYS 112  11.716  -3.922   2.240
  886   1HG   LYS 112          2HG       LYS 112  13.757  -3.859   1.228
  887   2HG   LYS 112          1HG       LYS 112  12.856  -3.144  -0.110
  888   1HD   LYS 112          2HD       LYS 112  13.493  -1.106   1.830
  889   2HD   LYS 112          1HD       LYS 112  14.962  -1.961   1.360
  890   1HE   LYS 112          2HE       LYS 112  14.165  -1.660  -1.075
  891   2HE   LYS 112          1HE       LYS 112  13.021  -0.470  -0.420
  892   1HZ   LYS 112          1HZ       LYS 112  14.923   0.782  -0.824
  893   2HZ   LYS 112          2HZ       LYS 112  15.973  -0.447  -0.305
  894   3HZ   LYS 112          3HZ       LYS 112  15.053   0.421   0.828
  895    H    ILE 113           H        ILE 113   8.631  -3.339  -0.324
  896    HA   ILE 113           HA       ILE 113   6.775  -3.519   1.889
  897    HB   ILE 113           HB       ILE 113   6.898  -4.110  -1.021
  898   1HG1  ILE 113          2HG1      ILE 113   4.378  -3.145  -0.123
  899   2HG1  ILE 113          1HG1      ILE 113   5.614  -2.297   0.808
  900   1HG2  ILE 113          1HG2      ILE 113   5.993  -6.219  -0.369
  901   2HG2  ILE 113          2HG2      ILE 113   4.602  -5.231  -0.813
  902   3HG2  ILE 113          3HG2      ILE 113   4.996  -5.485   0.887
  903   1HD1  ILE 113          1HD1      ILE 113   6.702  -1.511  -1.171
  904   2HD1  ILE 113          2HD1      ILE 113   4.979  -1.220  -1.414
  905   3HD1  ILE 113          3HD1      ILE 113   5.759  -2.593  -2.199
  906    H    VAL 114           H        VAL 114   6.094  -5.364   3.020
  907    HA   VAL 114           HA       VAL 114   7.494  -7.944   2.429
  908    HB   VAL 114           HB       VAL 114   7.026  -6.840   5.205
  909   1HG1  VAL 114          1HG1      VAL 114   7.989  -8.772   5.842
  910   2HG1  VAL 114          2HG1      VAL 114   9.384  -8.456   4.809
  911   3HG1  VAL 114          3HG1      VAL 114   7.975  -9.292   4.157
  912   1HG2  VAL 114          1HG2      VAL 114   9.320  -6.346   3.296
  913   2HG2  VAL 114          2HG2      VAL 114   9.527  -6.235   5.045
  914   3HG2  VAL 114          3HG2      VAL 114   8.396  -5.162   4.221
  915    H    SER 115           H        SER 115   5.869  -9.421   2.051
  916    HA   SER 115           HA       SER 115   3.667  -9.690   3.978
  917   1HB   SER 115          2HB       SER 115   2.368  -9.466   1.472
  918   2HB   SER 115          1HB       SER 115   2.250  -8.360   2.837
  919    HG   SER 115           HG       SER 115   3.088  -7.591   0.666
  920    H    SER 116           H        SER 116   2.203 -11.529   3.301
  921    HA   SER 116           HA       SER 116   3.377 -13.412   1.322
  922   1HB   SER 116          2HB       SER 116   3.677 -15.126   2.970
  923   2HB   SER 116          1HB       SER 116   4.384 -13.673   3.671
  924    HG   SER 116           HG       SER 116   2.484 -15.170   4.676
  925    H    THR 117           H        THR 117   1.533 -13.662   0.068
  926    HA   THR 117           HA       THR 117  -1.094 -13.973   1.456
  927    HB   THR 117           HB       THR 117  -2.016 -13.103  -0.515
  928    HG1  THR 117           1HG      THR 117   0.365 -13.770  -1.893
  929   1HG2  THR 117          1HG2      THR 117  -0.310 -11.567   0.626
  930   2HG2  THR 117          2HG2      THR 117  -0.760 -11.153  -1.027
  931   3HG2  THR 117          3HG2      THR 117   0.773 -11.963  -0.708
  932    H    GLN 118           H        GLN 118  -2.596 -15.598   0.431
  933    HA   GLN 118           HA       GLN 118  -1.300 -17.872  -0.959
  934   1HB   GLN 118          2HB       GLN 118  -0.915 -18.149   1.496
  935   2HB   GLN 118          1HB       GLN 118  -2.661 -18.101   1.748
  936   1HG   GLN 118          2HG       GLN 118  -2.860 -20.060   0.171
  937   2HG   GLN 118          1HG       GLN 118  -1.100 -20.167   0.176
  938   1HE2  GLN 118          1HE2      GLN 118  -0.167 -21.359   1.861
  939   2HE2  GLN 118          2HE2      GLN 118  -0.993 -21.861   3.256
  940    H    ILE 119           H        ILE 119  -2.764 -17.940  -2.658
  941    HA   ILE 119           HA       ILE 119  -5.659 -17.570  -2.124
  942    HB   ILE 119           HB       ILE 119  -4.052 -17.969  -4.668
  943   1HG1  ILE 119          2HG1      ILE 119  -4.965 -15.374  -4.629
  944   2HG1  ILE 119          1HG1      ILE 119  -4.597 -15.654  -2.926
  945   1HG2  ILE 119          1HG2      ILE 119  -6.940 -17.607  -4.075
  946   2HG2  ILE 119          2HG2      ILE 119  -6.163 -18.402  -5.444
  947   3HG2  ILE 119          3HG2      ILE 119  -6.294 -16.643  -5.404
  948   1HD1  ILE 119          1HD1      ILE 119  -2.429 -16.795  -4.198
  949   2HD1  ILE 119          2HD1      ILE 119  -2.454 -15.180  -3.491
  950   3HD1  ILE 119          3HD1      ILE 119  -2.772 -15.394  -5.213
  951    H    ASP 120           H        ASP 120  -3.929 -20.087  -1.459
  952    HA   ASP 120           HA       ASP 120  -4.207 -22.434  -1.570
  953   1HB   ASP 120          2HB       ASP 120  -6.620 -21.070  -1.111
  954   2HB   ASP 120          1HB       ASP 120  -7.019 -22.301  -2.309
  955    H    ASP 121           H        ASP 121  -2.953 -22.104  -3.758
  956    HA   ASP 121           HA       ASP 121  -4.646 -23.238  -5.958
  957   1HB   ASP 121          2HB       ASP 121  -4.192 -20.854  -6.334
  958   2HB   ASP 121          1HB       ASP 121  -2.467 -21.128  -6.091
  959    H    GLY 122           H        GLY 122  -1.201 -22.571  -5.205
  960   1HA   GLY 122          2HA       GLY 122  -0.604 -25.453  -5.549
  961   2HA   GLY 122          1HA       GLY 122   0.218 -24.325  -6.631
  962    H    GLU 123           H        GLU 123   0.953 -22.252  -5.115
  963    HA   GLU 123           HA       GLU 123   2.337 -23.366  -2.707
  964   1HB   GLU 123          2HB       GLU 123   4.369 -22.078  -3.586
  965   2HB   GLU 123          1HB       GLU 123   3.926 -23.521  -4.500
  966   1HG   GLU 123          2HG       GLU 123   3.079 -22.300  -6.287
  967   2HG   GLU 123          1HG       GLU 123   2.726 -20.889  -5.287
  968    H    GLU 124           H        GLU 124   3.145 -21.589  -1.272
  969    HA   GLU 124           HA       GLU 124   1.234 -19.328  -1.242
  970   1HB   GLU 124          2HB       GLU 124   1.559 -20.522   0.811
  971   2HB   GLU 124          1HB       GLU 124   3.314 -20.449   0.650
  972   1HG   GLU 124          2HG       GLU 124   1.837 -17.858   0.686
  973   2HG   GLU 124          1HG       GLU 124   1.970 -18.735   2.211
  974    H    THR 125           H        THR 125   1.804 -17.298  -1.922
  975    HA   THR 125           HA       THR 125   4.505 -16.795  -2.943
  976    HB   THR 125           HB       THR 125   2.193 -14.868  -2.591
  977    HG1  THR 125           1HG      THR 125   2.533 -17.059  -4.268
  978   1HG2  THR 125          1HG2      THR 125   4.479 -15.084  -4.568
  979   2HG2  THR 125          2HG2      THR 125   4.270 -13.846  -3.329
  980   3HG2  THR 125          3HG2      THR 125   3.159 -13.921  -4.695
  981    H    ASN 126           H        ASN 126   6.134 -15.880  -1.754
  982    HA   ASN 126           HA       ASN 126   5.390 -14.321   0.700
  983   1HB   ASN 126          2HB       ASN 126   7.659 -15.342   1.512
  984   2HB   ASN 126          1HB       ASN 126   6.225 -16.366   1.513
  985   1HD2  ASN 126          1HD2      ASN 126   7.047 -18.411   0.948
  986   2HD2  ASN 126          2HD2      ASN 126   7.981 -18.713  -0.438
  987    H    TYR 127           H        TYR 127   5.941 -12.222   0.235
  988    HA   TYR 127           HA       TYR 127   8.176 -11.627  -1.603
  989   1HB   TYR 127          2HB       TYR 127   6.326  -9.806  -0.031
  990   2HB   TYR 127          1HB       TYR 127   7.293  -9.362  -1.438
  991    HD1  TYR 127           1HD      TYR 127   4.152 -10.676  -0.301
  992    HD2  TYR 127           2HD      TYR 127   6.852 -10.621  -3.642
  993    HE1  TYR 127           1HE      TYR 127   2.313 -11.402  -1.799
  994    HE2  TYR 127           2HE      TYR 127   5.014 -11.347  -5.140
  995    HH   TYR 127           HH       TYR 127   2.392 -11.142  -5.063
  996    H    ASP 128           H        ASP 128   9.682 -12.681   0.134
  997    HA   ASP 128           HA       ASP 128  10.228 -11.623   2.667
  998   1HB   ASP 128          2HB       ASP 128  11.674 -13.028   0.504
  999   2HB   ASP 128          1HB       ASP 128  12.712 -12.181   1.650
 1000    H    TYR 129           H        TYR 129  10.946 -10.240  -0.494
 1001    HA   TYR 129           HA       TYR 129  11.614  -7.663   0.772
 1002   1HB   TYR 129          2HB       TYR 129  13.769  -8.616   0.905
 1003   2HB   TYR 129          1HB       TYR 129  13.583  -9.467  -0.629
 1004    HD1  TYR 129           1HD      TYR 129  14.123  -6.150   0.937
 1005    HD2  TYR 129           2HD      TYR 129  14.027  -8.384  -2.731
 1006    HE1  TYR 129           1HE      TYR 129  15.169  -4.241  -0.252
 1007    HE2  TYR 129           2HE      TYR 129  15.072  -6.475  -3.920
 1008    HH   TYR 129           HH       TYR 129  15.858  -3.447  -2.202
 1009    H    THR 130           H        THR 130  10.162  -6.482  -0.457
 1010    HA   THR 130           HA       THR 130  10.197  -6.882  -3.429
 1011    HB   THR 130           HB       THR 130   8.132  -5.993  -1.415
 1012    HG1  THR 130           1HG      THR 130   8.681  -8.198  -2.766
 1013   1HG2  THR 130          1HG2      THR 130   6.831  -5.802  -3.802
 1014   2HG2  THR 130          2HG2      THR 130   8.421  -5.181  -4.242
 1015   3HG2  THR 130          3HG2      THR 130   7.508  -4.420  -2.939
 1016    H    LYS 131           H        LYS 131  11.368  -5.300  -4.441
 1017    HA   LYS 131           HA       LYS 131  11.879  -2.719  -3.111
 1018   1HB   LYS 131          2HB       LYS 131  13.534  -4.144  -4.430
 1019   2HB   LYS 131          1HB       LYS 131  12.654  -3.668  -5.884
 1020   1HG   LYS 131          2HG       LYS 131  12.993  -1.233  -4.936
 1021   2HG   LYS 131          1HG       LYS 131  14.318  -1.982  -4.042
 1022   1HD   LYS 131          2HD       LYS 131  15.500  -2.521  -5.977
 1023   2HD   LYS 131          1HD       LYS 131  14.053  -2.511  -6.985
 1024   1HE   LYS 131          2HE       LYS 131  14.691  -0.420  -7.619
 1025   2HE   LYS 131          1HE       LYS 131  14.201   0.102  -5.994
 1026   1HZ   LYS 131          1HZ       LYS 131  16.879  -0.804  -6.883
 1027   2HZ   LYS 131          2HZ       LYS 131  16.445  -0.713  -5.243
 1028   3HZ   LYS 131          3HZ       LYS 131  16.462   0.691  -6.199
 1029    H    LEU 132           H        LEU 132   9.559  -2.010  -3.180
 1030    HA   LEU 132           HA       LEU 132   8.396  -1.454  -5.836
 1031   1HB   LEU 132          2HB       LEU 132   6.996  -2.236  -3.998
 1032   2HB   LEU 132          1HB       LEU 132   7.538  -0.905  -2.977
 1033    HG   LEU 132           HG       LEU 132   6.385  -0.151  -5.610
 1034   1HD1  LEU 132          1HD1      LEU 132   4.492  -0.810  -3.367
 1035   2HD1  LEU 132          2HD1      LEU 132   4.968  -2.067  -4.509
 1036   3HD1  LEU 132          3HD1      LEU 132   4.151  -0.615  -5.086
 1037   1HD2  LEU 132          1HD2      LEU 132   5.196   1.410  -3.779
 1038   2HD2  LEU 132          2HD2      LEU 132   6.834   1.728  -4.348
 1039   3HD2  LEU 132          3HD2      LEU 132   6.580   0.889  -2.818
 1040    H    VAL 133           H        VAL 133   9.588   0.213  -6.813
 1041    HA   VAL 133           HA       VAL 133  10.303   2.618  -5.240
 1042    HB   VAL 133           HB       VAL 133  11.579   3.176  -7.233
 1043   1HG1  VAL 133          1HG1      VAL 133  11.813   0.712  -5.818
 1044   2HG1  VAL 133          2HG1      VAL 133  13.093   1.636  -6.605
 1045   3HG1  VAL 133          3HG1      VAL 133  12.219   0.396  -7.506
 1046   1HG2  VAL 133          1HG2      VAL 133   9.694   1.212  -8.466
 1047   2HG2  VAL 133          2HG2      VAL 133  11.328   1.298  -9.124
 1048   3HG2  VAL 133          3HG2      VAL 133  10.306   2.735  -9.110
 1049    H    PHE 134           H        PHE 134   8.990   4.386  -5.203
 1050    HA   PHE 134           HA       PHE 134   6.479   4.539  -6.582
 1051   1HB   PHE 134          2HB       PHE 134   8.259   6.318  -4.956
 1052   2HB   PHE 134          1HB       PHE 134   6.919   7.062  -5.827
 1053    HD1  PHE 134           1HD      PHE 134   7.661   6.173  -2.704
 1054    HD2  PHE 134           2HD      PHE 134   4.800   5.085  -5.717
 1055    HE1  PHE 134           1HE      PHE 134   6.093   5.420  -0.940
 1056    HE2  PHE 134           2HE      PHE 134   3.229   4.332  -3.953
 1057    HZ   PHE 134           HZ       PHE 134   3.876   4.497  -1.563
 1058    H    ALA 135           H        ALA 135   5.936   6.360  -8.140
 1059    HA   ALA 135           HA       ALA 135   7.785   6.387 -10.393
 1060   1HB   ALA 135          1HB       ALA 135   5.644   8.359 -10.452
 1061   2HB   ALA 135          2HB       ALA 135   5.045   6.803  -9.880
 1062   3HB   ALA 135          3HB       ALA 135   5.845   6.918 -11.447
 1063    H    LYS 136           H        LYS 136   7.052   8.434  -7.666
 1064    HA   LYS 136           HA       LYS 136   9.314  10.203  -8.350
 1065   1HB   LYS 136          2HB       LYS 136   6.548  10.816  -8.860
 1066   2HB   LYS 136          1HB       LYS 136   7.152  11.901  -7.607
 1067   1HG   LYS 136          2HG       LYS 136   9.247  11.954  -9.330
 1068   2HG   LYS 136          1HG       LYS 136   7.919  11.701 -10.463
 1069   1HD   LYS 136          2HD       LYS 136   7.087  13.659  -8.555
 1070   2HD   LYS 136          1HD       LYS 136   8.678  14.126  -9.157
 1071   1HE   LYS 136          2HE       LYS 136   7.223  15.085 -10.751
 1072   2HE   LYS 136          1HE       LYS 136   7.651  13.541 -11.515
 1073   1HZ   LYS 136          1HZ       LYS 136   5.563  12.845 -11.322
 1074   2HZ   LYS 136          2HZ       LYS 136   5.119  14.385 -10.755
 1075   3HZ   LYS 136          3HZ       LYS 136   5.556  13.166  -9.656
 1076    HA   PRO 137           HA       PRO 137   9.690  10.428  -3.981
 1077   1HB   PRO 137          2HB       PRO 137  10.297  13.054  -3.497
 1078   2HB   PRO 137          1HB       PRO 137  11.438  11.922  -4.253
 1079   1HG   PRO 137          2HG       PRO 137   9.715  13.995  -5.514
 1080   2HG   PRO 137          1HG       PRO 137  11.375  13.516  -5.904
 1081   1HD   PRO 137          2HD       PRO 137   9.199  12.716  -7.342
 1082   2HD   PRO 137          1HD       PRO 137  10.699  11.768  -7.220
 1083    H    ILE 138           H        ILE 138   8.156  10.471  -2.355
 1084    HA   ILE 138           HA       ILE 138   5.694  12.044  -2.773
 1085    HB   ILE 138           HB       ILE 138   6.431  10.222  -0.473
 1086   1HG1  ILE 138          2HG1      ILE 138   6.954   8.938  -2.431
 1087   2HG1  ILE 138          1HG1      ILE 138   5.342   8.428  -1.929
 1088   1HG2  ILE 138          1HG2      ILE 138   3.773  10.657  -1.851
 1089   2HG2  ILE 138          2HG2      ILE 138   4.306  11.642  -0.488
 1090   3HG2  ILE 138          3HG2      ILE 138   4.070   9.906  -0.284
 1091   1HD1  ILE 138          1HD1      ILE 138   6.178   9.970  -4.327
 1092   2HD1  ILE 138          2HD1      ILE 138   4.674  10.477  -3.558
 1093   3HD1  ILE 138          3HD1      ILE 138   4.856   8.820  -4.134
 1094    H    TYR 139           H        TYR 139   6.788  14.181  -2.399
 1095    HA   TYR 139           HA       TYR 139   7.700  14.706   0.375
 1096   1HB   TYR 139          2HB       TYR 139   7.768  16.048  -2.300
 1097   2HB   TYR 139          1HB       TYR 139   7.896  17.067  -0.865
 1098    HD1  TYR 139           1HD      TYR 139   9.724  15.132  -3.175
 1099    HD2  TYR 139           2HD      TYR 139   9.564  16.139   0.998
 1100    HE1  TYR 139           1HE      TYR 139  12.106  14.485  -2.928
 1101    HE2  TYR 139           2HE      TYR 139  11.946  15.490   1.246
 1102    HH   TYR 139           HH       TYR 139  13.672  13.845  -1.275
 1103    H    ASN 140           H        ASN 140   6.325  15.561   1.888
 1104    HA   ASN 140           HA       ASN 140   3.544  16.074   1.317
 1105   1HB   ASN 140          2HB       ASN 140   4.733  15.322   3.479
 1106   2HB   ASN 140          1HB       ASN 140   5.124  17.027   3.712
 1107   1HD2  ASN 140          1HD2      ASN 140   3.604  18.098   4.971
 1108   2HD2  ASN 140          2HD2      ASN 140   1.953  17.710   5.056
 1109    H    ASP 141           H        ASP 141   2.597  18.298   2.131
 1110    HA   ASP 141           HA       ASP 141   4.230  20.505   0.915
 1111   1HB   ASP 141          2HB       ASP 141   1.386  19.619   0.697
 1112   2HB   ASP 141          1HB       ASP 141   1.698  21.354   0.627
 1113    HA   PRO 142           HA       PRO 142   3.488  21.627   5.300
 1114   1HB   PRO 142          2HB       PRO 142   5.898  22.881   5.624
 1115   2HB   PRO 142          1HB       PRO 142   5.684  21.130   5.825
 1116   1HG   PRO 142          2HG       PRO 142   6.792  22.648   3.519
 1117   2HG   PRO 142          1HG       PRO 142   7.299  21.093   4.197
 1118   1HD   PRO 142          2HD       PRO 142   5.791  21.344   1.930
 1119   2HD   PRO 142          1HD       PRO 142   5.756  19.917   2.989
 1120    H    SER 143           H        SER 143   4.297  23.397   2.418
 1121    HA   SER 143           HA       SER 143   3.317  25.928   3.704
 1122   1HB   SER 143          2HB       SER 143   5.496  25.253   1.774
 1123   2HB   SER 143          1HB       SER 143   4.683  26.803   1.572
 1124    HG   SER 143           HG       SER 143   5.189  26.372   4.168
 1125    H    LEU 144           H        LEU 144   2.884  23.615   1.143
 1126    HA   LEU 144           HA       LEU 144   1.295  23.494  -0.594
 1127   1HB   LEU 144          2HB       LEU 144   0.153  24.900   1.728
 1128   2HB   LEU 144          1HB       LEU 144  -0.699  25.223   0.218
 1129    HG   LEU 144           HG       LEU 144   0.030  22.412   1.035
 1130   1HD1  LEU 144          1HD1      LEU 144  -2.385  22.287   1.836
 1131   2HD1  LEU 144          2HD1      LEU 144  -2.398  24.050   1.803
 1132   3HD1  LEU 144          3HD1      LEU 144  -1.290  23.197   2.878
 1133   1HD2  LEU 144          1HD2      LEU 144  -0.619  22.652  -1.273
 1134   2HD2  LEU 144          2HD2      LEU 144  -1.986  23.679  -0.841
 1135   3HD2  LEU 144          3HD2      LEU 144  -2.002  21.966  -0.422
  Start of MODEL   11
    1   1H    ALA   1          1HT       ALA   1   3.180  -3.208  17.511
    2   2H    ALA   1          2HT       ALA   1   2.182  -1.963  18.097
    3   3H    ALA   1          3HT       ALA   1   2.236  -2.300  16.432
    4    HA   ALA   1           HA       ALA   1   1.536  -4.683  17.708
    5   1HB   ALA   1          1HB       ALA   1  -0.148  -4.043  19.216
    6   2HB   ALA   1          2HB       ALA   1  -0.307  -2.439  18.502
    7   3HB   ALA   1          3HB       ALA   1   1.091  -2.821  19.508
    8    H    ASP   2           H        ASP   2   1.571  -4.650  15.218
    9    HA   ASP   2           HA       ASP   2  -0.809  -3.377  13.980
   10   1HB   ASP   2          2HB       ASP   2   1.446  -5.037  12.805
   11   2HB   ASP   2          1HB       ASP   2   0.308  -4.034  11.904
   12    H    GLU   3           H        GLU   3  -1.892  -4.933  12.258
   13    HA   GLU   3           HA       GLU   3  -2.364  -7.597  13.558
   14   1HB   GLU   3          2HB       GLU   3  -4.077  -5.408  13.258
   15   2HB   GLU   3          1HB       GLU   3  -4.560  -6.512  11.970
   16   1HG   GLU   3          2HG       GLU   3  -4.510  -8.354  13.772
   17   2HG   GLU   3          1HG       GLU   3  -4.471  -7.034  14.942
   18    H    SER   4           H        SER   4  -4.200  -8.323  11.383
   19    HA   SER   4           HA       SER   4  -2.177  -8.809   9.226
   20   1HB   SER   4          2HB       SER   4  -4.567 -10.495   9.283
   21   2HB   SER   4          1HB       SER   4  -2.870 -10.966   9.313
   22    HG   SER   4           HG       SER   4  -2.852 -10.806  11.477
   23    H    LEU   5           H        LEU   5  -2.984  -8.752   7.010
   24    HA   LEU   5           HA       LEU   5  -4.743  -6.569   6.421
   25   1HB   LEU   5          2HB       LEU   5  -3.057  -8.497   5.087
   26   2HB   LEU   5          1HB       LEU   5  -4.575  -8.325   4.205
   27    HG   LEU   5           HG       LEU   5  -2.791  -6.687   3.509
   28   1HD1  LEU   5          1HD1      LEU   5  -5.530  -6.048   4.420
   29   2HD1  LEU   5          2HD1      LEU   5  -4.774  -5.776   2.850
   30   3HD1  LEU   5          3HD1      LEU   5  -4.483  -4.650   4.175
   31   1HD2  LEU   5          1HD2      LEU   5  -3.358  -5.187   6.043
   32   2HD2  LEU   5          2HD2      LEU   5  -1.958  -5.084   4.975
   33   3HD2  LEU   5          3HD2      LEU   5  -2.135  -6.459   6.065
   34    H    LYS   6           H        LYS   6  -5.247 -10.111   6.317
   35    HA   LYS   6           HA       LYS   6  -8.029  -9.859   5.465
   36   1HB   LYS   6          2HB       LYS   6  -7.913 -12.188   5.357
   37   2HB   LYS   6          1HB       LYS   6  -6.210 -11.762   5.194
   38   1HG   LYS   6          2HG       LYS   6  -5.963 -12.026   7.676
   39   2HG   LYS   6          1HG       LYS   6  -7.627 -12.607   7.738
   40   1HD   LYS   6          2HD       LYS   6  -5.768 -13.904   5.790
   41   2HD   LYS   6          1HD       LYS   6  -5.587 -14.303   7.499
   42   1HE   LYS   6          2HE       LYS   6  -8.243 -14.565   7.355
   43   2HE   LYS   6          1HE       LYS   6  -7.867 -14.894   5.652
   44   1HZ   LYS   6          1HZ       LYS   6  -7.195 -16.430   8.013
   45   2HZ   LYS   6          2HZ       LYS   6  -5.914 -16.226   6.916
   46   3HZ   LYS   6          3HZ       LYS   6  -7.370 -16.939   6.405
   47    H    ASP   7           H        ASP   7  -6.365  -9.783   8.507
   48    HA   ASP   7           HA       ASP   7  -8.769 -10.546  10.059
   49   1HB   ASP   7          2HB       ASP   7  -5.902  -9.807  10.678
   50   2HB   ASP   7          1HB       ASP   7  -7.094 -10.073  11.950
   51    H    ALA   8           H        ALA   8  -7.314  -7.681   8.798
   52    HA   ALA   8           HA       ALA   8  -8.608  -5.947  10.847
   53   1HB   ALA   8          1HB       ALA   8  -6.586  -5.584   8.631
   54   2HB   ALA   8          2HB       ALA   8  -6.358  -5.356  10.364
   55   3HB   ALA   8          3HB       ALA   8  -7.316  -4.198   9.441
   56    H    ILE   9           H        ILE   9  -8.835  -6.878   7.453
   57    HA   ILE   9           HA       ILE   9 -10.575  -4.766   6.573
   58    HB   ILE   9           HB       ILE   9 -11.012  -6.374   4.721
   59   1HG1  ILE   9          2HG1      ILE   9  -9.208  -8.342   6.098
   60   2HG1  ILE   9          1HG1      ILE   9 -10.928  -8.335   6.488
   61   1HG2  ILE   9          1HG2      ILE   9  -9.036  -5.254   4.283
   62   2HG2  ILE   9          2HG2      ILE   9  -8.425  -6.905   4.379
   63   3HG2  ILE   9          3HG2      ILE   9  -8.263  -5.823   5.762
   64   1HD1  ILE   9          1HD1      ILE   9  -9.586  -9.315   4.093
   65   2HD1  ILE   9          2HD1      ILE   9 -10.868  -8.168   3.704
   66   3HD1  ILE   9          3HD1      ILE   9 -11.232  -9.611   4.652
   67    H    LYS  10           H        LYS  10 -11.123  -7.610   8.503
   68    HA   LYS  10           HA       LYS  10 -14.007  -7.743   7.977
   69   1HB   LYS  10          2HB       LYS  10 -11.952  -9.117   9.662
   70   2HB   LYS  10          1HB       LYS  10 -13.643  -9.278  10.136
   71   1HG   LYS  10          2HG       LYS  10 -12.527  -9.909   7.386
   72   2HG   LYS  10          1HG       LYS  10 -12.961 -11.103   8.611
   73   1HD   LYS  10          2HD       LYS  10 -15.264  -9.702   8.537
   74   2HD   LYS  10          1HD       LYS  10 -14.719  -9.444   6.879
   75   1HE   LYS  10          2HE       LYS  10 -16.010 -11.459   6.804
   76   2HE   LYS  10          1HE       LYS  10 -14.322 -12.005   6.813
   77   1HZ   LYS  10          1HZ       LYS  10 -14.605 -11.863   9.363
   78   2HZ   LYS  10          2HZ       LYS  10 -15.224 -13.214   8.542
   79   3HZ   LYS  10          3HZ       LYS  10 -16.264 -11.962   9.028
   80    H    ASP  11           H        ASP  11 -14.372  -5.387   8.567
   81    HA   ASP  11           HA       ASP  11 -15.168  -5.190  11.394
   82   1HB   ASP  11          2HB       ASP  11 -12.617  -4.513  10.813
   83   2HB   ASP  11          1HB       ASP  11 -13.407  -2.976  10.456
   84    HA   PRO  12           HA       PRO  12 -18.201  -2.682   9.388
   85   1HB   PRO  12          2HB       PRO  12 -19.256  -1.450  11.592
   86   2HB   PRO  12          1HB       PRO  12 -19.576  -3.149  11.191
   87   1HG   PRO  12          2HG       PRO  12 -17.694  -1.998  13.184
   88   2HG   PRO  12          1HG       PRO  12 -18.700  -3.451  13.287
   89   1HD   PRO  12          2HD       PRO  12 -16.018  -3.491  12.755
   90   2HD   PRO  12          1HD       PRO  12 -17.152  -4.754  12.226
   91    H    ALA  13           H        ALA  13 -15.980  -1.222  11.741
   92    HA   ALA  13           HA       ALA  13 -16.417   1.523  11.220
   93   1HB   ALA  13          1HB       ALA  13 -14.996   1.045  13.001
   94   2HB   ALA  13          2HB       ALA  13 -13.812   1.487  11.770
   95   3HB   ALA  13          3HB       ALA  13 -14.140  -0.212  12.111
   96    H    LEU  14           H        LEU  14 -13.923  -0.582   9.724
   97    HA   LEU  14           HA       LEU  14 -13.268   1.385   7.682
   98   1HB   LEU  14          2HB       LEU  14 -12.540  -1.410   8.452
   99   2HB   LEU  14          1HB       LEU  14 -12.159  -0.896   6.808
  100    HG   LEU  14           HG       LEU  14 -10.791   0.895   7.572
  101   1HD1  LEU  14          1HD1      LEU  14 -10.628   1.318  10.099
  102   2HD1  LEU  14          2HD1      LEU  14 -12.102   0.362  10.243
  103   3HD1  LEU  14          3HD1      LEU  14 -12.109   1.856   9.307
  104   1HD2  LEU  14          1HD2      LEU  14  -9.080  -0.250   8.754
  105   2HD2  LEU  14          2HD2      LEU  14  -9.947  -1.525   7.900
  106   3HD2  LEU  14          3HD2      LEU  14 -10.240  -1.259   9.618
  107    H    GLU  15           H        GLU  15 -15.489  -1.321   7.940
  108    HA   GLU  15           HA       GLU  15 -15.982  -2.018   5.277
  109   1HB   GLU  15          2HB       GLU  15 -17.106  -3.198   6.980
  110   2HB   GLU  15          1HB       GLU  15 -17.686  -1.719   7.746
  111   1HG   GLU  15          2HG       GLU  15 -19.317  -1.352   6.065
  112   2HG   GLU  15          1HG       GLU  15 -18.558  -2.502   4.964
  113    H    ASN  16           H        ASN  16 -15.941  -0.313   3.761
  114    HA   ASN  16           HA       ASN  16 -16.870   1.455   2.494
  115   1HB   ASN  16          2HB       ASN  16 -18.898  -0.040   3.232
  116   2HB   ASN  16          1HB       ASN  16 -19.261   1.304   4.315
  117   1HD2  ASN  16          1HD2      ASN  16 -18.845   0.465   0.865
  118   2HD2  ASN  16          2HD2      ASN  16 -19.708   1.799   0.271
  119    H    LYS  17           H        LYS  17 -15.411   3.076   3.289
  120    HA   LYS  17           HA       LYS  17 -16.566   4.829   5.434
  121   1HB   LYS  17          2HB       LYS  17 -14.276   3.283   5.560
  122   2HB   LYS  17          1HB       LYS  17 -13.646   4.858   5.079
  123   1HG   LYS  17          2HG       LYS  17 -15.079   5.841   6.963
  124   2HG   LYS  17          1HG       LYS  17 -15.282   4.182   7.528
  125   1HD   LYS  17          2HD       LYS  17 -13.398   5.179   8.702
  126   2HD   LYS  17          1HD       LYS  17 -12.790   3.951   7.591
  127   1HE   LYS  17          2HE       LYS  17 -11.454   5.538   6.677
  128   2HE   LYS  17          1HE       LYS  17 -12.914   6.374   6.111
  129   1HZ   LYS  17          1HZ       LYS  17 -11.757   6.620   8.838
  130   2HZ   LYS  17          2HZ       LYS  17 -13.121   7.445   8.249
  131   3HZ   LYS  17          3HZ       LYS  17 -11.583   7.772   7.605
  132    H    GLU  18           H        GLU  18 -14.615   6.871   5.154
  133    HA   GLU  18           HA       GLU  18 -14.931   7.738   2.301
  134   1HB   GLU  18          2HB       GLU  18 -16.457   8.614   4.404
  135   2HB   GLU  18          1HB       GLU  18 -15.153   9.802   4.407
  136   1HG   GLU  18          2HG       GLU  18 -16.446  10.826   2.826
  137   2HG   GLU  18          1HG       GLU  18 -15.670   9.668   1.745
  138    H    HIS  19           H        HIS  19 -12.684   7.425   1.874
  139    HA   HIS  19           HA       HIS  19 -10.694   8.707   3.656
  140   1HB   HIS  19          2HB       HIS  19  -9.115   7.486   2.292
  141   2HB   HIS  19          1HB       HIS  19 -10.480   6.410   2.595
  142    HD1  HIS  19           1HD      HIS  19  -8.624   8.096  -0.115
  143    HD2  HIS  19           2HD      HIS  19 -12.304   6.184   0.315
  144    HE1  HIS  19           1HE      HIS  19  -9.472   7.638  -2.458
  145    H    ASP  20           H        ASP  20 -12.707  10.150   1.728
  146    HA   ASP  20           HA       ASP  20 -10.725  11.624   0.048
  147   1HB   ASP  20          2HB       ASP  20 -13.750  11.410   0.090
  148   2HB   ASP  20          1HB       ASP  20 -12.870  12.482  -1.001
  149    H    ILE  21           H        ILE  21 -10.628  12.150   2.841
  150    HA   ILE  21           HA       ILE  21 -12.000  14.805   3.081
  151    HB   ILE  21           HB       ILE  21 -10.812  12.979   5.196
  152   1HG1  ILE  21          2HG1      ILE  21 -13.719  13.388   4.428
  153   2HG1  ILE  21          1HG1      ILE  21 -12.754  11.995   3.939
  154   1HG2  ILE  21          1HG2      ILE  21 -12.927  14.877   5.927
  155   2HG2  ILE  21          2HG2      ILE  21 -11.463  15.666   5.343
  156   3HG2  ILE  21          3HG2      ILE  21 -11.381  14.560   6.714
  157   1HD1  ILE  21          1HD1      ILE  21 -13.864  12.685   6.609
  158   2HD1  ILE  21          2HD1      ILE  21 -12.258  11.957   6.590
  159   3HD1  ILE  21          3HD1      ILE  21 -13.622  11.105   5.865
  160    H    GLY  22           H        GLY  22 -10.518  16.312   2.324
  161   1HA   GLY  22          2HA       GLY  22  -8.632  17.717   3.132
  162   2HA   GLY  22          1HA       GLY  22  -7.788  16.223   3.541
  163    HA   PRO  23           HA       PRO  23  -6.729  17.633  -0.803
  164   1HB   PRO  23          2HB       PRO  23  -4.120  18.314  -0.342
  165   2HB   PRO  23          1HB       PRO  23  -5.461  19.467  -0.191
  166   1HG   PRO  23          2HG       PRO  23  -3.979  17.999   1.928
  167   2HG   PRO  23          1HG       PRO  23  -4.616  19.651   1.932
  168   1HD   PRO  23          2HD       PRO  23  -5.830  17.541   3.186
  169   2HD   PRO  23          1HD       PRO  23  -6.691  18.986   2.613
  170    H    ARG  24           H        ARG  24  -5.206  16.452  -2.222
  171    HA   ARG  24           HA       ARG  24  -3.499  14.354  -1.116
  172   1HB   ARG  24          2HB       ARG  24  -4.875  12.487  -1.715
  173   2HB   ARG  24          1HB       ARG  24  -5.938  13.603  -0.856
  174   1HG   ARG  24          2HG       ARG  24  -6.490  14.570  -3.189
  175   2HG   ARG  24          1HG       ARG  24  -5.762  13.095  -3.825
  176   1HD   ARG  24          2HD       ARG  24  -7.500  11.773  -3.106
  177   2HD   ARG  24          1HD       ARG  24  -7.753  12.735  -1.636
  178    HE   ARG  24           HE       ARG  24  -8.881  14.437  -3.037
  179   1HH1  ARG  24          1HH1      ARG  24 -10.017  11.521  -3.485
  180   2HH1  ARG  24          2HH1      ARG  24 -10.363  11.618  -5.180
  181   1HH2  ARG  24          1HH2      ARG  24  -8.526  14.520  -5.659
  182   2HH2  ARG  24          2HH2      ARG  24  -9.520  13.317  -6.409
  183    H    GLU  25           H        GLU  25  -3.251  12.684  -3.258
  184    HA   GLU  25           HA       GLU  25  -3.224  14.173  -5.791
  185   1HB   GLU  25          2HB       GLU  25  -0.854  13.842  -3.995
  186   2HB   GLU  25          1HB       GLU  25  -0.588  13.716  -5.735
  187   1HG   GLU  25          2HG       GLU  25  -2.125  15.918  -5.719
  188   2HG   GLU  25          1HG       GLU  25  -1.413  16.073  -4.111
  189    H    GLN  26           H        GLN  26  -1.671  12.742  -7.361
  190    HA   GLN  26           HA       GLN  26  -2.272   9.856  -6.800
  191   1HB   GLN  26          2HB       GLN  26  -2.375  11.314  -9.461
  192   2HB   GLN  26          1HB       GLN  26  -2.908   9.662  -9.140
  193   1HG   GLN  26          2HG       GLN  26  -4.952  10.479  -8.671
  194   2HG   GLN  26          1HG       GLN  26  -4.254  11.273  -7.258
  195   1HE2  GLN  26          1HE2      GLN  26  -3.787  11.965 -10.766
  196   2HE2  GLN  26          2HE2      GLN  26  -4.296  13.581 -10.664
  197    H    VAL  27           H        VAL  27  -0.547   8.472  -7.175
  198    HA   VAL  27           HA       VAL  27   1.789   9.485  -8.734
  199    HB   VAL  27           HB       VAL  27   1.859   8.307  -5.934
  200   1HG1  VAL  27          1HG1      VAL  27   3.984   9.228  -7.875
  201   2HG1  VAL  27          2HG1      VAL  27   3.878   7.690  -7.019
  202   3HG1  VAL  27          3HG1      VAL  27   4.285   9.164  -6.139
  203   1HG2  VAL  27          1HG2      VAL  27   2.257  11.131  -6.974
  204   2HG2  VAL  27          2HG2      VAL  27   2.680  10.616  -5.341
  205   3HG2  VAL  27          3HG2      VAL  27   0.998  10.576  -5.872
  206    H    ASN  28           H        ASN  28   3.125   7.758  -9.561
  207    HA   ASN  28           HA       ASN  28   1.704   5.146  -9.731
  208   1HB   ASN  28          2HB       ASN  28   2.262   5.620 -11.884
  209   2HB   ASN  28          1HB       ASN  28   3.461   6.817 -11.394
  210   1HD2  ASN  28          1HD2      ASN  28   2.999   3.450 -12.286
  211   2HD2  ASN  28          2HD2      ASN  28   4.640   3.021 -12.254
  212    H    PHE  29           H        PHE  29   3.051   3.155  -9.564
  213    HA   PHE  29           HA       PHE  29   5.475   3.506  -7.835
  214   1HB   PHE  29          2HB       PHE  29   4.511   1.391  -6.674
  215   2HB   PHE  29          1HB       PHE  29   3.732   2.937  -6.334
  216    HD1  PHE  29           1HD      PHE  29   1.462   3.331  -6.933
  217    HD2  PHE  29           2HD      PHE  29   3.512  -0.129  -8.440
  218    HE1  PHE  29           1HE      PHE  29  -0.684   2.440  -7.807
  219    HE2  PHE  29           2HE      PHE  29   1.369  -1.019  -9.314
  220    HZ   PHE  29           HZ       PHE  29  -0.728   0.265  -8.996
  221    H    GLN  30           H        GLN  30   7.181   2.182  -8.437
  222    HA   GLN  30           HA       GLN  30   6.770   0.405 -10.784
  223   1HB   GLN  30          2HB       GLN  30   8.841   2.111  -9.676
  224   2HB   GLN  30          1HB       GLN  30   9.478   0.498  -9.999
  225   1HG   GLN  30          2HG       GLN  30   9.556   0.970 -12.194
  226   2HG   GLN  30          1HG       GLN  30   7.812   1.230 -12.198
  227   1HE2  GLN  30          1HE2      GLN  30   7.481   3.538 -10.722
  228   2HE2  GLN  30          2HE2      GLN  30   8.326   4.829 -11.428
  229    H    LEU  31           H        LEU  31   6.270  -1.693 -10.263
  230    HA   LEU  31           HA       LEU  31   7.115  -2.854  -7.685
  231   1HB   LEU  31          2HB       LEU  31   5.417  -3.693 -10.041
  232   2HB   LEU  31          1HB       LEU  31   5.798  -4.818  -8.736
  233    HG   LEU  31           HG       LEU  31   4.520  -2.100  -8.327
  234   1HD1  LEU  31          1HD1      LEU  31   3.039  -4.632  -7.825
  235   2HD1  LEU  31          2HD1      LEU  31   3.269  -4.175  -9.512
  236   3HD1  LEU  31          3HD1      LEU  31   2.444  -3.076  -8.406
  237   1HD2  LEU  31          1HD2      LEU  31   5.689  -2.771  -6.348
  238   2HD2  LEU  31          2HD2      LEU  31   5.153  -4.443  -6.516
  239   3HD2  LEU  31          3HD2      LEU  31   3.997  -3.187  -6.070
  240    H    LEU  32           H        LEU  32   9.142  -3.740  -7.555
  241    HA   LEU  32           HA       LEU  32  10.138  -5.328  -9.891
  242   1HB   LEU  32          2HB       LEU  32  11.625  -3.292  -8.198
  243   2HB   LEU  32          1HB       LEU  32  12.377  -4.312  -9.425
  244    HG   LEU  32           HG       LEU  32  10.053  -2.472 -10.031
  245   1HD1  LEU  32          1HD1      LEU  32  11.934  -1.116  -9.231
  246   2HD1  LEU  32          2HD1      LEU  32  11.757  -0.929 -10.975
  247   3HD1  LEU  32          3HD1      LEU  32  13.029  -1.961 -10.323
  248   1HD2  LEU  32          1HD2      LEU  32  12.138  -3.399 -11.978
  249   2HD2  LEU  32          2HD2      LEU  32  10.442  -3.006 -12.261
  250   3HD2  LEU  32          3HD2      LEU  32  10.877  -4.531 -11.489
  251    H    ASP  33           H        ASP  33  10.386  -7.392  -9.145
  252    HA   ASP  33           HA       ASP  33  10.485  -8.112  -6.364
  253   1HB   ASP  33          2HB       ASP  33  11.378  -9.666  -8.813
  254   2HB   ASP  33          1HB       ASP  33  10.840 -10.343  -7.276
  255    H    LYS  34           H        LYS  34  12.707 -10.104  -6.735
  256    HA   LYS  34           HA       LYS  34  14.917  -8.321  -5.900
  257   1HB   LYS  34          2HB       LYS  34  14.168 -10.383  -4.660
  258   2HB   LYS  34          1HB       LYS  34  14.724 -11.345  -6.030
  259   1HG   LYS  34          2HG       LYS  34  16.966 -10.877  -5.627
  260   2HG   LYS  34          1HG       LYS  34  16.606  -9.367  -4.790
  261   1HD   LYS  34          2HD       LYS  34  16.745 -10.460  -2.830
  262   2HD   LYS  34          1HD       LYS  34  15.349 -11.429  -3.306
  263   1HE   LYS  34          2HE       LYS  34  17.555 -12.498  -4.729
  264   2HE   LYS  34          1HE       LYS  34  18.098 -12.268  -3.055
  265   1HZ   LYS  34          1HZ       LYS  34  16.782 -14.387  -3.620
  266   2HZ   LYS  34          2HZ       LYS  34  15.422 -13.369  -3.634
  267   3HZ   LYS  34          3HZ       LYS  34  16.357 -13.524  -2.223
  268    H    ASN  35           H        ASN  35  13.979  -8.750  -8.829
  269    HA   ASN  35           HA       ASN  35  16.713  -9.301  -9.908
  270   1HB   ASN  35          2HB       ASN  35  14.098 -10.647 -10.452
  271   2HB   ASN  35          1HB       ASN  35  15.206 -10.432 -11.808
  272   1HD2  ASN  35          1HD2      ASN  35  14.607 -12.277  -8.921
  273   2HD2  ASN  35          2HD2      ASN  35  16.017 -13.220  -8.983
  274    H    ASN  36           H        ASN  36  14.828  -6.883  -9.476
  275    HA   ASN  36           HA       ASN  36  14.199  -4.945 -10.679
  276   1HB   ASN  36          2HB       ASN  36  16.806  -5.842 -11.328
  277   2HB   ASN  36          1HB       ASN  36  16.076  -5.317 -12.846
  278   1HD2  ASN  36          1HD2      ASN  36  15.936  -4.117  -9.435
  279   2HD2  ASN  36          2HD2      ASN  36  16.267  -2.503  -9.841
  280    H    GLU  37           H        GLU  37  12.865  -7.518 -11.422
  281    HA   GLU  37           HA       GLU  37  12.259  -6.929 -14.302
  282   1HB   GLU  37          2HB       GLU  37  13.259  -9.106 -14.004
  283   2HB   GLU  37          1HB       GLU  37  12.194  -9.466 -12.644
  284   1HG   GLU  37          2HG       GLU  37  11.498 -10.553 -14.813
  285   2HG   GLU  37          1HG       GLU  37  10.258  -9.531 -14.085
  286    H    THR  38           H        THR  38  10.271  -5.985 -14.543
  287    HA   THR  38           HA       THR  38   8.326  -5.883 -12.388
  288    HB   THR  38           HB       THR  38   8.361  -5.094 -15.312
  289    HG1  THR  38           1HG      THR  38   9.256  -3.401 -14.496
  290   1HG2  THR  38          1HG2      THR  38   6.290  -3.803 -14.781
  291   2HG2  THR  38          2HG2      THR  38   6.221  -4.619 -13.220
  292   3HG2  THR  38          3HG2      THR  38   6.047  -5.548 -14.709
  293    H    GLN  39           H        GLN  39   7.037  -7.620 -11.894
  294    HA   GLN  39           HA       GLN  39   6.378  -9.604 -14.010
  295   1HB   GLN  39          2HB       GLN  39   7.266 -10.387 -11.868
  296   2HB   GLN  39          1HB       GLN  39   5.995  -9.524 -10.999
  297   1HG   GLN  39          2HG       GLN  39   4.310 -10.911 -12.288
  298   2HG   GLN  39          1HG       GLN  39   5.662 -11.880 -12.873
  299   1HE2  GLN  39          1HE2      GLN  39   7.080 -12.874 -11.087
  300   2HE2  GLN  39          2HE2      GLN  39   6.313 -13.348  -9.649
  301    H    TYR  40           H        TYR  40   4.737  -8.469 -15.191
  302    HA   TYR  40           HA       TYR  40   2.372  -7.480 -13.687
  303   1HB   TYR  40          2HB       TYR  40   3.758  -6.489 -15.777
  304   2HB   TYR  40          1HB       TYR  40   2.559  -7.432 -16.662
  305    HD1  TYR  40           1HD      TYR  40   3.019  -4.716 -14.174
  306    HD2  TYR  40           2HD      TYR  40   0.254  -6.775 -16.736
  307    HE1  TYR  40           1HE      TYR  40   1.327  -2.948 -13.768
  308    HE2  TYR  40           2HE      TYR  40  -1.438  -5.008 -16.330
  309    HH   TYR  40           HH       TYR  40  -1.845  -3.035 -15.391
  310    H    TYR  41           H        TYR  41   2.478 -10.199 -13.401
  311    HA   TYR  41           HA       TYR  41   1.233 -11.716 -15.514
  312   1HB   TYR  41          2HB       TYR  41   2.292 -12.066 -12.885
  313   2HB   TYR  41          1HB       TYR  41   0.673 -12.767 -12.905
  314    HD1  TYR  41           1HD      TYR  41   0.377 -14.924 -13.749
  315    HD2  TYR  41           2HD      TYR  41   3.802 -12.640 -14.969
  316    HE1  TYR  41           1HE      TYR  41   1.236 -16.884 -15.000
  317    HE2  TYR  41           2HE      TYR  41   4.664 -14.600 -16.221
  318    HH   TYR  41           HH       TYR  41   3.022 -17.739 -16.076
  319    H    HIS  42           H        HIS  42  -0.979 -12.916 -14.718
  320    HA   HIS  42           HA       HIS  42  -3.005 -10.789 -14.680
  321   1HB   HIS  42          2HB       HIS  42  -3.417 -12.616 -16.129
  322   2HB   HIS  42          1HB       HIS  42  -2.950 -13.799 -14.907
  323    HD1  HIS  42           1HD      HIS  42  -5.676 -11.194 -15.488
  324    HD2  HIS  42           2HD      HIS  42  -5.093 -14.790 -13.460
  325    HE1  HIS  42           1HE      HIS  42  -7.919 -11.831 -14.499
  326    H    PHE  43           H        PHE  43  -1.773 -13.275 -12.471
  327    HA   PHE  43           HA       PHE  43  -3.851 -12.892 -10.467
  328   1HB   PHE  43          2HB       PHE  43  -1.875 -14.735 -11.062
  329   2HB   PHE  43          1HB       PHE  43  -1.248 -13.955  -9.611
  330    HD1  PHE  43           1HD      PHE  43  -4.433 -15.390 -10.983
  331    HD2  PHE  43           2HD      PHE  43  -1.994 -14.676  -7.519
  332    HE1  PHE  43           1HE      PHE  43  -6.028 -16.682  -9.593
  333    HE2  PHE  43           2HE      PHE  43  -3.591 -15.969  -6.129
  334    HZ   PHE  43           HZ       PHE  43  -5.608 -16.972  -7.166
  335    H    PHE  44           H        PHE  44  -3.762 -10.522 -10.199
  336    HA   PHE  44           HA       PHE  44  -1.511  -9.687  -8.407
  337   1HB   PHE  44          2HB       PHE  44  -1.913  -8.884 -11.039
  338   2HB   PHE  44          1HB       PHE  44  -2.641  -7.578 -10.103
  339    HD1  PHE  44           1HD      PHE  44   0.356  -9.810  -9.705
  340    HD2  PHE  44           2HD      PHE  44  -1.192  -5.804  -9.718
  341    HE1  PHE  44           1HE      PHE  44   2.613  -8.937  -9.163
  342    HE2  PHE  44           2HE      PHE  44   1.064  -4.930  -9.175
  343    HZ   PHE  44           HZ       PHE  44   2.967  -6.497  -8.897
  344    H    SER  45           H        SER  45  -2.250  -7.405  -7.410
  345    HA   SER  45           HA       SER  45  -5.138  -7.657  -6.630
  346   1HB   SER  45          2HB       SER  45  -2.756  -6.834  -4.939
  347   2HB   SER  45          1HB       SER  45  -4.414  -7.018  -4.373
  348    HG   SER  45           HG       SER  45  -3.018  -8.867  -4.016
  349    H    ILE  46           H        ILE  46  -2.521  -5.272  -6.072
  350    HA   ILE  46           HA       ILE  46  -4.108  -2.956  -6.096
  351    HB   ILE  46           HB       ILE  46  -1.291  -3.353  -7.160
  352   1HG1  ILE  46          2HG1      ILE  46  -1.304  -2.358  -4.509
  353   2HG1  ILE  46          1HG1      ILE  46  -2.438  -3.708  -4.532
  354   1HG2  ILE  46          1HG2      ILE  46  -0.945  -1.031  -6.611
  355   2HG2  ILE  46          2HG2      ILE  46  -2.531  -0.920  -5.847
  356   3HG2  ILE  46          3HG2      ILE  46  -2.406  -1.120  -7.595
  357   1HD1  ILE  46          1HD1      ILE  46  -0.291  -4.620  -6.056
  358   2HD1  ILE  46          2HD1      ILE  46  -0.638  -5.064  -4.385
  359   3HD1  ILE  46          3HD1      ILE  46   0.473  -3.739  -4.733
  360    H    LYS  47           H        LYS  47  -4.521  -1.381  -7.806
  361    HA   LYS  47           HA       LYS  47  -4.153  -2.326 -10.606
  362   1HB   LYS  47          2HB       LYS  47  -6.746  -1.799  -9.146
  363   2HB   LYS  47          1HB       LYS  47  -6.651  -1.747 -10.906
  364   1HG   LYS  47          2HG       LYS  47  -5.402  -4.092 -10.495
  365   2HG   LYS  47          1HG       LYS  47  -6.436  -4.077  -9.065
  366   1HD   LYS  47          2HD       LYS  47  -7.261  -3.962 -11.967
  367   2HD   LYS  47          1HD       LYS  47  -7.749  -5.130 -10.738
  368   1HE   LYS  47          2HE       LYS  47  -8.794  -3.119  -9.492
  369   2HE   LYS  47          1HE       LYS  47  -8.621  -2.250 -11.029
  370   1HZ   LYS  47          1HZ       LYS  47  -9.952  -4.885 -10.681
  371   2HZ   LYS  47          2HZ       LYS  47  -9.782  -4.043 -12.148
  372   3HZ   LYS  47          3HZ       LYS  47 -10.754  -3.408 -10.908
  373    H    ASP  48           H        ASP  48  -5.359   0.256  -8.454
  374    HA   ASP  48           HA       ASP  48  -5.017   2.288 -10.573
  375   1HB   ASP  48          2HB       ASP  48  -6.030   2.205  -7.727
  376   2HB   ASP  48          1HB       ASP  48  -5.821   3.734  -8.580
  377    HA   PRO  49           HA       PRO  49  -1.069   3.668  -9.276
  378   1HB   PRO  49          2HB       PRO  49  -1.293   6.388  -9.489
  379   2HB   PRO  49          1HB       PRO  49  -1.198   5.313 -10.898
  380   1HG   PRO  49          2HG       PRO  49  -3.576   6.609  -9.665
  381   2HG   PRO  49          1HG       PRO  49  -3.197   6.337 -11.372
  382   1HD   PRO  49          2HD       PRO  49  -4.944   4.796  -9.951
  383   2HD   PRO  49          1HD       PRO  49  -4.020   4.201 -11.349
  384    H    ALA  50           H        ALA  50   0.054   4.567  -7.447
  385    HA   ALA  50           HA       ALA  50  -1.236   4.483  -4.939
  386   1HB   ALA  50          1HB       ALA  50   1.052   4.307  -4.781
  387   2HB   ALA  50          2HB       ALA  50   0.926   6.038  -4.466
  388   3HB   ALA  50          3HB       ALA  50   1.331   5.463  -6.084
  389    H    ASP  51           H        ASP  51  -1.901   6.172  -3.506
  390    HA   ASP  51           HA       ASP  51  -2.425   8.822  -4.814
  391   1HB   ASP  51          2HB       ASP  51  -4.153   6.818  -3.539
  392   2HB   ASP  51          1HB       ASP  51  -4.387   8.442  -2.889
  393    H    VAL  52           H        VAL  52  -1.450  10.470  -3.699
  394    HA   VAL  52           HA       VAL  52  -0.405   9.945  -0.973
  395    HB   VAL  52           HB       VAL  52  -0.078  12.266  -2.901
  396   1HG1  VAL  52          1HG1      VAL  52   0.678  13.214  -0.958
  397   2HG1  VAL  52          2HG1      VAL  52   2.127  12.284  -1.338
  398   3HG1  VAL  52          3HG1      VAL  52   0.954  11.656  -0.182
  399   1HG2  VAL  52          1HG2      VAL  52   1.664   9.843  -2.338
  400   2HG2  VAL  52          2HG2      VAL  52   2.130  11.205  -3.357
  401   3HG2  VAL  52          3HG2      VAL  52   0.785  10.169  -3.832
  402    H    TYR  53           H        TYR  53  -1.232  10.933   0.846
  403    HA   TYR  53           HA       TYR  53  -3.443  12.926   0.452
  404   1HB   TYR  53          2HB       TYR  53  -3.041  10.527   2.188
  405   2HB   TYR  53          1HB       TYR  53  -3.940  11.878   2.878
  406    HD1  TYR  53           1HD      TYR  53  -3.912   9.261   0.298
  407    HD2  TYR  53           2HD      TYR  53  -6.070  12.616   1.893
  408    HE1  TYR  53           1HE      TYR  53  -5.923   8.575  -0.980
  409    HE2  TYR  53           2HE      TYR  53  -8.081  11.930   0.614
  410    HH   TYR  53           HH       TYR  53  -8.579  10.593  -1.451
  411    H    TYR  54           H        TYR  54  -1.788  14.652   0.568
  412    HA   TYR  54           HA       TYR  54   0.025  14.950   2.772
  413   1HB   TYR  54          2HB       TYR  54  -1.269  16.906   0.847
  414   2HB   TYR  54          1HB       TYR  54   0.071  17.322   1.917
  415    HD1  TYR  54           1HD      TYR  54   1.735  14.906   1.856
  416    HD2  TYR  54           2HD      TYR  54  -0.376  16.870  -1.330
  417    HE1  TYR  54           1HE      TYR  54   3.335  13.963   0.214
  418    HE2  TYR  54           2HE      TYR  54   1.227  15.927  -2.971
  419    HH   TYR  54           HH       TYR  54   4.165  14.550  -2.089
  420    H    THR  55           H        THR  55  -0.994  14.759   4.800
  421    HA   THR  55           HA       THR  55  -3.322  16.539   5.364
  422    HB   THR  55           HB       THR  55  -3.323  15.062   7.477
  423    HG1  THR  55           1HG      THR  55  -2.139  13.095   7.125
  424   1HG2  THR  55          1HG2      THR  55  -3.564  13.235   5.160
  425   2HG2  THR  55          2HG2      THR  55  -4.477  14.740   5.038
  426   3HG2  THR  55          3HG2      THR  55  -4.751  13.651   6.398
  427    H    LYS  56           H        LYS  56  -3.121  17.107   7.962
  428    HA   LYS  56           HA       LYS  56  -1.069  19.120   8.138
  429   1HB   LYS  56          2HB       LYS  56  -2.140  19.627  10.167
  430   2HB   LYS  56          1HB       LYS  56  -3.425  18.831   9.256
  431   1HG   LYS  56          2HG       LYS  56  -2.583  16.644  10.341
  432   2HG   LYS  56          1HG       LYS  56  -1.715  17.690  11.465
  433   1HD   LYS  56          2HD       LYS  56  -4.084  18.881  11.651
  434   2HD   LYS  56          1HD       LYS  56  -4.663  17.297  11.132
  435   1HE   LYS  56          2HE       LYS  56  -2.862  16.553  13.044
  436   2HE   LYS  56          1HE       LYS  56  -3.441  18.092  13.710
  437   1HZ   LYS  56          1HZ       LYS  56  -5.238  15.995  12.626
  438   2HZ   LYS  56          2HZ       LYS  56  -5.685  17.390  13.486
  439   3HZ   LYS  56          3HZ       LYS  56  -4.860  16.131  14.273
  440    H    LYS  57           H        LYS  57  -1.184  15.743   9.026
  441    HA   LYS  57           HA       LYS  57   1.100  15.905  10.873
  442   1HB   LYS  57          2HB       LYS  57  -0.542  13.680   9.635
  443   2HB   LYS  57          1HB       LYS  57   0.782  13.379  10.761
  444   1HG   LYS  57          2HG       LYS  57  -1.039  15.437  11.743
  445   2HG   LYS  57          1HG       LYS  57  -1.864  13.904  11.457
  446   1HD   LYS  57          2HD       LYS  57  -1.077  13.370  13.528
  447   2HD   LYS  57          1HD       LYS  57   0.425  13.037  12.666
  448   1HE   LYS  57          2HE       LYS  57   1.228  15.315  13.124
  449   2HE   LYS  57          1HE       LYS  57  -0.301  15.704  13.937
  450   1HZ   LYS  57          1HZ       LYS  57   1.899  14.045  14.845
  451   2HZ   LYS  57          2HZ       LYS  57   0.352  13.399  15.116
  452   3HZ   LYS  57          3HZ       LYS  57   0.761  14.922  15.746
  453    H    LYS  58           H        LYS  58   0.602  13.969   7.894
  454    HA   LYS  58           HA       LYS  58   3.104  14.906   6.701
  455   1HB   LYS  58          2HB       LYS  58   3.052  12.738   8.601
  456   2HB   LYS  58          1HB       LYS  58   3.528  12.116   7.021
  457   1HG   LYS  58          2HG       LYS  58   4.760  14.624   8.162
  458   2HG   LYS  58          1HG       LYS  58   5.404  13.029   8.545
  459   1HD   LYS  58          2HD       LYS  58   5.066  14.186   5.760
  460   2HD   LYS  58          1HD       LYS  58   6.594  13.992   6.619
  461   1HE   LYS  58          2HE       LYS  58   4.767  11.826   5.553
  462   2HE   LYS  58          1HE       LYS  58   6.495  12.069   5.231
  463   1HZ   LYS  58          1HZ       LYS  58   6.745  11.851   7.752
  464   2HZ   LYS  58          2HZ       LYS  58   6.473  10.428   6.865
  465   3HZ   LYS  58          3HZ       LYS  58   5.200  11.154   7.725
  466    H    ALA  59           H        ALA  59   3.560  13.618   4.648
  467    HA   ALA  59           HA       ALA  59   1.222  13.320   3.044
  468   1HB   ALA  59          1HB       ALA  59   4.046  12.234   2.764
  469   2HB   ALA  59          2HB       ALA  59   3.460  13.787   2.169
  470   3HB   ALA  59          3HB       ALA  59   2.865  12.289   1.455
  471    H    GLU  60           H        GLU  60  -0.016  11.491   2.530
  472    HA   GLU  60           HA       GLU  60   0.747   8.931   3.899
  473   1HB   GLU  60          2HB       GLU  60  -1.775  10.549   3.832
  474   2HB   GLU  60          1HB       GLU  60  -1.910   8.794   3.956
  475   1HG   GLU  60          2HG       GLU  60  -0.243  10.537   5.796
  476   2HG   GLU  60          1HG       GLU  60  -1.835   9.887   6.190
  477    H    VAL  61           H        VAL  61   1.459   7.798   2.062
  478    HA   VAL  61           HA       VAL  61   0.026   7.906  -0.486
  479    HB   VAL  61           HB       VAL  61   2.199   6.104   0.635
  480   1HG1  VAL  61          1HG1      VAL  61   1.986   4.887  -1.245
  481   2HG1  VAL  61          2HG1      VAL  61   2.290   6.336  -2.203
  482   3HG1  VAL  61          3HG1      VAL  61   0.639   5.901  -1.762
  483   1HG2  VAL  61          1HG2      VAL  61   2.159   8.733  -0.816
  484   2HG2  VAL  61          2HG2      VAL  61   3.502   7.624  -1.089
  485   3HG2  VAL  61          3HG2      VAL  61   3.169   8.222   0.536
  486    H    GLU  62           H        GLU  62  -1.506   6.401  -1.217
  487    HA   GLU  62           HA       GLU  62  -2.090   4.065   0.568
  488   1HB   GLU  62          2HB       GLU  62  -4.441   4.616   0.451
  489   2HB   GLU  62          1HB       GLU  62  -3.579   6.084   0.917
  490   1HG   GLU  62          2HG       GLU  62  -4.809   6.989  -0.789
  491   2HG   GLU  62          1HG       GLU  62  -3.491   6.348  -1.769
  492    H    LEU  63           H        LEU  63  -3.287   2.336  -0.557
  493    HA   LEU  63           HA       LEU  63  -3.122   2.452  -3.543
  494   1HB   LEU  63          2HB       LEU  63  -1.878   0.552  -1.573
  495   2HB   LEU  63          1HB       LEU  63  -2.326  -0.039  -3.174
  496    HG   LEU  63           HG       LEU  63  -0.870   2.539  -3.138
  497   1HD1  LEU  63          1HD1      LEU  63   1.028   0.344  -3.001
  498   2HD1  LEU  63          2HD1      LEU  63   0.099   0.470  -1.507
  499   3HD1  LEU  63          3HD1      LEU  63   1.012   1.859  -2.098
  500   1HD2  LEU  63          1HD2      LEU  63  -1.504   1.355  -5.212
  501   2HD2  LEU  63          2HD2      LEU  63  -0.566  -0.047  -4.698
  502   3HD2  LEU  63          3HD2      LEU  63   0.250   1.472  -5.065
  503    H    ASP  64           H        ASP  64  -4.550   0.832  -4.572
  504    HA   ASP  64           HA       ASP  64  -6.879   0.145  -2.819
  505   1HB   ASP  64          2HB       ASP  64  -6.773   0.312  -5.839
  506   2HB   ASP  64          1HB       ASP  64  -8.193   0.419  -4.797
  507    H    ILE  65           H        ILE  65  -6.251  -1.946  -2.104
  508    HA   ILE  65           HA       ILE  65  -5.193  -3.960  -3.934
  509    HB   ILE  65           HB       ILE  65  -6.241  -3.899  -1.097
  510   1HG1  ILE  65          2HG1      ILE  65  -3.644  -4.818  -1.107
  511   2HG1  ILE  65          1HG1      ILE  65  -3.638  -3.688  -2.461
  512   1HG2  ILE  65          1HG2      ILE  65  -6.790  -6.103  -2.014
  513   2HG2  ILE  65          2HG2      ILE  65  -5.429  -6.244  -0.902
  514   3HG2  ILE  65          3HG2      ILE  65  -5.151  -6.271  -2.644
  515   1HD1  ILE  65          1HD1      ILE  65  -3.077  -2.479  -0.423
  516   2HD1  ILE  65          2HD1      ILE  65  -4.521  -3.096   0.380
  517   3HD1  ILE  65          3HD1      ILE  65  -4.674  -1.968  -0.967
  518    H    ASN  66           H        ASN  66  -6.363  -5.753  -4.793
  519    HA   ASN  66           HA       ASN  66  -9.336  -5.402  -4.801
  520   1HB   ASN  66          2HB       ASN  66  -7.852  -5.237  -6.903
  521   2HB   ASN  66          1HB       ASN  66  -7.647  -6.982  -6.745
  522   1HD2  ASN  66          1HD2      ASN  66  -9.400  -4.909  -8.517
  523   2HD2  ASN  66          2HD2      ASN  66 -10.871  -5.748  -8.636
  524    H    THR  67           H        THR  67  -6.738  -7.659  -4.096
  525    HA   THR  67           HA       THR  67  -8.764  -9.797  -3.535
  526    HB   THR  67           HB       THR  67  -6.297 -10.979  -3.431
  527    HG1  THR  67           1HG      THR  67  -5.451  -9.892  -5.513
  528   1HG2  THR  67          1HG2      THR  67  -8.517 -11.171  -4.976
  529   2HG2  THR  67          2HG2      THR  67  -7.032 -12.067  -5.298
  530   3HG2  THR  67          3HG2      THR  67  -7.363 -10.567  -6.164
  531    H    ALA  68           H        ALA  68  -8.862  -8.026  -1.542
  532    HA   ALA  68           HA       ALA  68  -6.871  -8.102   0.494
  533   1HB   ALA  68          1HB       ALA  68  -8.788  -7.371   1.922
  534   2HB   ALA  68          2HB       ALA  68  -9.890  -7.804   0.616
  535   3HB   ALA  68          3HB       ALA  68  -8.725  -6.500   0.390
  536    H    SER  69           H        SER  69  -9.176 -10.500  -0.514
  537    HA   SER  69           HA       SER  69  -9.338 -11.970   1.980
  538   1HB   SER  69          2HB       SER  69 -11.082 -12.401   0.512
  539   2HB   SER  69          1HB       SER  69 -10.039 -12.333  -0.905
  540    HG   SER  69           HG       SER  69 -10.262 -14.443  -0.712
  541    H    THR  70           H        THR  70  -6.792 -11.583  -0.251
  542    HA   THR  70           HA       THR  70  -5.642 -14.265   0.417
  543    HB   THR  70           HB       THR  70  -4.276 -13.889  -1.574
  544    HG1  THR  70           1HG      THR  70  -3.837 -11.802  -1.680
  545   1HG2  THR  70          1HG2      THR  70  -6.681 -14.654  -1.797
  546   2HG2  THR  70          2HG2      THR  70  -6.008 -13.891  -3.239
  547   3HG2  THR  70          3HG2      THR  70  -7.096 -12.985  -2.188
  548    H    TRP  71           H        TRP  71  -5.146 -10.794   0.719
  549    HA   TRP  71           HA       TRP  71  -2.372 -10.845   1.480
  550   1HB   TRP  71          2HB       TRP  71  -4.699  -8.967   1.939
  551   2HB   TRP  71          1HB       TRP  71  -3.065  -8.586   2.483
  552    HD1  TRP  71           HD       TRP  71  -5.260  -8.516  -0.516
  553    HE1  TRP  71           1HE      TRP  71  -3.915  -7.777  -2.588
  554    HE3  TRP  71           3HE      TRP  71  -0.518  -8.812   1.359
  555    HZ2  TRP  71           2HZ      TRP  71  -1.190  -7.366  -3.349
  556    HZ3  TRP  71           3HZ      TRP  71   1.431  -8.241  -0.060
  557    HH2  TRP  71           HH       TRP  71   1.103  -7.518  -2.410
  558    H    LYS  72           H        LYS  72  -1.449 -10.847   3.587
  559    HA   LYS  72           HA       LYS  72  -3.285 -11.479   5.866
  560   1HB   LYS  72          2HB       LYS  72  -2.264 -13.511   4.717
  561   2HB   LYS  72          1HB       LYS  72  -0.691 -12.922   5.256
  562   1HG   LYS  72          2HG       LYS  72  -2.433 -12.824   7.502
  563   2HG   LYS  72          1HG       LYS  72  -2.645 -14.405   6.749
  564   1HD   LYS  72          2HD       LYS  72  -0.689 -15.085   7.623
  565   2HD   LYS  72          1HD       LYS  72   0.149 -13.804   6.748
  566   1HE   LYS  72          2HE       LYS  72   0.454 -12.619   8.655
  567   2HE   LYS  72          1HE       LYS  72  -1.270 -12.738   9.062
  568   1HZ   LYS  72          1HZ       LYS  72   0.009 -13.944  10.691
  569   2HZ   LYS  72          2HZ       LYS  72   0.794 -14.837   9.477
  570   3HZ   LYS  72          3HZ       LYS  72  -0.869 -15.051   9.752
  571    H    LYS  73           H        LYS  73   0.082 -10.721   4.915
  572    HA   LYS  73           HA       LYS  73   0.300  -9.052   7.402
  573   1HB   LYS  73          2HB       LYS  73   1.737 -11.346   6.571
  574   2HB   LYS  73          1HB       LYS  73   2.831  -9.980   6.353
  575   1HG   LYS  73          2HG       LYS  73   2.587  -9.306   8.644
  576   2HG   LYS  73          1HG       LYS  73   1.254 -10.436   8.896
  577   1HD   LYS  73          2HD       LYS  73   2.679 -12.112   9.373
  578   2HD   LYS  73          1HD       LYS  73   3.588 -11.827   7.888
  579   1HE   LYS  73          2HE       LYS  73   4.759  -9.916   9.047
  580   2HE   LYS  73          1HE       LYS  73   3.963 -10.419  10.551
  581   1HZ   LYS  73          1HZ       LYS  73   4.913 -12.732   9.406
  582   2HZ   LYS  73          2HZ       LYS  73   5.554 -11.940  10.766
  583   3HZ   LYS  73          3HZ       LYS  73   6.175 -11.616   9.218
  584    H    PHE  74           H        PHE  74   1.943  -7.258   7.131
  585    HA   PHE  74           HA       PHE  74   2.904  -6.458   4.543
  586   1HB   PHE  74          2HB       PHE  74   0.512  -6.234   4.092
  587   2HB   PHE  74          1HB       PHE  74   0.308  -5.248   5.540
  588    HD1  PHE  74           1HD      PHE  74  -0.535  -3.294   4.365
  589    HD2  PHE  74           2HD      PHE  74   3.283  -4.993   3.364
  590    HE1  PHE  74           1HE      PHE  74   0.034  -1.260   3.067
  591    HE2  PHE  74           2HE      PHE  74   3.848  -2.959   2.069
  592    HZ   PHE  74           HZ       PHE  74   2.225  -1.091   1.919
  593    H    GLU  75           H        GLU  75   4.488  -4.930   4.932
  594    HA   GLU  75           HA       GLU  75   4.181  -2.905   7.034
  595   1HB   GLU  75          2HB       GLU  75   5.315  -5.486   7.567
  596   2HB   GLU  75          1HB       GLU  75   6.595  -4.279   7.687
  597   1HG   GLU  75          2HG       GLU  75   5.185  -2.939   9.213
  598   2HG   GLU  75          1HG       GLU  75   3.917  -4.161   9.107
  599    H    VAL  76           H        VAL  76   4.604  -1.578   5.095
  600    HA   VAL  76           HA       VAL  76   6.821  -1.747   3.371
  601    HB   VAL  76           HB       VAL  76   5.004   0.358   4.435
  602   1HG1  VAL  76          1HG1      VAL  76   6.938   1.694   4.579
  603   2HG1  VAL  76          2HG1      VAL  76   6.346   2.021   2.949
  604   3HG1  VAL  76          3HG1      VAL  76   7.694   0.909   3.192
  605   1HG2  VAL  76          1HG2      VAL  76   5.880  -0.002   1.584
  606   2HG2  VAL  76          2HG2      VAL  76   4.301   0.470   2.212
  607   3HG2  VAL  76          3HG2      VAL  76   4.826  -1.210   2.319
  608    H    TYR  77           H        TYR  77   9.001  -1.527   3.728
  609    HA   TYR  77           HA       TYR  77   9.889  -0.058   6.185
  610   1HB   TYR  77          2HB       TYR  77  10.581  -2.061   6.965
  611   2HB   TYR  77          1HB       TYR  77  10.097  -2.848   5.463
  612    HD1  TYR  77           1HD      TYR  77  11.702  -3.440   3.796
  613    HD2  TYR  77           2HD      TYR  77  12.851  -0.987   7.129
  614    HE1  TYR  77           1HE      TYR  77  14.086  -3.701   3.165
  615    HE2  TYR  77           2HE      TYR  77  15.235  -1.247   6.498
  616    HH   TYR  77           HH       TYR  77  16.189  -3.253   3.708
  617    H    GLU  78           H        GLU  78  11.281   1.557   5.640
  618    HA   GLU  78           HA       GLU  78  13.142   1.159   3.341
  619   1HB   GLU  78          2HB       GLU  78  11.221   2.290   2.414
  620   2HB   GLU  78          1HB       GLU  78  11.157   3.410   3.775
  621   1HG   GLU  78          2HG       GLU  78  12.220   4.317   1.634
  622   2HG   GLU  78          1HG       GLU  78  13.178   4.492   3.105
  623    H    ASN  79           H        ASN  79  15.152   2.117   3.725
  624    HA   ASN  79           HA       ASN  79  16.862   3.182   4.966
  625   1HB   ASN  79          2HB       ASN  79  14.597   4.887   4.668
  626   2HB   ASN  79          1HB       ASN  79  15.227   5.135   6.296
  627   1HD2  ASN  79          1HD2      ASN  79  16.520   4.765   2.939
  628   2HD2  ASN  79          2HD2      ASN  79  17.723   5.949   3.120
  629    H    ASN  80           H        ASN  80  15.644   0.913   6.215
  630    HA   ASN  80           HA       ASN  80  15.487  -0.122   8.333
  631   1HB   ASN  80          2HB       ASN  80  17.353   2.200   8.590
  632   2HB   ASN  80          1HB       ASN  80  16.851   1.390  10.074
  633   1HD2  ASN  80          1HD2      ASN  80  16.946  -1.193   9.786
  634   2HD2  ASN  80          2HD2      ASN  80  18.366  -1.770   9.057
  635    H    GLN  81           H        GLN  81  13.099   0.698   8.052
  636    HA   GLN  81           HA       GLN  81  12.208   1.745  10.591
  637   1HB   GLN  81          2HB       GLN  81  12.995   3.598   8.542
  638   2HB   GLN  81          1HB       GLN  81  11.253   3.735   8.787
  639   1HG   GLN  81          2HG       GLN  81  11.536   4.137  11.143
  640   2HG   GLN  81          1HG       GLN  81  13.252   3.739  11.062
  641   1HE2  GLN  81          1HE2      GLN  81  14.157   5.178   8.882
  642   2HE2  GLN  81          2HE2      GLN  81  13.891   6.839   9.110
  643    H    LYS  82           H        LYS  82  11.059  -0.367  10.018
  644    HA   LYS  82           HA       LYS  82   9.207  -0.652   7.890
  645   1HB   LYS  82          2HB       LYS  82  10.107  -2.143   9.975
  646   2HB   LYS  82          1HB       LYS  82   8.495  -1.733  10.564
  647   1HG   LYS  82          2HG       LYS  82   7.599  -3.279   9.201
  648   2HG   LYS  82          1HG       LYS  82   8.269  -2.436   7.803
  649   1HD   LYS  82          2HD       LYS  82  10.120  -3.810   7.684
  650   2HD   LYS  82          1HD       LYS  82  10.128  -4.125   9.420
  651   1HE   LYS  82          2HE       LYS  82   7.964  -5.453   9.053
  652   2HE   LYS  82          1HE       LYS  82   8.329  -5.359   7.318
  653   1HZ   LYS  82          1HZ       LYS  82  10.720  -5.991   8.383
  654   2HZ   LYS  82          2HZ       LYS  82   9.639  -7.118   7.715
  655   3HZ   LYS  82          3HZ       LYS  82   9.669  -6.857   9.394
  656    H    LEU  83           H        LEU  83   7.894   1.177   7.519
  657    HA   LEU  83           HA       LEU  83   6.585   2.676   9.604
  658   1HB   LEU  83          2HB       LEU  83   5.984   2.359   6.645
  659   2HB   LEU  83          1HB       LEU  83   5.399   3.669   7.670
  660    HG   LEU  83           HG       LEU  83   8.298   3.042   7.043
  661   1HD1  LEU  83          1HD1      LEU  83   8.134   4.573   5.396
  662   2HD1  LEU  83          2HD1      LEU  83   7.322   5.719   6.463
  663   3HD1  LEU  83          3HD1      LEU  83   6.384   4.497   5.605
  664   1HD2  LEU  83          1HD2      LEU  83   8.695   5.187   8.318
  665   2HD2  LEU  83          2HD2      LEU  83   8.135   3.848   9.320
  666   3HD2  LEU  83          3HD2      LEU  83   7.012   5.120   8.840
  667    HA   PRO  84           HA       PRO  84   3.239  -0.169  10.274
  668   1HB   PRO  84          2HB       PRO  84   1.681   1.448  11.827
  669   2HB   PRO  84          1HB       PRO  84   3.156   0.667  12.429
  670   1HG   PRO  84          2HG       PRO  84   2.709   3.478  11.597
  671   2HG   PRO  84          1HG       PRO  84   3.761   2.825  12.860
  672   1HD   PRO  84          2HD       PRO  84   4.610   3.671  10.368
  673   2HD   PRO  84          1HD       PRO  84   5.506   2.569  11.434
  674    H    VAL  85           H        VAL  85   1.937  -0.500   8.482
  675    HA   VAL  85           HA       VAL  85   0.572   1.750   7.161
  676    HB   VAL  85           HB       VAL  85   0.686  -1.251   6.726
  677   1HG1  VAL  85          1HG1      VAL  85  -0.129   0.154   4.388
  678   2HG1  VAL  85          2HG1      VAL  85  -1.176   0.680   5.705
  679   3HG1  VAL  85          3HG1      VAL  85  -1.050  -1.034   5.311
  680   1HG2  VAL  85          1HG2      VAL  85   2.621   0.620   6.292
  681   2HG2  VAL  85          2HG2      VAL  85   1.759   0.684   4.755
  682   3HG2  VAL  85          3HG2      VAL  85   2.442  -0.842   5.321
  683    H    ARG  86           H        ARG  86  -1.712   2.010   7.109
  684    HA   ARG  86           HA       ARG  86  -3.268   0.302   9.024
  685   1HB   ARG  86          2HB       ARG  86  -4.399   2.421   9.696
  686   2HB   ARG  86          1HB       ARG  86  -2.665   2.468  10.014
  687   1HG   ARG  86          2HG       ARG  86  -3.617   3.439   7.353
  688   2HG   ARG  86          1HG       ARG  86  -3.894   4.474   8.755
  689   1HD   ARG  86          2HD       ARG  86  -1.216   3.473   8.929
  690   2HD   ARG  86          1HD       ARG  86  -1.459   4.134   7.299
  691    HE   ARG  86           HE       ARG  86  -2.251   6.235   8.364
  692   1HH1  ARG  86          1HH2      ARG  86  -2.245   4.280  10.972
  693   2HH1  ARG  86          2HH2      ARG  86  -1.155   5.209  11.947
  694   1HH2  ARG  86          1HH1      ARG  86  -0.172   7.279   9.343
  695   2HH2  ARG  86          2HH1      ARG  86   0.019   6.907  11.024
  696    H    LEU  87           H        LEU  87  -5.623   0.302   8.548
  697    HA   LEU  87           HA       LEU  87  -6.130   0.532   5.616
  698   1HB   LEU  87          2HB       LEU  87  -6.995  -1.168   7.876
  699   2HB   LEU  87          1HB       LEU  87  -8.274  -0.759   6.733
  700    HG   LEU  87           HG       LEU  87  -5.704  -1.542   5.498
  701   1HD1  LEU  87          1HD1      LEU  87  -5.866  -3.873   5.979
  702   2HD1  LEU  87          2HD1      LEU  87  -7.442  -3.678   6.750
  703   3HD1  LEU  87          3HD1      LEU  87  -5.990  -3.063   7.541
  704   1HD2  LEU  87          1HD2      LEU  87  -8.065  -1.088   4.462
  705   2HD2  LEU  87          2HD2      LEU  87  -8.434  -2.722   5.014
  706   3HD2  LEU  87          3HD2      LEU  87  -7.125  -2.455   3.862
  707    H    VAL  88           H        VAL  88  -7.415   2.190   4.897
  708    HA   VAL  88           HA       VAL  88  -8.828   3.880   6.888
  709    HB   VAL  88           HB       VAL  88  -8.842   5.494   5.100
  710   1HG1  VAL  88          1HG1      VAL  88  -6.260   4.202   4.418
  711   2HG1  VAL  88          2HG1      VAL  88  -6.549   4.481   6.135
  712   3HG1  VAL  88          3HG1      VAL  88  -6.582   5.833   5.004
  713   1HG2  VAL  88          1HG2      VAL  88  -8.244   3.088   3.365
  714   2HG2  VAL  88          2HG2      VAL  88  -7.986   4.740   2.803
  715   3HG2  VAL  88          3HG2      VAL  88  -9.607   4.201   3.244
  716    H    SER  89           H        SER  89  -9.487   1.786   4.108
  717    HA   SER  89           HA       SER  89 -12.304   1.545   4.933
  718   1HB   SER  89          2HB       SER  89 -12.207   3.640   3.608
  719   2HB   SER  89          1HB       SER  89 -11.482   2.754   2.270
  720    HG   SER  89           HG       SER  89 -13.739   2.957   2.017
  721    H    TYR  90           H        TYR  90 -13.334  -0.268   3.865
  722    HA   TYR  90           HA       TYR  90 -11.692  -1.829   1.941
  723   1HB   TYR  90          2HB       TYR  90 -10.865  -2.846   3.851
  724   2HB   TYR  90          1HB       TYR  90 -12.318  -2.497   4.789
  725    HD1  TYR  90           1HD      TYR  90 -14.312  -3.919   4.616
  726    HD2  TYR  90           2HD      TYR  90 -10.746  -4.792   2.387
  727    HE1  TYR  90           1HE      TYR  90 -15.182  -6.191   4.119
  728    HE2  TYR  90           2HE      TYR  90 -11.609  -7.062   1.892
  729    HH   TYR  90           HH       TYR  90 -14.189  -8.446   3.535
  730    H    SER  91           H        SER  91 -13.066  -2.612   0.388
  731    HA   SER  91           HA       SER  91 -15.957  -2.386   0.689
  732   1HB   SER  91          2HB       SER  91 -14.160  -2.376  -1.364
  733   2HB   SER  91          1HB       SER  91 -14.791  -4.016  -1.491
  734    HG   SER  91           HG       SER  91 -15.943  -2.182  -2.597
  735    HA   PRO  92           HA       PRO  92 -16.772  -6.325   2.376
  736   1HB   PRO  92          2HB       PRO  92 -19.193  -6.901   1.242
  737   2HB   PRO  92          1HB       PRO  92 -18.967  -5.703   2.532
  738   1HG   PRO  92          2HG       PRO  92 -19.248  -5.286  -0.406
  739   2HG   PRO  92          1HG       PRO  92 -19.929  -4.352   0.936
  740   1HD   PRO  92          2HD       PRO  92 -17.743  -3.553  -0.463
  741   2HD   PRO  92          1HD       PRO  92 -18.002  -3.144   1.248
  742    H    VAL  93           H        VAL  93 -17.167  -8.593   1.858
  743    HA   VAL  93           HA       VAL  93 -15.496  -9.945   0.267
  744    HB   VAL  93           HB       VAL  93 -18.340 -10.396   1.052
  745   1HG1  VAL  93          1HG1      VAL  93 -18.433 -11.555  -1.001
  746   2HG1  VAL  93          2HG1      VAL  93 -17.952 -12.802   0.150
  747   3HG1  VAL  93          3HG1      VAL  93 -16.744 -12.055  -0.897
  748   1HG2  VAL  93          1HG2      VAL  93 -15.842 -12.031   1.565
  749   2HG2  VAL  93          2HG2      VAL  93 -17.353 -12.056   2.474
  750   3HG2  VAL  93          3HG2      VAL  93 -16.293 -10.649   2.561
  751    HA   PRO  94           HA       PRO  94 -18.340 -10.068  -3.643
  752   1HB   PRO  94          2HB       PRO  94 -20.111  -7.964  -3.883
  753   2HB   PRO  94          1HB       PRO  94 -20.541  -9.558  -3.223
  754   1HG   PRO  94          2HG       PRO  94 -19.748  -7.067  -1.761
  755   2HG   PRO  94          1HG       PRO  94 -21.104  -8.168  -1.444
  756   1HD   PRO  94          2HD       PRO  94 -18.907  -8.354   0.012
  757   2HD   PRO  94          1HD       PRO  94 -19.707  -9.835  -0.560
  758    H    GLU  95           H        GLU  95 -17.512  -6.867  -2.298
  759    HA   GLU  95           HA       GLU  95 -16.548  -5.947  -4.937
  760   1HB   GLU  95          2HB       GLU  95 -16.997  -4.851  -2.199
  761   2HB   GLU  95          1HB       GLU  95 -15.751  -4.067  -3.173
  762   1HG   GLU  95          2HG       GLU  95 -18.539  -4.611  -4.210
  763   2HG   GLU  95          1HG       GLU  95 -18.085  -3.096  -3.430
  764    H    ASP  96           H        ASP  96 -15.292  -7.162  -1.874
  765    HA   ASP  96           HA       ASP  96 -13.094  -7.711  -1.191
  766   1HB   ASP  96          2HB       ASP  96 -13.873  -9.135  -3.314
  767   2HB   ASP  96          1HB       ASP  96 -12.516  -8.297  -4.068
  768    H    HIS  97           H        HIS  97 -12.545  -5.409  -0.812
  769    HA   HIS  97           HA       HIS  97 -10.227  -4.599  -2.439
  770   1HB   HIS  97          2HB       HIS  97 -12.913  -3.301  -2.483
  771   2HB   HIS  97          1HB       HIS  97 -11.508  -2.234  -2.497
  772    HD1  HIS  97           1HD      HIS  97  -9.589  -3.124  -4.364
  773    HD2  HIS  97           2HD      HIS  97 -13.585  -4.104  -5.028
  774    HE1  HIS  97           1HE      HIS  97  -9.783  -3.716  -6.819
  775    H    ALA  98           H        ALA  98  -8.756  -4.143  -0.852
  776    HA   ALA  98           HA       ALA  98  -9.753  -2.902   1.689
  777   1HB   ALA  98          1HB       ALA  98  -8.723  -5.133   1.859
  778   2HB   ALA  98          2HB       ALA  98  -7.698  -3.930   2.644
  779   3HB   ALA  98          3HB       ALA  98  -7.277  -4.538   1.043
  780    H    TYR  99           H        TYR  99  -9.323  -0.727   1.741
  781    HA   TYR  99           HA       TYR  99  -7.147   0.409   0.096
  782   1HB   TYR  99          2HB       TYR  99  -9.280   1.576   1.913
  783   2HB   TYR  99          1HB       TYR  99  -8.173   2.544   0.937
  784    HD1  TYR  99           1HD      TYR  99 -11.278   0.759   0.972
  785    HD2  TYR  99           2HD      TYR  99  -8.096   2.056  -1.606
  786    HE1  TYR  99           1HE      TYR  99 -12.755   0.472  -0.997
  787    HE2  TYR  99           2HE      TYR  99  -9.575   1.771  -3.575
  788    HH   TYR  99           HH       TYR  99 -11.878   0.099  -3.915
  789    H    ILE 100           H        ILE 100  -5.128   0.580   0.945
  790    HA   ILE 100           HA       ILE 100  -4.851   1.016   3.904
  791    HB   ILE 100           HB       ILE 100  -2.861  -0.391   3.782
  792   1HG1  ILE 100          2HG1      ILE 100  -2.602  -1.575   1.416
  793   2HG1  ILE 100          1HG1      ILE 100  -3.335  -0.080   0.839
  794   1HG2  ILE 100          1HG2      ILE 100  -4.311  -2.088   4.058
  795   2HG2  ILE 100          2HG2      ILE 100  -4.281  -2.328   2.312
  796   3HG2  ILE 100          3HG2      ILE 100  -5.509  -1.291   3.038
  797   1HD1  ILE 100          1HD1      ILE 100  -1.246   0.414   2.816
  798   2HD1  ILE 100          2HD1      ILE 100  -1.446   1.099   1.204
  799   3HD1  ILE 100          3HD1      ILE 100  -0.638  -0.455   1.407
  800    H    ARG 101           H        ARG 101  -2.520   1.965   4.340
  801    HA   ARG 101           HA       ARG 101  -1.244   3.490   2.242
  802   1HB   ARG 101          2HB       ARG 101  -2.091   5.708   2.923
  803   2HB   ARG 101          1HB       ARG 101  -3.419   4.662   2.420
  804   1HG   ARG 101          2HG       ARG 101  -4.387   5.080   4.408
  805   2HG   ARG 101          1HG       ARG 101  -3.096   4.137   5.153
  806   1HD   ARG 101          2HD       ARG 101  -2.028   6.000   5.943
  807   2HD   ARG 101          1HD       ARG 101  -2.368   6.931   4.470
  808    HE   ARG 101           HE       ARG 101  -4.783   6.359   5.984
  809   1HH1  ARG 101          1HH1      ARG 101  -3.963   8.892   4.429
  810   2HH1  ARG 101          2HH1      ARG 101  -3.868  10.041   5.721
  811   1HH2  ARG 101          1HH2      ARG 101  -3.837   7.627   8.213
  812   2HH2  ARG 101          2HH2      ARG 101  -3.799   9.323   7.866
  813    H    PHE 102           H        PHE 102   0.463   4.917   3.126
  814    HA   PHE 102           HA       PHE 102   1.038   4.669   6.028
  815   1HB   PHE 102          2HB       PHE 102   3.406   3.877   5.233
  816   2HB   PHE 102          1HB       PHE 102   2.093   2.700   5.286
  817    HD1  PHE 102           1HD      PHE 102   0.933   2.007   3.210
  818    HD2  PHE 102           2HD      PHE 102   4.322   4.646   3.133
  819    HE1  PHE 102           1HE      PHE 102   1.194   1.601   0.777
  820    HE2  PHE 102           2HE      PHE 102   4.583   4.240   0.701
  821    HZ   PHE 102           HZ       PHE 102   3.019   2.718  -0.478
  822    HA   PRO 103           HA       PRO 103   2.763   8.647   5.348
  823   1HB   PRO 103          2HB       PRO 103   4.709   8.731   7.269
  824   2HB   PRO 103          1HB       PRO 103   2.977   8.825   7.643
  825   1HG   PRO 103          2HG       PRO 103   4.835   6.512   7.852
  826   2HG   PRO 103          1HG       PRO 103   3.506   6.994   8.918
  827   1HD   PRO 103          2HD       PRO 103   3.325   4.980   7.075
  828   2HD   PRO 103          1HD       PRO 103   1.932   5.923   7.653
  829    H    VAL 104           H        VAL 104   4.730   9.758   4.592
  830    HA   VAL 104           HA       VAL 104   7.035   8.029   3.849
  831    HB   VAL 104           HB       VAL 104   6.833   8.853   1.499
  832   1HG1  VAL 104          1HG1      VAL 104   4.237   7.547   2.315
  833   2HG1  VAL 104          2HG1      VAL 104   5.770   6.682   2.426
  834   3HG1  VAL 104          3HG1      VAL 104   5.197   7.266   0.864
  835   1HG2  VAL 104          1HG2      VAL 104   4.457  10.216   2.720
  836   2HG2  VAL 104          2HG2      VAL 104   4.353   9.679   1.044
  837   3HG2  VAL 104          3HG2      VAL 104   5.605  10.823   1.528
  838    H    SER 105           H        SER 105   8.296   9.345   5.264
  839    HA   SER 105           HA       SER 105   8.382  12.271   4.788
  840   1HB   SER 105          2HB       SER 105   8.409  10.874   7.036
  841   2HB   SER 105          1HB       SER 105  10.133  10.755   6.698
  842    HG   SER 105           HG       SER 105   9.031  13.263   6.371
  843    H    ASP 106           H        ASP 106  10.579  13.280   4.574
  844    HA   ASP 106           HA       ASP 106  12.697  13.479   3.550
  845   1HB   ASP 106          2HB       ASP 106  12.715  11.185   4.990
  846   2HB   ASP 106          1HB       ASP 106  12.998  10.529   3.377
  847    H    GLY 107           H        GLY 107  10.110  12.909   1.963
  848   1HA   GLY 107          2HA       GLY 107   9.591  12.694  -0.318
  849   2HA   GLY 107          1HA       GLY 107  11.309  12.925  -0.634
  850    H    THR 108           H        THR 108  10.152  10.327   1.407
  851    HA   THR 108           HA       THR 108  11.577   8.207   0.439
  852    HB   THR 108           HB       THR 108   8.631   8.215   1.143
  853    HG1  THR 108           1HG      THR 108   9.631   9.096   2.834
  854   1HG2  THR 108          1HG2      THR 108   9.353   5.905   2.085
  855   2HG2  THR 108          2HG2      THR 108  10.731   6.064   0.995
  856   3HG2  THR 108          3HG2      THR 108   9.091   6.051   0.347
  857    H    GLN 109           H        GLN 109  11.939   7.677  -1.686
  858    HA   GLN 109           HA       GLN 109   9.597   7.671  -3.557
  859   1HB   GLN 109          2HB       GLN 109  11.478   9.219  -4.042
  860   2HB   GLN 109          1HB       GLN 109  12.584   7.845  -4.075
  861   1HG   GLN 109          2HG       GLN 109  11.338   6.862  -5.950
  862   2HG   GLN 109          1HG       GLN 109  10.191   8.202  -5.904
  863   1HE2  GLN 109          1HE2      GLN 109  12.296   7.319  -8.005
  864   2HE2  GLN 109          2HE2      GLN 109  13.160   8.744  -8.327
  865    H    GLU 110           H        GLU 110  11.682   5.616  -1.822
  866    HA   GLU 110           HA       GLU 110  10.864   3.311  -3.525
  867   1HB   GLU 110          2HB       GLU 110  13.692   3.781  -2.531
  868   2HB   GLU 110          1HB       GLU 110  13.148   2.531  -3.651
  869   1HG   GLU 110          2HG       GLU 110  12.447   4.344  -5.240
  870   2HG   GLU 110          1HG       GLU 110  13.184   5.519  -4.150
  871    H    LEU 111           H        LEU 111  10.113   1.688  -2.201
  872    HA   LEU 111           HA       LEU 111  11.185   1.516   0.582
  873   1HB   LEU 111          2HB       LEU 111   8.502   0.910   0.853
  874   2HB   LEU 111          1HB       LEU 111   9.235   2.460   1.254
  875    HG   LEU 111           HG       LEU 111   8.329   1.895  -1.563
  876   1HD1  LEU 111          1HD1      LEU 111   6.132   2.699  -1.067
  877   2HD1  LEU 111          2HD1      LEU 111   6.591   3.129   0.582
  878   3HD1  LEU 111          3HD1      LEU 111   6.469   1.433   0.114
  879   1HD2  LEU 111          1HD2      LEU 111   9.580   4.034  -0.219
  880   2HD2  LEU 111          2HD2      LEU 111   7.910   4.549  -0.470
  881   3HD2  LEU 111          3HD2      LEU 111   8.900   4.064  -1.846
  882    H    LYS 112           H        LYS 112  10.869  -0.622   1.546
  883    HA   LYS 112           HA       LYS 112  10.637  -2.773  -0.519
  884   1HB   LYS 112          2HB       LYS 112  12.104  -2.348   2.059
  885   2HB   LYS 112          1HB       LYS 112  11.729  -4.002   1.577
  886   1HG   LYS 112          2HG       LYS 112  13.631  -3.876   0.349
  887   2HG   LYS 112          1HG       LYS 112  12.668  -2.916  -0.773
  888   1HD   LYS 112          2HD       LYS 112  13.619  -1.287   1.437
  889   2HD   LYS 112          1HD       LYS 112  14.961  -2.069   0.599
  890   1HE   LYS 112          2HE       LYS 112  13.952  -1.254  -1.585
  891   2HE   LYS 112          1HE       LYS 112  12.833  -0.277  -0.612
  892   1HZ   LYS 112          1HZ       LYS 112  15.669  -0.203   0.095
  893   2HZ   LYS 112          2HZ       LYS 112  14.498   1.024   0.187
  894   3HZ   LYS 112          3HZ       LYS 112  15.203   0.629  -1.307
  895    H    ILE 113           H        ILE 113   8.376  -3.142  -0.517
  896    HA   ILE 113           HA       ILE 113   6.746  -3.256   1.855
  897    HB   ILE 113           HB       ILE 113   6.567  -4.003  -1.037
  898   1HG1  ILE 113          2HG1      ILE 113   4.323  -2.619   0.178
  899   2HG1  ILE 113          1HG1      ILE 113   5.843  -1.826   0.591
  900   1HG2  ILE 113          1HG2      ILE 113   4.847  -5.082   1.174
  901   2HG2  ILE 113          2HG2      ILE 113   5.406  -5.883  -0.294
  902   3HG2  ILE 113          3HG2      ILE 113   4.109  -4.691  -0.379
  903   1HD1  ILE 113          1HD1      ILE 113   6.462  -1.818  -1.821
  904   2HD1  ILE 113          2HD1      ILE 113   4.987  -0.905  -1.507
  905   3HD1  ILE 113          3HD1      ILE 113   4.890  -2.523  -2.202
  906    H    VAL 114           H        VAL 114   6.328  -4.971   3.218
  907    HA   VAL 114           HA       VAL 114   7.522  -7.637   2.516
  908    HB   VAL 114           HB       VAL 114   7.157  -6.592   5.318
  909   1HG1  VAL 114          1HG1      VAL 114   8.246  -8.497   5.817
  910   2HG1  VAL 114          2HG1      VAL 114   9.592  -8.027   4.780
  911   3HG1  VAL 114          3HG1      VAL 114   8.233  -8.926   4.107
  912   1HG2  VAL 114          1HG2      VAL 114   9.441  -5.970   3.416
  913   2HG2  VAL 114          2HG2      VAL 114   9.504  -5.709   5.159
  914   3HG2  VAL 114          3HG2      VAL 114   8.354  -4.806   4.174
  915    H    SER 115           H        SER 115   5.802  -9.021   2.139
  916    HA   SER 115           HA       SER 115   3.698  -9.257   4.192
  917   1HB   SER 115          2HB       SER 115   2.572  -7.607   3.018
  918   2HB   SER 115          1HB       SER 115   3.364  -8.007   1.497
  919    HG   SER 115           HG       SER 115   1.179  -9.237   2.775
  920    H    SER 116           H        SER 116   2.061 -11.013   3.397
  921    HA   SER 116           HA       SER 116   3.229 -12.966   1.494
  922   1HB   SER 116          2HB       SER 116   4.017 -14.334   3.119
  923   2HB   SER 116          1HB       SER 116   3.722 -13.029   4.263
  924    HG   SER 116           HG       SER 116   2.271 -15.333   3.747
  925    H    THR 117           H        THR 117   1.516 -13.744   0.316
  926    HA   THR 117           HA       THR 117  -1.192 -13.741   1.611
  927    HB   THR 117           HB       THR 117  -2.061 -13.029  -0.471
  928    HG1  THR 117           1HG      THR 117  -1.088 -13.425  -2.354
  929   1HG2  THR 117          1HG2      THR 117  -0.728 -11.086  -1.086
  930   2HG2  THR 117          2HG2      THR 117   0.703 -11.796  -0.339
  931   3HG2  THR 117          3HG2      THR 117  -0.661 -11.302   0.663
  932    H    GLN 118           H        GLN 118  -2.600 -15.516   1.023
  933    HA   GLN 118           HA       GLN 118  -1.315 -17.827  -0.367
  934   1HB   GLN 118          2HB       GLN 118  -2.099 -19.263   1.529
  935   2HB   GLN 118          1HB       GLN 118  -0.904 -18.069   2.036
  936   1HG   GLN 118          2HG       GLN 118  -2.885 -16.560   2.634
  937   2HG   GLN 118          1HG       GLN 118  -3.897 -17.992   2.447
  938   1HE2  GLN 118          1HE2      GLN 118  -3.444 -16.584   4.984
  939   2HE2  GLN 118          2HE2      GLN 118  -2.670 -17.680   6.024
  940    H    ILE 119           H        ILE 119  -2.748 -18.392  -1.962
  941    HA   ILE 119           HA       ILE 119  -5.665 -17.917  -1.492
  942    HB   ILE 119           HB       ILE 119  -4.086 -18.360  -4.046
  943   1HG1  ILE 119          2HG1      ILE 119  -4.939 -15.752  -4.059
  944   2HG1  ILE 119          1HG1      ILE 119  -4.568 -15.988  -2.351
  945   1HG2  ILE 119          1HG2      ILE 119  -6.243 -17.131  -4.907
  946   2HG2  ILE 119          2HG2      ILE 119  -6.954 -17.730  -3.408
  947   3HG2  ILE 119          3HG2      ILE 119  -6.301 -18.865  -4.590
  948   1HD1  ILE 119          1HD1      ILE 119  -2.611 -16.959  -4.406
  949   2HD1  ILE 119          2HD1      ILE 119  -2.317 -16.408  -2.756
  950   3HD1  ILE 119          3HD1      ILE 119  -2.668 -15.237  -4.026
  951    H    ASP 120           H        ASP 120  -3.867 -20.341  -0.735
  952    HA   ASP 120           HA       ASP 120  -4.058 -22.699  -0.772
  953   1HB   ASP 120          2HB       ASP 120  -6.396 -21.556  -0.132
  954   2HB   ASP 120          1HB       ASP 120  -6.900 -22.349  -1.624
  955    H    ASP 121           H        ASP 121  -2.994 -21.763  -3.172
  956    HA   ASP 121           HA       ASP 121  -4.483 -23.296  -5.277
  957   1HB   ASP 121          2HB       ASP 121  -3.308 -20.691  -5.135
  958   2HB   ASP 121          1HB       ASP 121  -2.403 -21.630  -6.322
  959    H    GLY 122           H        GLY 122  -1.075 -22.306  -4.805
  960   1HA   GLY 122          2HA       GLY 122  -0.289 -25.176  -4.993
  961   2HA   GLY 122          1HA       GLY 122   0.464 -24.001  -6.071
  962    H    GLU 123           H        GLU 123   1.419 -22.030  -4.860
  963    HA   GLU 123           HA       GLU 123   2.724 -22.987  -2.330
  964   1HB   GLU 123          2HB       GLU 123   3.786 -21.345  -4.652
  965   2HB   GLU 123          1HB       GLU 123   4.689 -21.667  -3.170
  966   1HG   GLU 123          2HG       GLU 123   4.077 -24.182  -3.728
  967   2HG   GLU 123          1HG       GLU 123   3.919 -23.552  -5.367
  968    H    GLU 124           H        GLU 124   3.097 -21.351  -0.724
  969    HA   GLU 124           HA       GLU 124   1.122 -19.228  -0.632
  970   1HB   GLU 124          2HB       GLU 124   1.953 -20.476   1.331
  971   2HB   GLU 124          1HB       GLU 124   3.571 -19.829   1.061
  972   1HG   GLU 124          2HG       GLU 124   2.846 -17.588   1.516
  973   2HG   GLU 124          1HG       GLU 124   1.150 -18.068   1.498
  974    H    THR 125           H        THR 125   1.348 -17.212  -1.508
  975    HA   THR 125           HA       THR 125   3.803 -16.365  -2.803
  976    HB   THR 125           HB       THR 125   1.541 -14.527  -2.089
  977    HG1  THR 125           1HG      THR 125   0.137 -15.724  -3.070
  978   1HG2  THR 125          1HG2      THR 125   3.652 -14.733  -4.069
  979   2HG2  THR 125          2HG2      THR 125   2.624 -13.355  -3.676
  980   3HG2  THR 125          3HG2      THR 125   2.075 -14.560  -4.840
  981    H    ASN 126           H        ASN 126   5.446 -16.178  -1.195
  982    HA   ASN 126           HA       ASN 126   4.931 -14.298   1.068
  983   1HB   ASN 126          2HB       ASN 126   5.885 -16.717   1.225
  984   2HB   ASN 126          1HB       ASN 126   7.380 -16.001   0.622
  985   1HD2  ASN 126          1HD2      ASN 126   7.973 -16.833   2.991
  986   2HD2  ASN 126          2HD2      ASN 126   7.804 -15.677   4.223
  987    H    TYR 127           H        TYR 127   5.654 -12.228   0.806
  988    HA   TYR 127           HA       TYR 127   7.653 -11.641  -1.317
  989   1HB   TYR 127          2HB       TYR 127   5.779  -9.987   0.397
  990   2HB   TYR 127          1HB       TYR 127   6.898  -9.279  -0.767
  991    HD1  TYR 127           1HD      TYR 127   3.703 -10.881  -0.305
  992    HD2  TYR 127           2HD      TYR 127   6.753 -10.031  -3.208
  993    HE1  TYR 127           1HE      TYR 127   2.089 -11.333  -2.133
  994    HE2  TYR 127           2HE      TYR 127   5.139 -10.482  -5.035
  995    HH   TYR 127           HH       TYR 127   2.092 -10.394  -4.860
  996    H    ASP 128           H        ASP 128   9.511 -12.499  -0.082
  997    HA   ASP 128           HA       ASP 128  10.229 -11.565   2.537
  998   1HB   ASP 128          2HB       ASP 128  11.040 -13.547   0.991
  999   2HB   ASP 128          1HB       ASP 128  12.225 -12.363   0.438
 1000    H    TYR 129           H        TYR 129  10.486 -10.121  -0.626
 1001    HA   TYR 129           HA       TYR 129  11.478  -7.623   0.524
 1002   1HB   TYR 129          2HB       TYR 129  13.599  -8.625   0.456
 1003   2HB   TYR 129          1HB       TYR 129  13.226  -9.532  -1.011
 1004    HD1  TYR 129           1HD      TYR 129  13.908  -6.119   0.315
 1005    HD2  TYR 129           2HD      TYR 129  13.628  -8.614  -3.172
 1006    HE1  TYR 129           1HE      TYR 129  14.895  -4.307  -1.062
 1007    HE2  TYR 129           2HE      TYR 129  14.615  -6.801  -4.547
 1008    HH   TYR 129           HH       TYR 129  15.575  -4.791  -4.523
 1009    H    THR 130           H        THR 130   9.922  -6.421  -0.558
 1010    HA   THR 130           HA       THR 130   9.755  -6.737  -3.539
 1011    HB   THR 130           HB       THR 130   7.755  -5.699  -1.500
 1012    HG1  THR 130           1HG      THR 130   6.731  -7.716  -2.590
 1013   1HG2  THR 130          1HG2      THR 130   7.597  -4.644  -3.762
 1014   2HG2  THR 130          2HG2      THR 130   6.182  -5.616  -3.352
 1015   3HG2  THR 130          3HG2      THR 130   7.400  -6.254  -4.458
 1016    H    LYS 131           H        LYS 131  11.155  -5.155  -4.316
 1017    HA   LYS 131           HA       LYS 131  11.470  -2.573  -2.970
 1018   1HB   LYS 131          2HB       LYS 131  13.330  -3.704  -4.067
 1019   2HB   LYS 131          1HB       LYS 131  12.451  -3.736  -5.596
 1020   1HG   LYS 131          2HG       LYS 131  12.580  -1.367  -5.834
 1021   2HG   LYS 131          1HG       LYS 131  13.095  -1.153  -4.161
 1022   1HD   LYS 131          2HD       LYS 131  15.190  -2.401  -4.681
 1023   2HD   LYS 131          1HD       LYS 131  14.685  -2.491  -6.369
 1024   1HE   LYS 131          2HE       LYS 131  14.854  -0.131  -6.659
 1025   2HE   LYS 131          1HE       LYS 131  14.928   0.153  -4.909
 1026   1HZ   LYS 131          1HZ       LYS 131  17.117   0.048  -6.294
 1027   2HZ   LYS 131          2HZ       LYS 131  16.900  -1.631  -6.160
 1028   3HZ   LYS 131          3HZ       LYS 131  17.048  -0.677  -4.763
 1029    H    LEU 132           H        LEU 132   9.442  -1.487  -3.104
 1030    HA   LEU 132           HA       LEU 132   8.220  -1.101  -5.788
 1031   1HB   LEU 132          2HB       LEU 132   6.788  -1.706  -3.903
 1032   2HB   LEU 132          1HB       LEU 132   7.410  -0.352  -2.958
 1033    HG   LEU 132           HG       LEU 132   6.412   0.504  -5.563
 1034   1HD1  LEU 132          1HD1      LEU 132   3.971   0.199  -4.762
 1035   2HD1  LEU 132          2HD1      LEU 132   4.616  -1.065  -3.715
 1036   3HD1  LEU 132          3HD1      LEU 132   4.778  -1.203  -5.465
 1037   1HD2  LEU 132          1HD2      LEU 132   6.077   2.355  -4.317
 1038   2HD2  LEU 132          2HD2      LEU 132   6.709   1.475  -2.926
 1039   3HD2  LEU 132          3HD2      LEU 132   4.975   1.486  -3.249
 1040    H    VAL 133           H        VAL 133   9.516   0.435  -6.846
 1041    HA   VAL 133           HA       VAL 133  10.458   2.836  -5.419
 1042    HB   VAL 133           HB       VAL 133  10.762   1.568  -8.124
 1043   1HG1  VAL 133          1HG1      VAL 133  11.239   4.453  -7.400
 1044   2HG1  VAL 133          2HG1      VAL 133  10.503   3.787  -8.858
 1045   3HG1  VAL 133          3HG1      VAL 133  12.244   3.656  -8.610
 1046   1HG2  VAL 133          1HG2      VAL 133  12.316   1.959  -5.688
 1047   2HG2  VAL 133          2HG2      VAL 133  13.197   2.507  -7.115
 1048   3HG2  VAL 133          3HG2      VAL 133  12.604   0.849  -7.029
 1049    H    PHE 134           H        PHE 134   8.950   4.434  -5.099
 1050    HA   PHE 134           HA       PHE 134   6.514   4.835  -6.470
 1051   1HB   PHE 134          2HB       PHE 134   8.435   6.481  -4.865
 1052   2HB   PHE 134          1HB       PHE 134   7.111   7.314  -5.676
 1053    HD1  PHE 134           1HD      PHE 134   4.906   5.404  -5.526
 1054    HD2  PHE 134           2HD      PHE 134   7.895   6.377  -2.599
 1055    HE1  PHE 134           1HE      PHE 134   3.360   4.709  -3.716
 1056    HE2  PHE 134           2HE      PHE 134   6.352   5.681  -0.789
 1057    HZ   PHE 134           HZ       PHE 134   4.082   4.847  -1.347
 1058    H    ALA 135           H        ALA 135   6.023   6.678  -8.006
 1059    HA   ALA 135           HA       ALA 135   7.841   6.666 -10.282
 1060   1HB   ALA 135          1HB       ALA 135   5.140   7.101  -9.788
 1061   2HB   ALA 135          2HB       ALA 135   5.949   7.390 -11.328
 1062   3HB   ALA 135          3HB       ALA 135   5.734   8.713 -10.184
 1063    H    LYS 136           H        LYS 136   7.207   8.716  -7.528
 1064    HA   LYS 136           HA       LYS 136   9.556  10.375  -8.176
 1065   1HB   LYS 136          2HB       LYS 136   8.390  12.301  -8.636
 1066   2HB   LYS 136          1HB       LYS 136   7.115  11.170  -9.090
 1067   1HG   LYS 136          2HG       LYS 136   6.293  11.261  -6.707
 1068   2HG   LYS 136          1HG       LYS 136   7.457  12.556  -6.418
 1069   1HD   LYS 136          2HD       LYS 136   6.218  14.090  -7.545
 1070   2HD   LYS 136          1HD       LYS 136   5.791  12.946  -8.818
 1071   1HE   LYS 136          2HE       LYS 136   4.444  11.952  -6.591
 1072   2HE   LYS 136          1HE       LYS 136   4.260  13.712  -6.449
 1073   1HZ   LYS 136          1HZ       LYS 136   2.558  12.847  -7.904
 1074   2HZ   LYS 136          2HZ       LYS 136   3.722  12.074  -8.871
 1075   3HZ   LYS 136          3HZ       LYS 136   3.651  13.771  -8.814
 1076    HA   PRO 137           HA       PRO 137   9.881  10.549  -3.801
 1077   1HB   PRO 137          2HB       PRO 137  10.613  13.137  -3.284
 1078   2HB   PRO 137          1HB       PRO 137  11.707  11.951  -4.024
 1079   1HG   PRO 137          2HG       PRO 137  10.115  14.115  -5.309
 1080   2HG   PRO 137          1HG       PRO 137  11.759  13.559  -5.665
 1081   1HD   PRO 137          2HD       PRO 137   9.591  12.870  -7.162
 1082   2HD   PRO 137          1HD       PRO 137  11.031  11.840  -6.995
 1083    H    ILE 138           H        ILE 138   8.429  10.767  -2.100
 1084    HA   ILE 138           HA       ILE 138   6.042  12.475  -2.573
 1085    HB   ILE 138           HB       ILE 138   6.516  10.484  -0.350
 1086   1HG1  ILE 138          2HG1      ILE 138   7.114   9.395  -2.499
 1087   2HG1  ILE 138          1HG1      ILE 138   5.616   8.740  -1.842
 1088   1HG2  ILE 138          1HG2      ILE 138   4.140  11.692  -1.754
 1089   2HG2  ILE 138          2HG2      ILE 138   4.487  11.630  -0.026
 1090   3HG2  ILE 138          3HG2      ILE 138   3.992  10.168  -0.879
 1091   1HD1  ILE 138          1HD1      ILE 138   4.409   9.464  -3.606
 1092   2HD1  ILE 138          2HD1      ILE 138   5.954   9.753  -4.408
 1093   3HD1  ILE 138          3HD1      ILE 138   5.146  11.064  -3.549
 1094    H    TYR 139           H        TYR 139   6.418  14.553  -1.809
 1095    HA   TYR 139           HA       TYR 139   7.649  14.827   0.914
 1096   1HB   TYR 139          2HB       TYR 139   7.743  16.366  -1.646
 1097   2HB   TYR 139          1HB       TYR 139   7.854  17.283  -0.144
 1098    HD1  TYR 139           1HD      TYR 139   9.416  15.918   1.694
 1099    HD2  TYR 139           2HD      TYR 139   9.798  15.825  -2.584
 1100    HE1  TYR 139           1HE      TYR 139  11.796  15.261   1.921
 1101    HE2  TYR 139           2HE      TYR 139  12.178  15.169  -2.356
 1102    HH   TYR 139           HH       TYR 139  13.756  14.448  -0.919
 1103    H    ASN 140           H        ASN 140   6.279  15.574   2.496
 1104    HA   ASN 140           HA       ASN 140   3.505  16.058   2.087
 1105   1HB   ASN 140          2HB       ASN 140   4.327  15.430   4.238
 1106   2HB   ASN 140          1HB       ASN 140   5.493  16.752   4.258
 1107   1HD2  ASN 140          1HD2      ASN 140   1.957  16.118   4.303
 1108   2HD2  ASN 140          2HD2      ASN 140   1.557  17.550   5.121
 1109    H    ASP 141           H        ASP 141   2.329  18.100   2.238
 1110    HA   ASP 141           HA       ASP 141   3.954  20.490   1.425
 1111   1HB   ASP 141          2HB       ASP 141   1.195  19.590   0.528
 1112   2HB   ASP 141          1HB       ASP 141   2.019  21.049  -0.023
 1113    HA   PRO 142           HA       PRO 142   1.652  21.575   5.239
 1114   1HB   PRO 142          2HB       PRO 142   3.594  23.245   6.204
 1115   2HB   PRO 142          1HB       PRO 142   3.609  21.489   6.468
 1116   1HG   PRO 142          2HG       PRO 142   5.139  23.122   4.505
 1117   2HG   PRO 142          1HG       PRO 142   5.651  21.708   5.440
 1118   1HD   PRO 142          2HD       PRO 142   4.944  21.597   2.807
 1119   2HD   PRO 142          1HD       PRO 142   4.778  20.228   3.928
 1120    H    SER 143           H        SER 143   2.976  23.349   2.578
 1121    HA   SER 143           HA       SER 143   1.155  25.643   3.222
 1122   1HB   SER 143          2HB       SER 143   3.571  26.127   3.635
 1123   2HB   SER 143          1HB       SER 143   3.916  25.720   1.957
 1124    HG   SER 143           HG       SER 143   3.529  28.025   2.528
 1125    H    LEU 144           H        LEU 144   0.744  23.250   1.506
 1126    HA   LEU 144           HA       LEU 144   1.155  23.575  -1.230
 1127   1HB   LEU 144          2HB       LEU 144   0.032  21.683  -0.040
 1128   2HB   LEU 144          1HB       LEU 144  -1.398  22.697   0.159
 1129    HG   LEU 144           HG       LEU 144  -1.077  22.990  -2.483
 1130   1HD1  LEU 144          1HD1      LEU 144   0.077  21.327  -3.543
 1131   2HD1  LEU 144          2HD1      LEU 144  -0.381  20.112  -2.350
 1132   3HD1  LEU 144          3HD1      LEU 144   0.940  21.229  -2.008
 1133   1HD2  LEU 144          1HD2      LEU 144  -3.160  22.202  -1.861
 1134   2HD2  LEU 144          2HD2      LEU 144  -2.489  20.945  -0.821
 1135   3HD2  LEU 144          3HD2      LEU 144  -2.503  20.727  -2.572
  Start of MODEL   12
    1   1H    ALA   1          1HT       ALA   1   3.603  -3.607  18.051
    2   2H    ALA   1          2HT       ALA   1   3.940  -3.169  16.445
    3   3H    ALA   1          3HT       ALA   1   5.045  -4.118  17.319
    4    HA   ALA   1           HA       ALA   1   4.079  -5.927  16.468
    5   1HB   ALA   1          1HB       ALA   1   1.646  -4.877  17.946
    6   2HB   ALA   1          2HB       ALA   1   3.031  -5.617  18.749
    7   3HB   ALA   1          3HB       ALA   1   2.049  -6.566  17.632
    8    H    ASP   2           H        ASP   2   1.696  -6.652  15.444
    9    HA   ASP   2           HA       ASP   2   0.439  -4.571  13.822
   10   1HB   ASP   2          2HB       ASP   2   1.795  -4.701  12.018
   11   2HB   ASP   2          1HB       ASP   2   2.882  -5.708  12.973
   12    H    GLU   3           H        GLU   3  -1.296  -5.498  12.471
   13    HA   GLU   3           HA       GLU   3  -2.221  -8.137  13.518
   14   1HB   GLU   3          2HB       GLU   3  -3.391  -5.650  13.365
   15   2HB   GLU   3          1HB       GLU   3  -4.035  -6.442  11.926
   16   1HG   GLU   3          2HG       GLU   3  -5.313  -7.865  13.140
   17   2HG   GLU   3          1HG       GLU   3  -4.027  -8.158  14.311
   18    H    SER   4           H        SER   4  -4.167  -8.321  11.291
   19    HA   SER   4           HA       SER   4  -2.309  -9.017   9.039
   20   1HB   SER   4          2HB       SER   4  -4.770 -10.613   9.664
   21   2HB   SER   4          1HB       SER   4  -3.255 -11.143   8.938
   22    HG   SER   4           HG       SER   4  -3.930 -10.723  11.624
   23    H    LEU   5           H        LEU   5  -2.989  -8.232   7.070
   24    HA   LEU   5           HA       LEU   5  -5.019  -6.345   6.710
   25   1HB   LEU   5          2HB       LEU   5  -3.084  -7.582   5.205
   26   2HB   LEU   5          1HB       LEU   5  -4.559  -8.180   4.444
   27    HG   LEU   5           HG       LEU   5  -5.375  -5.808   4.309
   28   1HD1  LEU   5          1HD1      LEU   5  -2.875  -4.468   4.460
   29   2HD1  LEU   5          2HD1      LEU   5  -3.041  -5.405   5.945
   30   3HD1  LEU   5          3HD1      LEU   5  -4.284  -4.238   5.496
   31   1HD2  LEU   5          1HD2      LEU   5  -4.513  -6.560   2.272
   32   2HD2  LEU   5          2HD2      LEU   5  -2.889  -6.777   2.925
   33   3HD2  LEU   5          3HD2      LEU   5  -3.493  -5.155   2.582
   34    H    LYS   6           H        LYS   6  -5.289  -9.845   6.825
   35    HA   LYS   6           HA       LYS   6  -7.961  -9.971   5.660
   36   1HB   LYS   6          2HB       LYS   6  -5.896 -11.704   6.149
   37   2HB   LYS   6          1HB       LYS   6  -7.006 -12.120   7.455
   38   1HG   LYS   6          2HG       LYS   6  -8.598 -11.803   5.139
   39   2HG   LYS   6          1HG       LYS   6  -7.202 -12.766   4.651
   40   1HD   LYS   6          2HD       LYS   6  -8.599 -13.429   7.222
   41   2HD   LYS   6          1HD       LYS   6  -9.317 -13.949   5.697
   42   1HE   LYS   6          2HE       LYS   6  -6.811 -14.759   5.215
   43   2HE   LYS   6          1HE       LYS   6  -6.774 -14.841   6.988
   44   1HZ   LYS   6          1HZ       LYS   6  -8.627 -16.243   7.035
   45   2HZ   LYS   6          2HZ       LYS   6  -7.681 -16.864   5.768
   46   3HZ   LYS   6          3HZ       LYS   6  -9.046 -15.913   5.426
   47    H    ASP   7           H        ASP   7  -6.608  -9.875   8.946
   48    HA   ASP   7           HA       ASP   7  -9.240 -10.199  10.212
   49   1HB   ASP   7          2HB       ASP   7  -6.377  -9.847  11.012
   50   2HB   ASP   7          1HB       ASP   7  -7.622  -9.500  12.212
   51    H    ALA   8           H        ALA   8  -7.383  -7.569   8.955
   52    HA   ALA   8           HA       ALA   8  -8.589  -5.543  10.729
   53   1HB   ALA   8          1HB       ALA   8  -6.700  -5.557   8.367
   54   2HB   ALA   8          2HB       ALA   8  -6.335  -5.177  10.049
   55   3HB   ALA   8          3HB       ALA   8  -7.285  -4.053   9.079
   56    H    ILE   9           H        ILE   9  -8.882  -6.644   7.355
   57    HA   ILE   9           HA       ILE   9 -10.630  -4.636   6.373
   58    HB   ILE   9           HB       ILE   9 -11.281  -6.485   4.778
   59   1HG1  ILE   9          2HG1      ILE   9  -9.302  -8.203   6.259
   60   2HG1  ILE   9          1HG1      ILE   9 -11.002  -8.208   6.731
   61   1HG2  ILE   9          1HG2      ILE   9  -8.678  -7.015   4.323
   62   2HG2  ILE   9          2HG2      ILE   9  -8.498  -5.670   5.450
   63   3HG2  ILE   9          3HG2      ILE   9  -9.404  -5.451   3.952
   64   1HD1  ILE   9          1HD1      ILE   9 -11.705  -9.103   4.693
   65   2HD1  ILE   9          2HD1      ILE   9 -10.158  -9.918   4.921
   66   3HD1  ILE   9          3HD1      ILE   9 -10.273  -8.533   3.836
   67    H    LYS  10           H        LYS  10 -11.226  -7.232   8.618
   68    HA   LYS  10           HA       LYS  10 -14.145  -7.210   8.233
   69   1HB   LYS  10          2HB       LYS  10 -12.137  -8.593  10.002
   70   2HB   LYS  10          1HB       LYS  10 -13.861  -8.710  10.360
   71   1HG   LYS  10          2HG       LYS  10 -12.804  -9.285   7.594
   72   2HG   LYS  10          1HG       LYS  10 -12.830 -10.535   8.840
   73   1HD   LYS  10          2HD       LYS  10 -15.364  -9.240   8.893
   74   2HD   LYS  10          1HD       LYS  10 -14.999  -9.608   7.206
   75   1HE   LYS  10          2HE       LYS  10 -15.933 -11.639   7.858
   76   2HE   LYS  10          1HE       LYS  10 -14.239 -11.949   8.289
   77   1HZ   LYS  10          1HZ       LYS  10 -16.426 -11.007  10.054
   78   2HZ   LYS  10          2HZ       LYS  10 -14.789 -10.862  10.484
   79   3HZ   LYS  10          3HZ       LYS  10 -15.470 -12.398  10.230
   80    H    ASP  11           H        ASP  11 -14.250  -4.786   8.701
   81    HA   ASP  11           HA       ASP  11 -14.705  -4.385  11.614
   82   1HB   ASP  11          2HB       ASP  11 -12.540  -3.306   9.980
   83   2HB   ASP  11          1HB       ASP  11 -13.489  -2.025  10.737
   84    HA   PRO  12           HA       PRO  12 -18.210  -2.293   9.920
   85   1HB   PRO  12          2HB       PRO  12 -19.019  -0.949  12.159
   86   2HB   PRO  12          1HB       PRO  12 -19.250  -2.696  11.946
   87   1HG   PRO  12          2HG       PRO  12 -17.214  -1.239  13.542
   88   2HG   PRO  12          1HG       PRO  12 -18.041  -2.765  13.887
   89   1HD   PRO  12          2HD       PRO  12 -15.468  -2.573  12.938
   90   2HD   PRO  12          1HD       PRO  12 -16.512  -3.995  12.731
   91    H    ALA  13           H        ALA  13 -15.716  -0.506  11.681
   92    HA   ALA  13           HA       ALA  13 -16.566   2.139  10.856
   93   1HB   ALA  13          1HB       ALA  13 -15.043   2.558  12.468
   94   2HB   ALA  13          2HB       ALA  13 -13.764   2.000  11.391
   95   3HB   ALA  13          3HB       ALA  13 -14.570   0.860  12.469
   96    H    LEU  14           H        LEU  14 -14.462  -0.336   9.465
   97    HA   LEU  14           HA       LEU  14 -13.497   1.501   7.354
   98   1HB   LEU  14          2HB       LEU  14 -13.059  -1.450   7.920
   99   2HB   LEU  14          1HB       LEU  14 -12.170  -0.503   6.727
  100    HG   LEU  14           HG       LEU  14 -12.281   0.256   9.653
  101   1HD1  LEU  14          1HD1      LEU  14  -9.754  -0.681   9.270
  102   2HD1  LEU  14          2HD1      LEU  14 -10.666  -1.789   8.245
  103   3HD1  LEU  14          3HD1      LEU  14 -11.057  -1.647   9.958
  104   1HD2  LEU  14          1HD2      LEU  14 -10.031   0.933   7.819
  105   2HD2  LEU  14          2HD2      LEU  14 -10.760   1.895   9.104
  106   3HD2  LEU  14          3HD2      LEU  14 -11.562   1.764   7.540
  107    H    GLU  15           H        GLU  15 -15.904  -1.002   7.821
  108    HA   GLU  15           HA       GLU  15 -16.359  -1.840   5.151
  109   1HB   GLU  15          2HB       GLU  15 -17.425  -2.989   6.930
  110   2HB   GLU  15          1HB       GLU  15 -18.072  -1.498   7.615
  111   1HG   GLU  15          2HG       GLU  15 -19.678  -1.272   5.869
  112   2HG   GLU  15          1HG       GLU  15 -18.875  -2.487   4.873
  113    H    ASN  16           H        ASN  16 -16.654  -0.413   3.466
  114    HA   ASN  16           HA       ASN  16 -17.551   1.380   2.214
  115   1HB   ASN  16          2HB       ASN  16 -19.565   0.083   3.766
  116   2HB   ASN  16          1HB       ASN  16 -19.922   1.808   3.776
  117   1HD2  ASN  16          1HD2      ASN  16 -20.420  -0.994   1.985
  118   2HD2  ASN  16          2HD2      ASN  16 -20.742  -0.286   0.475
  119    H    LYS  17           H        LYS  17 -15.713   2.643   3.378
  120    HA   LYS  17           HA       LYS  17 -16.849   4.678   5.261
  121   1HB   LYS  17          2HB       LYS  17 -14.730   3.030   5.579
  122   2HB   LYS  17          1HB       LYS  17 -13.922   4.391   4.801
  123   1HG   LYS  17          2HG       LYS  17 -15.169   5.865   6.522
  124   2HG   LYS  17          1HG       LYS  17 -15.457   4.361   7.398
  125   1HD   LYS  17          2HD       LYS  17 -13.415   4.624   8.315
  126   2HD   LYS  17          1HD       LYS  17 -12.744   4.264   6.724
  127   1HE   LYS  17          2HE       LYS  17 -11.785   6.352   7.058
  128   2HE   LYS  17          1HE       LYS  17 -13.328   6.876   6.353
  129   1HZ   LYS  17          1HZ       LYS  17 -13.122   6.320   9.241
  130   2HZ   LYS  17          2HZ       LYS  17 -14.233   7.309   8.419
  131   3HZ   LYS  17          3HZ       LYS  17 -12.629   7.825   8.634
  132    H    GLU  18           H        GLU  18 -15.875   6.912   4.961
  133    HA   GLU  18           HA       GLU  18 -15.678   7.539   2.042
  134   1HB   GLU  18          2HB       GLU  18 -17.511   8.491   3.494
  135   2HB   GLU  18          1HB       GLU  18 -16.267   9.336   4.415
  136   1HG   GLU  18          2HG       GLU  18 -15.490  10.310   2.171
  137   2HG   GLU  18          1HG       GLU  18 -17.016   9.717   1.514
  138    H    HIS  19           H        HIS  19 -13.364   7.092   1.897
  139    HA   HIS  19           HA       HIS  19 -11.539   8.645   3.633
  140   1HB   HIS  19          2HB       HIS  19  -9.854   7.264   2.619
  141   2HB   HIS  19          1HB       HIS  19 -11.251   6.222   2.887
  142    HD1  HIS  19           1HD      HIS  19  -9.009   7.424   0.263
  143    HD2  HIS  19           2HD      HIS  19 -12.881   5.887   0.422
  144    HE1  HIS  19           1HE      HIS  19  -9.598   6.722  -2.098
  145    H    ASP  20           H        ASP  20 -13.135  10.361   2.101
  146    HA   ASP  20           HA       ASP  20 -11.189  11.376   0.053
  147   1HB   ASP  20          2HB       ASP  20 -14.122  10.869   0.033
  148   2HB   ASP  20          1HB       ASP  20 -13.579  12.338  -0.780
  149    H    ILE  21           H        ILE  21 -11.242  12.117   2.867
  150    HA   ILE  21           HA       ILE  21 -12.424  14.865   2.791
  151    HB   ILE  21           HB       ILE  21 -11.274  13.518   5.219
  152   1HG1  ILE  21          2HG1      ILE  21 -12.596  11.749   4.234
  153   2HG1  ILE  21          1HG1      ILE  21 -13.547  12.457   5.540
  154   1HG2  ILE  21          1HG2      ILE  21 -13.897  14.856   5.288
  155   2HG2  ILE  21          2HG2      ILE  21 -12.574  15.904   4.775
  156   3HG2  ILE  21          3HG2      ILE  21 -12.493  15.081   6.332
  157   1HD1  ILE  21          1HD1      ILE  21 -15.195  12.820   4.050
  158   2HD1  ILE  21          2HD1      ILE  21 -14.156  12.327   2.712
  159   3HD1  ILE  21          3HD1      ILE  21 -14.145  14.000   3.267
  160    H    GLY  22           H        GLY  22 -10.817  16.139   1.838
  161   1HA   GLY  22          2HA       GLY  22  -8.868  17.516   2.758
  162   2HA   GLY  22          1HA       GLY  22  -8.079  15.960   3.031
  163    HA   PRO  23           HA       PRO  23  -6.992  17.495  -1.209
  164   1HB   PRO  23          2HB       PRO  23  -4.279  17.375  -0.868
  165   2HB   PRO  23          1HB       PRO  23  -5.242  18.810  -0.461
  166   1HG   PRO  23          2HG       PRO  23  -4.145  16.698   1.323
  167   2HG   PRO  23          1HG       PRO  23  -4.294  18.441   1.594
  168   1HD   PRO  23          2HD       PRO  23  -6.000  16.580   2.654
  169   2HD   PRO  23          1HD       PRO  23  -6.450  18.269   2.334
  170    H    ARG  24           H        ARG  24  -5.059  16.251  -2.583
  171    HA   ARG  24           HA       ARG  24  -4.446  13.536  -1.920
  172   1HB   ARG  24          2HB       ARG  24  -6.769  13.070  -1.933
  173   2HB   ARG  24          1HB       ARG  24  -7.056  14.115  -3.324
  174   1HG   ARG  24          2HG       ARG  24  -5.169  11.851  -3.729
  175   2HG   ARG  24          1HG       ARG  24  -6.873  11.435  -3.541
  176   1HD   ARG  24          2HD       ARG  24  -6.345  13.725  -5.350
  177   2HD   ARG  24          1HD       ARG  24  -5.778  12.148  -5.933
  178    HE   ARG  24           HE       ARG  24  -8.196  11.397  -5.163
  179   1HH1  ARG  24          1HH1      ARG  24  -7.647  12.637  -7.960
  180   2HH1  ARG  24          2HH1      ARG  24  -9.004  13.706  -8.088
  181   1HH2  ARG  24          1HH2      ARG  24  -9.794  13.539  -4.715
  182   2HH2  ARG  24          2HH2      ARG  24 -10.220  14.215  -6.252
  183    H    GLU  25           H        GLU  25  -3.098  12.667  -3.519
  184    HA   GLU  25           HA       GLU  25  -2.959  14.128  -6.133
  185   1HB   GLU  25          2HB       GLU  25  -0.904  13.572  -4.030
  186   2HB   GLU  25          1HB       GLU  25  -0.384  13.549  -5.715
  187   1HG   GLU  25          2HG       GLU  25  -2.119  15.827  -5.095
  188   2HG   GLU  25          1HG       GLU  25  -0.631  15.819  -4.146
  189    H    GLN  26           H        GLN  26  -1.827  12.792  -7.823
  190    HA   GLN  26           HA       GLN  26  -2.422   9.885  -7.424
  191   1HB   GLN  26          2HB       GLN  26  -2.079  11.541  -9.946
  192   2HB   GLN  26          1HB       GLN  26  -2.658   9.877  -9.865
  193   1HG   GLN  26          2HG       GLN  26  -4.167  11.609  -8.080
  194   2HG   GLN  26          1HG       GLN  26  -4.233  12.187  -9.745
  195   1HE2  GLN  26          1HE2      GLN  26  -4.412   9.006  -8.028
  196   2HE2  GLN  26          2HE2      GLN  26  -5.681   8.404  -8.981
  197    H    VAL  27           H        VAL  27  -0.609   8.682  -7.040
  198    HA   VAL  27           HA       VAL  27   1.916   9.431  -8.480
  199    HB   VAL  27           HB       VAL  27   1.565   8.350  -5.661
  200   1HG1  VAL  27          1HG1      VAL  27   3.680   7.671  -6.736
  201   2HG1  VAL  27          2HG1      VAL  27   3.976   8.850  -5.458
  202   3HG1  VAL  27          3HG1      VAL  27   4.013   9.353  -7.149
  203   1HG2  VAL  27          1HG2      VAL  27   2.482  10.678  -5.093
  204   2HG2  VAL  27          2HG2      VAL  27   0.811  10.618  -5.654
  205   3HG2  VAL  27          3HG2      VAL  27   2.093  11.123  -6.756
  206    H    ASN  28           H        ASN  28   2.890   7.713  -9.539
  207    HA   ASN  28           HA       ASN  28   1.522   5.089  -9.448
  208   1HB   ASN  28          2HB       ASN  28   2.386   6.535 -11.488
  209   2HB   ASN  28          1HB       ASN  28   3.925   5.756 -11.122
  210   1HD2  ASN  28          1HD2      ASN  28   4.209   3.626 -11.865
  211   2HD2  ASN  28          2HD2      ASN  28   2.971   2.676 -12.534
  212    H    PHE  29           H        PHE  29   3.031   3.111  -9.439
  213    HA   PHE  29           HA       PHE  29   5.406   3.555  -7.665
  214   1HB   PHE  29          2HB       PHE  29   4.522   1.361  -6.562
  215   2HB   PHE  29          1HB       PHE  29   3.707   2.877  -6.174
  216    HD1  PHE  29           1HD      PHE  29   3.548  -0.138  -8.353
  217    HD2  PHE  29           2HD      PHE  29   1.431   3.245  -6.769
  218    HE1  PHE  29           1HE      PHE  29   1.423  -1.049  -9.251
  219    HE2  PHE  29           2HE      PHE  29  -0.697   2.334  -7.666
  220    HZ   PHE  29           HZ       PHE  29  -0.700   0.189  -8.908
  221    H    GLN  30           H        GLN  30   7.165   2.269  -8.209
  222    HA   GLN  30           HA       GLN  30   6.846   0.477 -10.574
  223   1HB   GLN  30          2HB       GLN  30   9.077   2.011  -9.255
  224   2HB   GLN  30          1HB       GLN  30   9.451   0.699 -10.373
  225   1HG   GLN  30          2HG       GLN  30   9.298   2.358 -11.939
  226   2HG   GLN  30          1HG       GLN  30   7.571   2.019 -11.814
  227   1HE2  GLN  30          1HE2      GLN  30   6.230   3.551 -10.639
  228   2HE2  GLN  30          2HE2      GLN  30   6.812   5.078 -10.179
  229    H    LEU  31           H        LEU  31   6.522  -1.645 -10.007
  230    HA   LEU  31           HA       LEU  31   7.457  -2.702  -7.428
  231   1HB   LEU  31          2HB       LEU  31   6.147  -4.039  -9.820
  232   2HB   LEU  31          1HB       LEU  31   6.240  -4.692  -8.184
  233    HG   LEU  31           HG       LEU  31   4.879  -2.078  -8.893
  234   1HD1  LEU  31          1HD1      LEU  31   2.835  -3.607  -8.191
  235   2HD1  LEU  31          2HD1      LEU  31   3.897  -4.906  -8.734
  236   3HD1  LEU  31          3HD1      LEU  31   3.432  -3.623  -9.851
  237   1HD2  LEU  31          1HD2      LEU  31   4.787  -3.783  -6.384
  238   2HD2  LEU  31          2HD2      LEU  31   3.993  -2.227  -6.620
  239   3HD2  LEU  31          3HD2      LEU  31   5.753  -2.318  -6.562
  240    H    LEU  32           H        LEU  32   9.531  -3.437  -7.206
  241    HA   LEU  32           HA       LEU  32  10.783  -4.872  -9.516
  242   1HB   LEU  32          2HB       LEU  32  11.930  -2.660  -7.784
  243   2HB   LEU  32          1HB       LEU  32  12.890  -3.623  -8.908
  244    HG   LEU  32           HG       LEU  32  10.431  -2.062  -9.742
  245   1HD1  LEU  32          1HD1      LEU  32  12.704  -0.879  -8.845
  246   2HD1  LEU  32          2HD1      LEU  32  11.702  -0.202 -10.129
  247   3HD1  LEU  32          3HD1      LEU  32  13.137  -1.143 -10.534
  248   1HD2  LEU  32          1HD2      LEU  32  12.413  -3.834 -11.053
  249   2HD2  LEU  32          2HD2      LEU  32  12.036  -2.349 -11.928
  250   3HD2  LEU  32          3HD2      LEU  32  10.747  -3.476 -11.511
  251    H    ASP  33           H        ASP  33  11.168  -6.913  -8.747
  252    HA   ASP  33           HA       ASP  33  11.465  -7.462  -5.886
  253   1HB   ASP  33          2HB       ASP  33  11.836  -9.229  -8.326
  254   2HB   ASP  33          1HB       ASP  33  11.526  -9.773  -6.677
  255    H    LYS  34           H        LYS  34  13.448  -9.642  -6.403
  256    HA   LYS  34           HA       LYS  34  15.889  -8.010  -6.056
  257   1HB   LYS  34          2HB       LYS  34  15.015 -10.075  -4.702
  258   2HB   LYS  34          1HB       LYS  34  15.700 -11.017  -6.028
  259   1HG   LYS  34          2HG       LYS  34  17.886  -9.916  -5.676
  260   2HG   LYS  34          1HG       LYS  34  17.200  -8.997  -4.335
  261   1HD   LYS  34          2HD       LYS  34  17.135 -10.819  -2.933
  262   2HD   LYS  34          1HD       LYS  34  16.866 -11.957  -4.254
  263   1HE   LYS  34          2HE       LYS  34  19.107 -12.361  -3.455
  264   2HE   LYS  34          1HE       LYS  34  19.285 -11.461  -4.974
  265   1HZ   LYS  34          1HZ       LYS  34  18.930  -9.487  -3.192
  266   2HZ   LYS  34          2HZ       LYS  34  20.452 -10.030  -3.719
  267   3HZ   LYS  34          3HZ       LYS  34  19.800 -10.603  -2.258
  268    H    ASN  35           H        ASN  35  14.812  -7.987  -8.739
  269    HA   ASN  35           HA       ASN  35  17.166  -8.972 -10.202
  270   1HB   ASN  35          2HB       ASN  35  14.435 -10.221 -10.299
  271   2HB   ASN  35          1HB       ASN  35  15.422 -10.208 -11.761
  272   1HD2  ASN  35          1HD2      ASN  35  14.740 -12.100  -9.104
  273   2HD2  ASN  35          2HD2      ASN  35  16.189 -12.980  -9.011
  274    H    ASN  36           H        ASN  36  15.528  -6.436  -9.663
  275    HA   ASN  36           HA       ASN  36  14.763  -4.561 -10.888
  276   1HB   ASN  36          2HB       ASN  36  17.162  -5.596 -11.888
  277   2HB   ASN  36          1HB       ASN  36  16.178  -5.319 -13.326
  278   1HD2  ASN  36          1HD2      ASN  36  18.532  -3.773 -11.849
  279   2HD2  ASN  36          2HD2      ASN  36  17.984  -2.167 -11.889
  280    H    GLU  37           H        GLU  37  13.259  -7.179 -11.165
  281    HA   GLU  37           HA       GLU  37  12.299  -7.184 -13.949
  282   1HB   GLU  37          2HB       GLU  37  11.480  -8.654 -11.421
  283   2HB   GLU  37          1HB       GLU  37  10.848  -9.008 -13.030
  284   1HG   GLU  37          2HG       GLU  37  13.772  -8.899 -12.975
  285   2HG   GLU  37          1HG       GLU  37  13.120 -10.139 -11.904
  286    H    THR  38           H        THR  38  10.806  -5.673 -14.576
  287    HA   THR  38           HA       THR  38   9.103  -4.335 -12.557
  288    HB   THR  38           HB       THR  38   9.184  -3.926 -15.554
  289    HG1  THR  38           1HG      THR  38  10.777  -2.400 -13.872
  290   1HG2  THR  38          1HG2      THR  38   8.337  -1.793 -15.092
  291   2HG2  THR  38          2HG2      THR  38   8.885  -1.832 -13.416
  292   3HG2  THR  38          3HG2      THR  38   7.497  -2.800 -13.913
  293    H    GLN  39           H        GLN  39   6.926  -4.784 -12.323
  294    HA   GLN  39           HA       GLN  39   5.764  -6.896 -14.088
  295   1HB   GLN  39          2HB       GLN  39   5.841  -6.353 -11.292
  296   2HB   GLN  39          1HB       GLN  39   4.160  -6.207 -11.806
  297   1HG   GLN  39          2HG       GLN  39   4.515  -8.517 -11.240
  298   2HG   GLN  39          1HG       GLN  39   4.439  -8.426 -13.000
  299   1HE2  GLN  39          1HE2      GLN  39   5.886 -10.453 -11.326
  300   2HE2  GLN  39          2HE2      GLN  39   7.513 -10.356 -11.799
  301    H    TYR  40           H        TYR  40   5.080  -5.535 -15.847
  302    HA   TYR  40           HA       TYR  40   2.976  -3.513 -15.142
  303   1HB   TYR  40          2HB       TYR  40   4.013  -2.137 -16.617
  304   2HB   TYR  40          1HB       TYR  40   5.356  -3.280 -16.569
  305    HD1  TYR  40           1HD      TYR  40   5.615  -5.001 -18.313
  306    HD2  TYR  40           2HD      TYR  40   2.457  -2.094 -18.482
  307    HE1  TYR  40           1HE      TYR  40   5.215  -5.572 -20.694
  308    HE2  TYR  40           2HE      TYR  40   2.058  -2.663 -20.862
  309    HH   TYR  40           HH       TYR  40   3.992  -5.180 -22.496
  310    H    TYR  41           H        TYR  41   3.748  -6.384 -16.985
  311    HA   TYR  41           HA       TYR  41   1.299  -6.236 -18.624
  312   1HB   TYR  41          2HB       TYR  41   3.478  -7.121 -19.445
  313   2HB   TYR  41          1HB       TYR  41   3.385  -8.409 -18.244
  314    HD1  TYR  41           1HD      TYR  41   2.966 -10.416 -19.377
  315    HD2  TYR  41           2HD      TYR  41   0.768  -6.886 -20.452
  316    HE1  TYR  41           1HE      TYR  41   1.566 -11.759 -20.923
  317    HE2  TYR  41           2HE      TYR  41  -0.632  -8.228 -21.998
  318    HH   TYR  41           HH       TYR  41  -0.909 -10.221 -22.964
  319    H    HIS  42           H        HIS  42   2.560  -8.130 -15.880
  320    HA   HIS  42           HA       HIS  42  -0.241  -9.071 -15.360
  321   1HB   HIS  42          2HB       HIS  42   1.878 -10.588 -16.283
  322   2HB   HIS  42          1HB       HIS  42   1.952 -10.854 -14.541
  323    HD1  HIS  42           1HD      HIS  42   0.818 -13.067 -14.203
  324    HD2  HIS  42           2HD      HIS  42  -1.344 -10.591 -16.767
  325    HE1  HIS  42           1HE      HIS  42  -1.360 -14.265 -14.690
  326    H    PHE  43           H        PHE  43  -0.887  -8.659 -13.270
  327    HA   PHE  43           HA       PHE  43   1.234  -8.186 -11.203
  328   1HB   PHE  43          2HB       PHE  43  -0.924  -6.515 -10.591
  329   2HB   PHE  43          1HB       PHE  43   0.603  -6.013 -11.316
  330    HD1  PHE  43           1HD      PHE  43   0.827  -5.886 -13.804
  331    HD2  PHE  43           2HD      PHE  43  -2.941  -6.630 -11.883
  332    HE1  PHE  43           1HE      PHE  43  -0.357  -5.300 -15.902
  333    HE2  PHE  43           2HE      PHE  43  -4.126  -6.042 -13.981
  334    HZ   PHE  43           HZ       PHE  43  -2.835  -5.378 -15.990
  335    H    PHE  44           H        PHE  44   0.045  -8.102  -8.938
  336    HA   PHE  44           HA       PHE  44  -1.583 -10.575  -8.756
  337   1HB   PHE  44          2HB       PHE  44  -0.113  -8.773  -6.822
  338   2HB   PHE  44          1HB       PHE  44  -1.124 -10.109  -6.270
  339    HD1  PHE  44           1HD      PHE  44  -0.695 -12.299  -7.984
  340    HD2  PHE  44           2HD      PHE  44   2.148  -9.313  -6.780
  341    HE1  PHE  44           1HE      PHE  44   1.160 -13.886  -8.425
  342    HE2  PHE  44           2HE      PHE  44   4.001 -10.899  -7.221
  343    HZ   PHE  44           HZ       PHE  44   3.508 -13.185  -8.044
  344    H    SER  45           H        SER  45  -1.780  -7.595  -6.807
  345    HA   SER  45           HA       SER  45  -4.732  -7.570  -7.320
  346   1HB   SER  45          2HB       SER  45  -3.234  -6.737  -4.818
  347   2HB   SER  45          1HB       SER  45  -4.973  -6.959  -4.990
  348    HG   SER  45           HG       SER  45  -3.100  -8.761  -4.384
  349    H    ILE  46           H        ILE  46  -4.609  -5.035  -5.534
  350    HA   ILE  46           HA       ILE  46  -4.535  -2.711  -5.929
  351    HB   ILE  46           HB       ILE  46  -2.150  -3.529  -7.617
  352   1HG1  ILE  46          2HG1      ILE  46  -1.276  -2.771  -5.073
  353   2HG1  ILE  46          1HG1      ILE  46  -2.676  -3.797  -4.759
  354   1HG2  ILE  46          1HG2      ILE  46  -2.963  -1.003  -6.162
  355   2HG2  ILE  46          2HG2      ILE  46  -2.608  -1.196  -7.879
  356   3HG2  ILE  46          3HG2      ILE  46  -1.307  -1.299  -6.693
  357   1HD1  ILE  46          1HD1      ILE  46  -0.590  -4.654  -6.751
  358   2HD1  ILE  46          2HD1      ILE  46  -1.722  -5.649  -5.837
  359   3HD1  ILE  46          3HD1      ILE  46  -0.335  -4.922  -5.026
  360    H    LYS  47           H        LYS  47  -4.549  -1.059  -7.828
  361    HA   LYS  47           HA       LYS  47  -5.273  -2.195 -10.456
  362   1HB   LYS  47          2HB       LYS  47  -7.326  -2.470  -9.211
  363   2HB   LYS  47          1HB       LYS  47  -7.220  -0.824  -8.582
  364   1HG   LYS  47          2HG       LYS  47  -8.067   0.085 -10.482
  365   2HG   LYS  47          1HG       LYS  47  -7.133  -0.991 -11.521
  366   1HD   LYS  47          2HD       LYS  47  -9.686  -1.285 -11.559
  367   2HD   LYS  47          1HD       LYS  47  -8.724  -2.744 -11.319
  368   1HE   LYS  47          2HE       LYS  47  -9.310  -2.924  -9.068
  369   2HE   LYS  47          1HE       LYS  47  -9.636  -1.186  -8.912
  370   1HZ   LYS  47          1HZ       LYS  47 -11.650  -2.694  -9.101
  371   2HZ   LYS  47          2HZ       LYS  47 -11.203  -2.927 -10.723
  372   3HZ   LYS  47          3HZ       LYS  47 -11.595  -1.372 -10.164
  373    H    ASP  48           H        ASP  48  -5.627   0.795  -8.496
  374    HA   ASP  48           HA       ASP  48  -4.764   2.379 -10.873
  375   1HB   ASP  48          2HB       ASP  48  -6.596   2.666  -8.627
  376   2HB   ASP  48          1HB       ASP  48  -5.532   4.065  -8.771
  377    HA   PRO  49           HA       PRO  49  -0.959   3.616  -9.089
  378   1HB   PRO  49          2HB       PRO  49  -0.958   6.350  -9.252
  379   2HB   PRO  49          1HB       PRO  49  -0.778   5.294 -10.669
  380   1HG   PRO  49          2HG       PRO  49  -3.187   6.736  -9.678
  381   2HG   PRO  49          1HG       PRO  49  -2.627   6.481 -11.337
  382   1HD   PRO  49          2HD       PRO  49  -4.632   5.037 -10.202
  383   2HD   PRO  49          1HD       PRO  49  -3.574   4.399 -11.478
  384    H    ALA  50           H        ALA  50   0.039   4.538  -7.156
  385    HA   ALA  50           HA       ALA  50  -1.537   4.438  -4.795
  386   1HB   ALA  50          1HB       ALA  50   1.164   5.624  -5.480
  387   2HB   ALA  50          2HB       ALA  50   0.832   4.050  -4.756
  388   3HB   ALA  50          3HB       ALA  50   0.563   5.524  -3.825
  389    H    ASP  51           H        ASP  51  -2.251   6.136  -3.399
  390    HA   ASP  51           HA       ASP  51  -2.547   8.814  -4.723
  391   1HB   ASP  51          2HB       ASP  51  -4.402   6.906  -3.564
  392   2HB   ASP  51          1HB       ASP  51  -4.514   8.457  -2.730
  393    H    VAL  52           H        VAL  52  -1.307  10.320  -3.668
  394    HA   VAL  52           HA       VAL  52  -0.471   9.836  -0.867
  395    HB   VAL  52           HB       VAL  52   0.238  11.905  -2.970
  396   1HG1  VAL  52          1HG1      VAL  52   1.250  11.430  -0.163
  397   2HG1  VAL  52          2HG1      VAL  52   0.670  12.936  -0.871
  398   3HG1  VAL  52          3HG1      VAL  52   2.220  12.264  -1.376
  399   1HG2  VAL  52          1HG2      VAL  52   1.038   9.722  -3.599
  400   2HG2  VAL  52          2HG2      VAL  52   1.582   9.385  -1.955
  401   3HG2  VAL  52          3HG2      VAL  52   2.416  10.596  -2.930
  402    H    TYR  53           H        TYR  53  -1.480  10.834   0.825
  403    HA   TYR  53           HA       TYR  53  -3.359  13.089   0.232
  404   1HB   TYR  53          2HB       TYR  53  -3.137  10.951   2.355
  405   2HB   TYR  53          1HB       TYR  53  -4.158  12.370   2.600
  406    HD1  TYR  53           1HD      TYR  53  -3.744   9.224   0.792
  407    HD2  TYR  53           2HD      TYR  53  -6.065  12.828   1.067
  408    HE1  TYR  53           1HE      TYR  53  -5.523   8.185  -0.590
  409    HE2  TYR  53           2HE      TYR  53  -7.842  11.791  -0.316
  410    HH   TYR  53           HH       TYR  53  -8.605   9.371  -0.812
  411    H    TYR  54           H        TYR  54  -1.595  14.684   0.239
  412    HA   TYR  54           HA       TYR  54   0.247  15.015   2.408
  413   1HB   TYR  54          2HB       TYR  54  -0.927  16.855   0.308
  414   2HB   TYR  54          1HB       TYR  54   0.365  17.357   1.399
  415    HD1  TYR  54           1HD      TYR  54   0.058  16.605  -1.809
  416    HD2  TYR  54           2HD      TYR  54   2.010  14.939   1.637
  417    HE1  TYR  54           1HE      TYR  54   1.725  15.510  -3.281
  418    HE2  TYR  54           2HE      TYR  54   3.676  13.843   0.164
  419    HH   TYR  54           HH       TYR  54   3.279  13.686  -3.258
  420    H    THR  55           H        THR  55  -0.422  15.356   4.492
  421    HA   THR  55           HA       THR  55  -2.732  17.217   4.952
  422    HB   THR  55           HB       THR  55  -2.872  15.917   7.134
  423    HG1  THR  55           1HG      THR  55  -1.560  13.775   6.193
  424   1HG2  THR  55          1HG2      THR  55  -4.433  15.298   5.464
  425   2HG2  THR  55          2HG2      THR  55  -3.677  13.779   5.946
  426   3HG2  THR  55          3HG2      THR  55  -3.185  14.573   4.450
  427    H    LYS  56           H        LYS  56  -2.496  18.360   7.171
  428    HA   LYS  56           HA       LYS  56  -0.164  19.976   7.228
  429   1HB   LYS  56          2HB       LYS  56  -1.091  20.748   9.350
  430   2HB   LYS  56          1HB       LYS  56  -2.419  20.439   8.229
  431   1HG   LYS  56          2HG       LYS  56  -2.710  18.183   9.243
  432   2HG   LYS  56          1HG       LYS  56  -1.446  18.572  10.412
  433   1HD   LYS  56          2HD       LYS  56  -3.170  20.759  10.538
  434   2HD   LYS  56          1HD       LYS  56  -4.252  19.373  10.391
  435   1HE   LYS  56          2HE       LYS  56  -2.715  18.297  12.229
  436   2HE   LYS  56          1HE       LYS  56  -2.250  19.979  12.558
  437   1HZ   LYS  56          1HZ       LYS  56  -4.734  20.451  12.463
  438   2HZ   LYS  56          2HZ       LYS  56  -4.158  19.649  13.845
  439   3HZ   LYS  56          3HZ       LYS  56  -4.954  18.777  12.623
  440    H    LYS  57           H        LYS  57  -0.723  16.788   8.507
  441    HA   LYS  57           HA       LYS  57   1.511  16.906  10.427
  442   1HB   LYS  57          2HB       LYS  57  -0.704  15.121   9.645
  443   2HB   LYS  57          1HB       LYS  57   0.765  14.272  10.128
  444   1HG   LYS  57          2HG       LYS  57   0.619  16.201  12.059
  445   2HG   LYS  57          1HG       LYS  57  -1.091  15.893  11.755
  446   1HD   LYS  57          2HD       LYS  57  -0.702  13.468  12.070
  447   2HD   LYS  57          1HD       LYS  57   0.997  13.795  12.417
  448   1HE   LYS  57          2HE       LYS  57  -0.059  15.473  14.210
  449   2HE   LYS  57          1HE       LYS  57  -1.413  14.330  14.106
  450   1HZ   LYS  57          1HZ       LYS  57  -0.036  13.314  15.641
  451   2HZ   LYS  57          2HZ       LYS  57   1.389  13.814  14.863
  452   3HZ   LYS  57          3HZ       LYS  57   0.448  12.566  14.197
  453    H    LYS  58           H        LYS  58   0.906  14.412   7.964
  454    HA   LYS  58           HA       LYS  58   3.534  14.940   6.691
  455   1HB   LYS  58          2HB       LYS  58   3.814  13.484   8.755
  456   2HB   LYS  58          1HB       LYS  58   2.823  12.271   7.943
  457   1HG   LYS  58          2HG       LYS  58   5.048  11.641   7.433
  458   2HG   LYS  58          1HG       LYS  58   4.489  12.483   5.986
  459   1HD   LYS  58          2HD       LYS  58   5.584  14.373   7.884
  460   2HD   LYS  58          1HD       LYS  58   6.759  13.104   7.536
  461   1HE   LYS  58          2HE       LYS  58   6.347  13.482   5.077
  462   2HE   LYS  58          1HE       LYS  58   5.350  14.883   5.518
  463   1HZ   LYS  58          1HZ       LYS  58   7.366  15.485   6.987
  464   2HZ   LYS  58          2HZ       LYS  58   7.440  15.817   5.322
  465   3HZ   LYS  58          3HZ       LYS  58   8.233  14.455   5.955
  466    H    ALA  59           H        ALA  59   3.730  13.803   4.638
  467    HA   ALA  59           HA       ALA  59   1.375  13.573   3.090
  468   1HB   ALA  59          1HB       ALA  59   3.563  13.850   2.107
  469   2HB   ALA  59          2HB       ALA  59   2.948  12.293   1.554
  470   3HB   ALA  59          3HB       ALA  59   4.142  12.359   2.849
  471    H    GLU  60           H        GLU  60   0.126  11.728   2.462
  472    HA   GLU  60           HA       GLU  60   0.640   9.238   4.052
  473   1HB   GLU  60          2HB       GLU  60  -1.725  11.024   3.794
  474   2HB   GLU  60          1HB       GLU  60  -2.056   9.291   3.833
  475   1HG   GLU  60          2HG       GLU  60  -1.151   9.031   5.975
  476   2HG   GLU  60          1HG       GLU  60  -0.183  10.502   5.850
  477    H    VAL  61           H        VAL  61   1.487   8.062   2.266
  478    HA   VAL  61           HA       VAL  61   0.195   8.034  -0.345
  479    HB   VAL  61           HB       VAL  61   2.220   6.218   1.008
  480   1HG1  VAL  61          1HG1      VAL  61   2.112   4.918  -0.825
  481   2HG1  VAL  61          2HG1      VAL  61   2.474   6.315  -1.839
  482   3HG1  VAL  61          3HG1      VAL  61   0.799   5.916  -1.452
  483   1HG2  VAL  61          1HG2      VAL  61   3.849   7.677   0.322
  484   2HG2  VAL  61          2HG2      VAL  61   2.530   8.845   0.410
  485   3HG2  VAL  61          3HG2      VAL  61   2.970   8.128  -1.141
  486    H    GLU  62           H        GLU  62  -1.296   6.486  -1.117
  487    HA   GLU  62           HA       GLU  62  -2.110   4.319   0.784
  488   1HB   GLU  62          2HB       GLU  62  -3.575   6.290   1.024
  489   2HB   GLU  62          1HB       GLU  62  -3.900   6.261  -0.709
  490   1HG   GLU  62          2HG       GLU  62  -4.592   3.749  -0.194
  491   2HG   GLU  62          1HG       GLU  62  -4.850   4.394   1.427
  492    H    LEU  63           H        LEU  63  -2.216   2.377  -0.255
  493    HA   LEU  63           HA       LEU  63  -2.346   2.363  -3.246
  494   1HB   LEU  63          2HB       LEU  63  -1.063   0.724  -1.105
  495   2HB   LEU  63          1HB       LEU  63  -1.571  -0.124  -2.566
  496    HG   LEU  63           HG       LEU  63  -0.325   2.269  -3.426
  497   1HD1  LEU  63          1HD1      LEU  63   1.757   2.355  -2.329
  498   2HD1  LEU  63          2HD1      LEU  63   1.548   0.757  -1.612
  499   3HD1  LEU  63          3HD1      LEU  63   0.616   2.125  -1.003
  500   1HD2  LEU  63          1HD2      LEU  63   0.305  -0.672  -3.460
  501   2HD2  LEU  63          2HD2      LEU  63   1.477   0.480  -4.099
  502   3HD2  LEU  63          3HD2      LEU  63  -0.138   0.383  -4.801
  503    H    ASP  64           H        ASP  64  -3.649   0.516  -4.180
  504    HA   ASP  64           HA       ASP  64  -6.072   0.013  -2.493
  505   1HB   ASP  64          2HB       ASP  64  -5.950  -0.334  -5.470
  506   2HB   ASP  64          1HB       ASP  64  -7.295   0.211  -4.467
  507    H    ILE  65           H        ILE  65  -7.133  -2.104  -2.839
  508    HA   ILE  65           HA       ILE  65  -5.473  -4.283  -3.964
  509    HB   ILE  65           HB       ILE  65  -6.127  -3.844  -1.047
  510   1HG1  ILE  65          2HG1      ILE  65  -3.620  -4.906  -1.215
  511   2HG1  ILE  65          1HG1      ILE  65  -3.720  -4.060  -2.760
  512   1HG2  ILE  65          1HG2      ILE  65  -5.273  -6.239  -0.762
  513   2HG2  ILE  65          2HG2      ILE  65  -5.561  -6.441  -2.490
  514   3HG2  ILE  65          3HG2      ILE  65  -6.905  -6.072  -1.408
  515   1HD1  ILE  65          1HD1      ILE  65  -3.573  -2.967  -0.025
  516   2HD1  ILE  65          2HD1      ILE  65  -4.794  -2.205  -1.046
  517   3HD1  ILE  65          3HD1      ILE  65  -3.106  -2.230  -1.559
  518    H    ASN  66           H        ASN  66  -6.830  -5.895  -4.768
  519    HA   ASN  66           HA       ASN  66  -9.754  -5.547  -4.276
  520   1HB   ASN  66          2HB       ASN  66  -8.926  -5.455  -6.582
  521   2HB   ASN  66          1HB       ASN  66  -8.150  -7.027  -6.386
  522   1HD2  ASN  66          1HD2      ASN  66  -9.379  -8.584  -7.452
  523   2HD2  ASN  66          2HD2      ASN  66 -11.074  -8.663  -7.441
  524    H    THR  67           H        THR  67  -7.269  -8.125  -4.422
  525    HA   THR  67           HA       THR  67  -9.124 -10.133  -3.358
  526    HB   THR  67           HB       THR  67  -7.099 -11.555  -3.513
  527    HG1  THR  67           1HG      THR  67  -5.446 -10.289  -2.959
  528   1HG2  THR  67          1HG2      THR  67  -7.851 -11.644  -5.643
  529   2HG2  THR  67          2HG2      THR  67  -6.543 -10.520  -6.018
  530   3HG2  THR  67          3HG2      THR  67  -8.165  -9.909  -5.689
  531    H    ALA  68           H        ALA  68  -9.303  -8.287  -1.456
  532    HA   ALA  68           HA       ALA  68  -7.288  -8.155   0.557
  533   1HB   ALA  68          1HB       ALA  68  -9.290  -6.690   0.302
  534   2HB   ALA  68          2HB       ALA  68  -9.153  -7.344   1.934
  535   3HB   ALA  68          3HB       ALA  68 -10.311  -8.038   0.801
  536    H    SER  69           H        SER  69  -9.511 -10.694  -0.292
  537    HA   SER  69           HA       SER  69  -9.457 -12.044   2.301
  538   1HB   SER  69          2HB       SER  69 -10.514 -13.863   0.844
  539   2HB   SER  69          1HB       SER  69 -11.358 -12.318   0.871
  540    HG   SER  69           HG       SER  69 -11.079 -12.303  -1.203
  541    H    THR  70           H        THR  70  -7.219 -11.778  -0.274
  542    HA   THR  70           HA       THR  70  -5.998 -14.435   0.333
  543    HB   THR  70           HB       THR  70  -4.757 -13.977  -1.768
  544    HG1  THR  70           1HG      THR  70  -4.544 -11.873  -1.989
  545   1HG2  THR  70          1HG2      THR  70  -6.731 -15.112  -2.247
  546   2HG2  THR  70          2HG2      THR  70  -6.932 -13.655  -3.220
  547   3HG2  THR  70          3HG2      THR  70  -7.749 -13.795  -1.664
  548    H    TRP  71           H        TRP  71  -5.607 -11.053   0.938
  549    HA   TRP  71           HA       TRP  71  -2.707 -11.105   1.309
  550   1HB   TRP  71          2HB       TRP  71  -4.983  -9.205   1.866
  551   2HB   TRP  71          1HB       TRP  71  -3.349  -8.843   2.425
  552    HD1  TRP  71           HD       TRP  71  -5.532  -8.577  -0.538
  553    HE1  TRP  71           1HE      TRP  71  -4.170  -7.866  -2.608
  554    HE3  TRP  71           3HE      TRP  71  -0.796  -9.259   1.246
  555    HZ2  TRP  71           2HZ      TRP  71  -1.433  -7.619  -3.402
  556    HZ3  TRP  71           3HZ      TRP  71   1.169  -8.778  -0.186
  557    HH2  TRP  71           HH       TRP  71   0.856  -7.960  -2.506
  558    H    LYS  72           H        LYS  72  -1.678 -11.830   3.131
  559    HA   LYS  72           HA       LYS  72  -3.319 -12.441   5.546
  560   1HB   LYS  72          2HB       LYS  72  -1.967 -14.221   4.507
  561   2HB   LYS  72          1HB       LYS  72  -0.517 -13.230   4.679
  562   1HG   LYS  72          2HG       LYS  72  -0.536 -14.775   6.525
  563   2HG   LYS  72          1HG       LYS  72  -0.958 -13.189   7.172
  564   1HD   LYS  72          2HD       LYS  72  -3.383 -14.391   6.323
  565   2HD   LYS  72          1HD       LYS  72  -2.502 -15.617   7.233
  566   1HE   LYS  72          2HE       LYS  72  -2.093 -13.682   8.960
  567   2HE   LYS  72          1HE       LYS  72  -3.488 -12.928   8.161
  568   1HZ   LYS  72          1HZ       LYS  72  -4.086 -14.458  10.019
  569   2HZ   LYS  72          2HZ       LYS  72  -3.456 -15.743   9.104
  570   3HZ   LYS  72          3HZ       LYS  72  -4.792 -14.865   8.532
  571    H    LYS  73           H        LYS  73   0.085 -11.425   5.110
  572    HA   LYS  73           HA       LYS  73  -0.335  -9.436   7.318
  573   1HB   LYS  73          2HB       LYS  73   1.900 -11.291   6.520
  574   2HB   LYS  73          1HB       LYS  73   2.251  -9.852   7.481
  575   1HG   LYS  73          2HG       LYS  73   0.477 -10.596   9.106
  576   2HG   LYS  73          1HG       LYS  73   0.352 -12.103   8.197
  577   1HD   LYS  73          2HD       LYS  73   3.045 -11.169   9.144
  578   2HD   LYS  73          1HD       LYS  73   1.959 -11.974  10.276
  579   1HE   LYS  73          2HE       LYS  73   1.804 -13.926   8.791
  580   2HE   LYS  73          1HE       LYS  73   2.837 -13.115   7.597
  581   1HZ   LYS  73          1HZ       LYS  73   4.629 -13.679   8.756
  582   2HZ   LYS  73          2HZ       LYS  73   3.654 -14.558   9.835
  583   3HZ   LYS  73          3HZ       LYS  73   4.015 -12.928  10.149
  584    H    PHE  74           H        PHE  74   1.705  -7.777   7.112
  585    HA   PHE  74           HA       PHE  74   2.578  -7.084   4.451
  586   1HB   PHE  74          2HB       PHE  74   0.214  -6.603   4.148
  587   2HB   PHE  74          1HB       PHE  74   0.181  -5.647   5.629
  588    HD1  PHE  74           1HD      PHE  74  -0.530  -3.574   4.576
  589    HD2  PHE  74           2HD      PHE  74   3.025  -5.608   3.272
  590    HE1  PHE  74           1HE      PHE  74   0.152  -1.563   3.296
  591    HE2  PHE  74           2HE      PHE  74   3.705  -3.595   1.994
  592    HZ   PHE  74           HZ       PHE  74   2.270  -1.573   2.004
  593    H    GLU  75           H        GLU  75   4.339  -5.758   4.712
  594    HA   GLU  75           HA       GLU  75   4.416  -3.819   6.960
  595   1HB   GLU  75          2HB       GLU  75   5.870  -6.388   6.747
  596   2HB   GLU  75          1HB       GLU  75   6.872  -5.006   7.194
  597   1HG   GLU  75          2HG       GLU  75   5.728  -4.640   9.179
  598   2HG   GLU  75          1HG       GLU  75   4.240  -5.373   8.577
  599    H    VAL  76           H        VAL  76   5.496  -1.976   6.300
  600    HA   VAL  76           HA       VAL  76   7.168  -2.175   3.812
  601    HB   VAL  76           HB       VAL  76   5.306  -0.014   4.848
  602   1HG1  VAL  76          1HG1      VAL  76   7.060   1.184   3.808
  603   2HG1  VAL  76          2HG1      VAL  76   5.867   0.986   2.525
  604   3HG1  VAL  76          3HG1      VAL  76   7.290  -0.055   2.573
  605   1HG2  VAL  76          1HG2      VAL  76   4.490  -0.630   2.335
  606   2HG2  VAL  76          2HG2      VAL  76   3.860  -1.430   3.775
  607   3HG2  VAL  76          3HG2      VAL  76   5.143  -2.189   2.834
  608    H    TYR  77           H        TYR  77   9.297  -1.806   4.314
  609    HA   TYR  77           HA       TYR  77   9.903   0.236   6.427
  610   1HB   TYR  77          2HB       TYR  77  11.196  -1.291   7.524
  611   2HB   TYR  77          1HB       TYR  77  10.229  -2.474   6.644
  612    HD1  TYR  77           1HD      TYR  77  11.138  -3.710   4.778
  613    HD2  TYR  77           2HD      TYR  77  13.443  -0.648   6.716
  614    HE1  TYR  77           1HE      TYR  77  13.173  -4.496   3.597
  615    HE2  TYR  77           2HE      TYR  77  15.478  -1.431   5.534
  616    HH   TYR  77           HH       TYR  77  15.683  -2.937   3.027
  617    H    GLU  78           H        GLU  78  11.443   1.731   5.841
  618    HA   GLU  78           HA       GLU  78  12.850   1.309   3.223
  619   1HB   GLU  78          2HB       GLU  78  11.629   3.180   2.753
  620   2HB   GLU  78          1HB       GLU  78  11.323   3.514   4.458
  621   1HG   GLU  78          2HG       GLU  78  13.514   4.504   4.725
  622   2HG   GLU  78          1HG       GLU  78  13.985   4.013   3.098
  623    H    ASN  79           H        ASN  79  15.084   1.524   3.257
  624    HA   ASN  79           HA       ASN  79  17.257   1.889   4.112
  625   1HB   ASN  79          2HB       ASN  79  15.562   3.969   5.066
  626   2HB   ASN  79          1HB       ASN  79  16.579   3.475   6.420
  627   1HD2  ASN  79          1HD2      ASN  79  18.022   5.294   6.361
  628   2HD2  ASN  79          2HD2      ASN  79  19.062   5.595   5.055
  629    H    ASN  80           H        ASN  80  15.352   2.056   7.133
  630    HA   ASN  80           HA       ASN  80  15.970  -0.683   7.908
  631   1HB   ASN  80          2HB       ASN  80  18.030   1.145   8.118
  632   2HB   ASN  80          1HB       ASN  80  17.334   1.174   9.739
  633   1HD2  ASN  80          1HD2      ASN  80  17.988  -1.402   7.281
  634   2HD2  ASN  80          2HD2      ASN  80  18.717  -2.465   8.385
  635    H    GLN  81           H        GLN  81  13.641   1.118   7.851
  636    HA   GLN  81           HA       GLN  81  12.867   0.886  10.726
  637   1HB   GLN  81          2HB       GLN  81  13.530   3.157  10.569
  638   2HB   GLN  81          1HB       GLN  81  12.860   3.327   8.946
  639   1HG   GLN  81          2HG       GLN  81  10.587   3.137   9.826
  640   2HG   GLN  81          1HG       GLN  81  11.215   2.861  11.452
  641   1HE2  GLN  81          1HE2      GLN  81  11.997   5.277   8.876
  642   2HE2  GLN  81          2HE2      GLN  81  11.843   6.625   9.895
  643    H    LYS  82           H        LYS  82  11.116  -0.475  10.618
  644    HA   LYS  82           HA       LYS  82   9.459  -0.751   8.246
  645   1HB   LYS  82          2HB       LYS  82   9.587  -1.815  11.044
  646   2HB   LYS  82          1HB       LYS  82   8.094  -2.050  10.135
  647   1HG   LYS  82          2HG       LYS  82  10.671  -2.682   8.761
  648   2HG   LYS  82          1HG       LYS  82  10.096  -3.807   9.989
  649   1HD   LYS  82          2HD       LYS  82   7.897  -3.910   8.817
  650   2HD   LYS  82          1HD       LYS  82   8.555  -2.877   7.549
  651   1HE   LYS  82          2HE       LYS  82   8.790  -5.156   6.778
  652   2HE   LYS  82          1HE       LYS  82  10.410  -4.628   7.275
  653   1HZ   LYS  82          1HZ       LYS  82   8.746  -5.664   9.404
  654   2HZ   LYS  82          2HZ       LYS  82  10.389  -5.947   9.076
  655   3HZ   LYS  82          3HZ       LYS  82   9.191  -6.816   8.241
  656    H    LEU  83           H        LEU  83   7.939   0.774   7.695
  657    HA   LEU  83           HA       LEU  83   6.830   2.591   9.730
  658   1HB   LEU  83          2HB       LEU  83   6.590   2.247   6.733
  659   2HB   LEU  83          1HB       LEU  83   5.667   3.466   7.612
  660    HG   LEU  83           HG       LEU  83   8.685   3.212   7.727
  661   1HD1  LEU  83          1HD1      LEU  83   6.870   4.974   6.066
  662   2HD1  LEU  83          2HD1      LEU  83   8.143   3.893   5.497
  663   3HD1  LEU  83          3HD1      LEU  83   8.563   5.368   6.369
  664   1HD2  LEU  83          1HD2      LEU  83   7.572   5.795   8.376
  665   2HD2  LEU  83          2HD2      LEU  83   8.555   4.734   9.386
  666   3HD2  LEU  83          3HD2      LEU  83   6.801   4.554   9.364
  667    HA   PRO  84           HA       PRO  84   3.278   0.007  10.340
  668   1HB   PRO  84          2HB       PRO  84   1.704   1.814  11.655
  669   2HB   PRO  84          1HB       PRO  84   3.085   1.001  12.419
  670   1HG   PRO  84          2HG       PRO  84   2.878   3.756  11.327
  671   2HG   PRO  84          1HG       PRO  84   3.754   3.166  12.747
  672   1HD   PRO  84          2HD       PRO  84   4.933   3.745  10.337
  673   2HD   PRO  84          1HD       PRO  84   5.602   2.614  11.534
  674    H    VAL  85           H        VAL  85   1.994  -0.421   8.572
  675    HA   VAL  85           HA       VAL  85   0.790   1.831   7.048
  676    HB   VAL  85           HB       VAL  85   0.838  -1.167   6.556
  677   1HG1  VAL  85          1HG1      VAL  85   0.715   0.247   4.144
  678   2HG1  VAL  85          2HG1      VAL  85  -0.404   1.098   5.209
  679   3HG1  VAL  85          3HG1      VAL  85  -0.612  -0.628   4.911
  680   1HG2  VAL  85          1HG2      VAL  85   2.553   0.018   4.750
  681   2HG2  VAL  85          2HG2      VAL  85   3.057  -0.799   6.229
  682   3HG2  VAL  85          3HG2      VAL  85   2.852   0.952   6.216
  683    H    ARG  86           H        ARG  86  -1.187   2.486   7.828
  684    HA   ARG  86           HA       ARG  86  -2.921   0.578   9.282
  685   1HB   ARG  86          2HB       ARG  86  -4.196   2.640   9.761
  686   2HB   ARG  86          1HB       ARG  86  -2.481   2.873  10.101
  687   1HG   ARG  86          2HG       ARG  86  -3.104   3.485   7.325
  688   2HG   ARG  86          1HG       ARG  86  -4.066   4.464   8.433
  689   1HD   ARG  86          2HD       ARG  86  -1.110   4.131   8.926
  690   2HD   ARG  86          1HD       ARG  86  -1.693   5.338   7.760
  691    HE   ARG  86           HE       ARG  86  -3.260   6.049   9.729
  692   1HH1  ARG  86          1HH2      ARG  86  -0.100   6.593   9.592
  693   2HH1  ARG  86          2HH2      ARG  86   0.235   6.542  11.290
  694   1HH2  ARG  86          1HH1      ARG  86  -2.839   5.173  12.125
  695   2HH2  ARG  86          2HH1      ARG  86  -1.316   5.739  12.725
  696    H    LEU  87           H        LEU  87  -5.375   0.853   8.707
  697    HA   LEU  87           HA       LEU  87  -5.649   0.486   5.751
  698   1HB   LEU  87          2HB       LEU  87  -6.250  -1.186   7.771
  699   2HB   LEU  87          1HB       LEU  87  -7.766  -0.285   7.709
  700    HG   LEU  87           HG       LEU  87  -6.557  -1.325   5.163
  701   1HD1  LEU  87          1HD1      LEU  87  -7.429  -3.477   5.448
  702   2HD1  LEU  87          2HD1      LEU  87  -8.518  -2.971   6.740
  703   3HD1  LEU  87          3HD1      LEU  87  -6.790  -3.129   7.054
  704   1HD2  LEU  87          1HD2      LEU  87  -9.239  -1.620   4.979
  705   2HD2  LEU  87          2HD2      LEU  87  -8.420  -0.109   4.588
  706   3HD2  LEU  87          3HD2      LEU  87  -9.172  -0.320   6.170
  707    H    VAL  88           H        VAL  88  -7.122   1.748   4.616
  708    HA   VAL  88           HA       VAL  88  -8.267   4.084   6.044
  709    HB   VAL  88           HB       VAL  88  -7.533   3.296   3.266
  710   1HG1  VAL  88          1HG1      VAL  88  -9.658   5.313   4.001
  711   2HG1  VAL  88          2HG1      VAL  88  -9.776   3.986   2.844
  712   3HG1  VAL  88          3HG1      VAL  88  -8.770   5.387   2.479
  713   1HG2  VAL  88          1HG2      VAL  88  -6.120   5.093   3.421
  714   2HG2  VAL  88          2HG2      VAL  88  -6.343   4.828   5.150
  715   3HG2  VAL  88          3HG2      VAL  88  -7.289   6.063   4.317
  716    H    SER  89           H        SER  89  -9.385   1.789   3.534
  717    HA   SER  89           HA       SER  89 -11.972   1.465   4.934
  718   1HB   SER  89          2HB       SER  89 -12.643   3.330   3.731
  719   2HB   SER  89          1HB       SER  89 -11.471   3.048   2.446
  720    HG   SER  89           HG       SER  89 -13.826   2.600   2.053
  721    H    TYR  90           H        TYR  90 -13.205  -0.350   3.995
  722    HA   TYR  90           HA       TYR  90 -11.777  -1.944   1.924
  723   1HB   TYR  90          2HB       TYR  90 -10.804  -2.932   3.784
  724   2HB   TYR  90          1HB       TYR  90 -12.190  -2.582   4.818
  725    HD1  TYR  90           1HD      TYR  90 -14.177  -4.024   4.806
  726    HD2  TYR  90           2HD      TYR  90 -10.784  -4.876   2.312
  727    HE1  TYR  90           1HE      TYR  90 -15.063  -6.305   4.384
  728    HE2  TYR  90           2HE      TYR  90 -11.664  -7.154   1.892
  729    HH   TYR  90           HH       TYR  90 -14.061  -8.238   1.937
  730    H    SER  91           H        SER  91 -13.279  -2.721   0.497
  731    HA   SER  91           HA       SER  91 -16.137  -2.489   1.035
  732   1HB   SER  91          2HB       SER  91 -14.481  -2.541  -1.166
  733   2HB   SER  91          1HB       SER  91 -15.209  -4.144  -1.225
  734    HG   SER  91           HG       SER  91 -16.579  -1.661  -1.010
  735    HA   PRO  92           HA       PRO  92 -16.774  -6.416   2.836
  736   1HB   PRO  92          2HB       PRO  92 -19.271  -7.034   1.904
  737   2HB   PRO  92          1HB       PRO  92 -18.959  -5.823   3.162
  738   1HG   PRO  92          2HG       PRO  92 -19.462  -5.432   0.249
  739   2HG   PRO  92          1HG       PRO  92 -20.069  -4.505   1.631
  740   1HD   PRO  92          2HD       PRO  92 -18.011  -3.651   0.094
  741   2HD   PRO  92          1HD       PRO  92 -18.134  -3.275   1.828
  742    H    VAL  93           H        VAL  93 -17.166  -8.699   2.369
  743    HA   VAL  93           HA       VAL  93 -15.594 -10.009   0.634
  744    HB   VAL  93           HB       VAL  93 -18.354 -10.573   1.648
  745   1HG1  VAL  93          1HG1      VAL  93 -17.655 -13.015   0.810
  746   2HG1  VAL  93          2HG1      VAL  93 -16.839 -12.078  -0.441
  747   3HG1  VAL  93          3HG1      VAL  93 -18.580 -11.919  -0.215
  748   1HG2  VAL  93          1HG2      VAL  93 -15.951 -10.659   2.843
  749   2HG2  VAL  93          2HG2      VAL  93 -15.943 -12.270   2.124
  750   3HG2  VAL  93          3HG2      VAL  93 -17.229 -11.808   3.241
  751    HA   PRO  94           HA       PRO  94 -18.796 -10.254  -2.973
  752   1HB   PRO  94          2HB       PRO  94 -20.650  -8.208  -3.053
  753   2HB   PRO  94          1HB       PRO  94 -20.967  -9.806  -2.343
  754   1HG   PRO  94          2HG       PRO  94 -20.116  -7.278  -0.983
  755   2HG   PRO  94          1HG       PRO  94 -21.397  -8.420  -0.527
  756   1HD   PRO  94          2HD       PRO  94 -19.061  -8.516   0.705
  757   2HD   PRO  94          1HD       PRO  94 -19.868 -10.027   0.236
  758    H    GLU  95           H        GLU  95 -17.877  -7.079  -1.672
  759    HA   GLU  95           HA       GLU  95 -17.202  -6.085  -4.376
  760   1HB   GLU  95          2HB       GLU  95 -17.226  -5.031  -1.555
  761   2HB   GLU  95          1HB       GLU  95 -16.331  -4.163  -2.803
  762   1HG   GLU  95          2HG       GLU  95 -18.631  -3.293  -2.610
  763   2HG   GLU  95          1HG       GLU  95 -18.368  -4.037  -4.187
  764    H    ASP  96           H        ASP  96 -15.647  -7.356  -1.479
  765    HA   ASP  96           HA       ASP  96 -13.386  -7.864  -1.003
  766   1HB   ASP  96          2HB       ASP  96 -14.377  -9.144  -3.253
  767   2HB   ASP  96          1HB       ASP  96 -12.832  -8.501  -3.815
  768    H    HIS  97           H        HIS  97 -12.659  -5.665  -0.618
  769    HA   HIS  97           HA       HIS  97 -10.567  -4.809  -2.475
  770   1HB   HIS  97          2HB       HIS  97 -13.249  -3.511  -2.298
  771   2HB   HIS  97          1HB       HIS  97 -11.851  -2.448  -2.439
  772    HD1  HIS  97           1HD      HIS  97 -10.081  -3.432  -4.444
  773    HD2  HIS  97           2HD      HIS  97 -14.156  -4.240  -4.791
  774    HE1  HIS  97           1HE      HIS  97 -10.494  -4.001  -6.878
  775    H    ALA  98           H        ALA  98  -8.979  -4.426  -0.964
  776    HA   ALA  98           HA       ALA  98  -9.760  -3.063   1.589
  777   1HB   ALA  98          1HB       ALA  98  -7.658  -5.059   0.768
  778   2HB   ALA  98          2HB       ALA  98  -8.833  -5.170   2.079
  779   3HB   ALA  98          3HB       ALA  98  -7.442  -4.097   2.231
  780    H    TYR  99           H        TYR  99  -8.540  -1.232   2.247
  781    HA   TYR  99           HA       TYR  99  -6.610  -0.165   0.210
  782   1HB   TYR  99          2HB       TYR  99  -8.838   1.098   1.808
  783   2HB   TYR  99          1HB       TYR  99  -7.544   2.080   1.119
  784    HD1  TYR  99           1HD      TYR  99  -7.058   1.818  -1.403
  785    HD2  TYR  99           2HD      TYR  99 -10.655   0.414   0.479
  786    HE1  TYR  99           1HE      TYR  99  -8.188   1.754  -3.610
  787    HE2  TYR  99           2HE      TYR  99 -11.785   0.350  -1.728
  788    HH   TYR  99           HH       TYR  99 -10.590   1.876  -4.448
  789    H    ILE 100           H        ILE 100  -4.694   0.689   1.037
  790    HA   ILE 100           HA       ILE 100  -4.410   0.922   4.003
  791    HB   ILE 100           HB       ILE 100  -2.323  -0.402   3.840
  792   1HG1  ILE 100          2HG1      ILE 100  -2.306  -1.729   1.496
  793   2HG1  ILE 100          1HG1      ILE 100  -2.986  -0.200   0.942
  794   1HG2  ILE 100          1HG2      ILE 100  -4.641  -1.849   2.528
  795   2HG2  ILE 100          2HG2      ILE 100  -4.542  -1.507   4.256
  796   3HG2  ILE 100          3HG2      ILE 100  -3.356  -2.570   3.497
  797   1HD1  ILE 100          1HD1      ILE 100  -0.792   0.316   2.738
  798   2HD1  ILE 100          2HD1      ILE 100  -0.969   0.789   1.048
  799   3HD1  ILE 100          3HD1      ILE 100  -0.267  -0.777   1.457
  800    H    ARG 101           H        ARG 101  -2.486   2.237   4.595
  801    HA   ARG 101           HA       ARG 101  -1.088   3.682   2.440
  802   1HB   ARG 101          2HB       ARG 101  -2.008   5.883   3.403
  803   2HB   ARG 101          1HB       ARG 101  -3.132   4.912   2.450
  804   1HG   ARG 101          2HG       ARG 101  -4.360   4.264   4.299
  805   2HG   ARG 101          1HG       ARG 101  -2.983   4.402   5.392
  806   1HD   ARG 101          2HD       ARG 101  -3.105   6.934   5.016
  807   2HD   ARG 101          1HD       ARG 101  -4.687   6.639   4.266
  808    HE   ARG 101           HE       ARG 101  -5.000   5.251   6.550
  809   1HH1  ARG 101          1HH1      ARG 101  -2.546   7.276   7.103
  810   2HH1  ARG 101          2HH1      ARG 101  -3.372   8.368   8.163
  811   1HH2  ARG 101          1HH2      ARG 101  -6.521   7.114   7.435
  812   2HH2  ARG 101          2HH2      ARG 101  -5.623   8.277   8.352
  813    H    PHE 102           H        PHE 102   0.595   5.114   3.317
  814    HA   PHE 102           HA       PHE 102   1.138   4.952   6.230
  815   1HB   PHE 102          2HB       PHE 102   3.483   4.096   5.602
  816   2HB   PHE 102          1HB       PHE 102   2.163   2.935   5.458
  817    HD1  PHE 102           1HD      PHE 102   1.288   2.276   3.261
  818    HD2  PHE 102           2HD      PHE 102   4.568   5.026   3.628
  819    HE1  PHE 102           1HE      PHE 102   1.811   1.972   0.857
  820    HE2  PHE 102           2HE      PHE 102   5.090   4.723   1.222
  821    HZ   PHE 102           HZ       PHE 102   3.712   3.196  -0.162
  822    HA   PRO 103           HA       PRO 103   2.831   8.929   5.451
  823   1HB   PRO 103          2HB       PRO 103   4.717   9.099   7.425
  824   2HB   PRO 103          1HB       PRO 103   2.973   9.194   7.741
  825   1HG   PRO 103          2HG       PRO 103   4.838   6.907   8.100
  826   2HG   PRO 103          1HG       PRO 103   3.467   7.415   9.099
  827   1HD   PRO 103          2HD       PRO 103   3.371   5.333   7.326
  828   2HD   PRO 103          1HD       PRO 103   1.951   6.278   7.823
  829    H    VAL 104           H        VAL 104   4.750  10.012   4.622
  830    HA   VAL 104           HA       VAL 104   7.154   8.341   4.095
  831    HB   VAL 104           HB       VAL 104   6.864   9.235   1.639
  832   1HG1  VAL 104          1HG1      VAL 104   6.235   6.840   2.961
  833   2HG1  VAL 104          2HG1      VAL 104   6.434   7.059   1.222
  834   3HG1  VAL 104          3HG1      VAL 104   4.831   7.179   1.948
  835   1HG2  VAL 104          1HG2      VAL 104   3.991   9.200   2.620
  836   2HG2  VAL 104          2HG2      VAL 104   4.535   9.521   0.974
  837   3HG2  VAL 104          3HG2      VAL 104   4.903  10.666   2.263
  838    H    SER 105           H        SER 105   8.367   9.840   5.343
  839    HA   SER 105           HA       SER 105   8.263  12.719   4.638
  840   1HB   SER 105          2HB       SER 105   8.386  11.534   6.989
  841   2HB   SER 105          1HB       SER 105  10.111  11.446   6.639
  842    HG   SER 105           HG       SER 105  10.246  13.506   7.006
  843    H    ASP 106           H        ASP 106  10.440  13.832   4.399
  844    HA   ASP 106           HA       ASP 106  12.530  14.079   3.327
  845   1HB   ASP 106          2HB       ASP 106  12.584  11.763   4.833
  846   2HB   ASP 106          1HB       ASP 106  13.082  11.194   3.239
  847    H    GLY 107           H        GLY 107   9.973  13.345   1.801
  848   1HA   GLY 107          2HA       GLY 107   9.425  12.951  -0.450
  849   2HA   GLY 107          1HA       GLY 107  11.128  13.234  -0.807
  850    H    THR 108           H        THR 108  10.122  10.730   1.416
  851    HA   THR 108           HA       THR 108  11.622   8.615   0.541
  852    HB   THR 108           HB       THR 108   8.727   8.642   1.422
  853    HG1  THR 108           1HG      THR 108  10.986   8.015   2.971
  854   1HG2  THR 108          1HG2      THR 108   9.773   6.294   2.334
  855   2HG2  THR 108          2HG2      THR 108  10.582   6.440   0.773
  856   3HG2  THR 108          3HG2      THR 108   8.820   6.443   0.857
  857    H    GLN 109           H        GLN 109  11.843   7.570  -1.391
  858    HA   GLN 109           HA       GLN 109   9.461   7.443  -3.208
  859   1HB   GLN 109          2HB       GLN 109  11.359   9.108  -3.732
  860   2HB   GLN 109          1HB       GLN 109  12.342   7.687  -4.090
  861   1HG   GLN 109          2HG       GLN 109  10.270   7.002  -5.573
  862   2HG   GLN 109          1HG       GLN 109   9.928   8.732  -5.533
  863   1HE2  GLN 109          1HE2      GLN 109  12.670   6.479  -6.199
  864   2HE2  GLN 109          2HE2      GLN 109  13.366   7.452  -7.402
  865    H    GLU 110           H        GLU 110  11.552   5.619  -1.363
  866    HA   GLU 110           HA       GLU 110  11.080   3.221  -3.071
  867   1HB   GLU 110          2HB       GLU 110  13.743   4.030  -1.854
  868   2HB   GLU 110          1HB       GLU 110  13.442   2.598  -2.840
  869   1HG   GLU 110          2HG       GLU 110  12.561   4.322  -4.606
  870   2HG   GLU 110          1HG       GLU 110  13.504   5.486  -3.672
  871    H    LEU 111           H        LEU 111  10.106   1.737  -1.748
  872    HA   LEU 111           HA       LEU 111  11.066   1.500   1.070
  873   1HB   LEU 111          2HB       LEU 111   8.363   1.016   1.266
  874   2HB   LEU 111          1HB       LEU 111   9.137   2.548   1.661
  875    HG   LEU 111           HG       LEU 111   8.306   1.971  -1.175
  876   1HD1  LEU 111          1HD1      LEU 111   6.412   1.624   0.591
  877   2HD1  LEU 111          2HD1      LEU 111   6.100   2.664  -0.799
  878   3HD1  LEU 111          3HD1      LEU 111   6.490   3.377   0.766
  879   1HD2  LEU 111          1HD2      LEU 111   7.922   4.643  -0.090
  880   2HD2  LEU 111          2HD2      LEU 111   8.909   4.132  -1.460
  881   3HD2  LEU 111          3HD2      LEU 111   9.574   4.082   0.174
  882    H    LYS 112           H        LYS 112  10.882  -0.640   1.915
  883    HA   LYS 112           HA       LYS 112  10.513  -2.743  -0.161
  884   1HB   LYS 112          2HB       LYS 112  11.756  -2.641   2.602
  885   2HB   LYS 112          1HB       LYS 112  11.645  -4.121   1.648
  886   1HG   LYS 112          2HG       LYS 112  13.681  -3.459   0.855
  887   2HG   LYS 112          1HG       LYS 112  12.710  -2.427  -0.195
  888   1HD   LYS 112          2HD       LYS 112  12.817  -0.826   1.958
  889   2HD   LYS 112          1HD       LYS 112  14.328  -1.703   2.199
  890   1HE   LYS 112          2HE       LYS 112  13.639  -0.511  -0.494
  891   2HE   LYS 112          1HE       LYS 112  14.456   0.442   0.762
  892   1HZ   LYS 112          1HZ       LYS 112  16.338  -0.671   0.441
  893   2HZ   LYS 112          2HZ       LYS 112  15.635  -1.386  -0.931
  894   3HZ   LYS 112          3HZ       LYS 112  15.556  -2.170   0.575
  895    H    ILE 113           H        ILE 113   8.613  -3.877  -0.174
  896    HA   ILE 113           HA       ILE 113   6.802  -3.684   2.179
  897    HB   ILE 113           HB       ILE 113   6.586  -4.349  -0.744
  898   1HG1  ILE 113          2HG1      ILE 113   4.460  -2.778   0.394
  899   2HG1  ILE 113          1HG1      ILE 113   6.007  -2.136   0.944
  900   1HG2  ILE 113          1HG2      ILE 113   4.086  -4.824  -0.095
  901   2HG2  ILE 113          2HG2      ILE 113   4.768  -5.247   1.475
  902   3HG2  ILE 113          3HG2      ILE 113   5.274  -6.121   0.029
  903   1HD1  ILE 113          1HD1      ILE 113   6.037  -1.066  -1.062
  904   2HD1  ILE 113          2HD1      ILE 113   4.835  -2.149  -1.761
  905   3HD1  ILE 113          3HD1      ILE 113   6.531  -2.632  -1.703
  906    H    VAL 114           H        VAL 114   6.119  -5.527   3.309
  907    HA   VAL 114           HA       VAL 114   7.362  -8.140   2.516
  908    HB   VAL 114           HB       VAL 114   6.902  -7.335   5.375
  909   1HG1  VAL 114          1HG1      VAL 114   9.241  -8.635   5.331
  910   2HG1  VAL 114          2HG1      VAL 114   8.571  -9.263   3.824
  911   3HG1  VAL 114          3HG1      VAL 114   7.701  -9.497   5.341
  912   1HG2  VAL 114          1HG2      VAL 114   8.928  -6.211   3.481
  913   2HG2  VAL 114          2HG2      VAL 114   9.454  -6.595   5.120
  914   3HG2  VAL 114          3HG2      VAL 114   8.140  -5.447   4.862
  915    H    SER 115           H        SER 115   5.722  -9.577   2.093
  916    HA   SER 115           HA       SER 115   3.504  -9.904   3.978
  917   1HB   SER 115          2HB       SER 115   2.768  -7.946   2.720
  918   2HB   SER 115          1HB       SER 115   3.097  -8.762   1.196
  919    HG   SER 115           HG       SER 115   1.136  -9.373   3.149
  920    H    SER 116           H        SER 116   1.857 -11.542   2.909
  921    HA   SER 116           HA       SER 116   3.028 -13.313   0.866
  922   1HB   SER 116          2HB       SER 116   3.659 -15.023   2.290
  923   2HB   SER 116          1HB       SER 116   3.929 -13.661   3.371
  924    HG   SER 116           HG       SER 116   1.759 -15.462   3.254
  925    H    THR 117           H        THR 117   1.228 -13.756  -0.347
  926    HA   THR 117           HA       THR 117  -1.404 -14.045   1.053
  927    HB   THR 117           HB       THR 117  -2.342 -13.133  -0.883
  928    HG1  THR 117           1HG      THR 117  -1.789 -14.165  -2.615
  929   1HG2  THR 117          1HG2      THR 117  -0.383 -11.724   0.212
  930   2HG2  THR 117          2HG2      THR 117  -1.178 -11.164  -1.261
  931   3HG2  THR 117          3HG2      THR 117   0.381 -11.983  -1.357
  932    H    GLN 118           H        GLN 118  -2.682 -15.899   0.619
  933    HA   GLN 118           HA       GLN 118  -1.392 -18.052  -1.023
  934   1HB   GLN 118          2HB       GLN 118  -0.948 -18.442   1.342
  935   2HB   GLN 118          1HB       GLN 118  -2.651 -18.202   1.735
  936   1HG   GLN 118          2HG       GLN 118  -3.231 -20.294   1.058
  937   2HG   GLN 118          1HG       GLN 118  -2.153 -20.243  -0.337
  938   1HE2  GLN 118          1HE2      GLN 118  -1.649 -22.558   0.481
  939   2HE2  GLN 118          2HE2      GLN 118  -0.438 -22.715   1.659
  940    H    ILE 119           H        ILE 119  -2.813 -18.579  -2.636
  941    HA   ILE 119           HA       ILE 119  -5.723 -18.091  -2.228
  942    HB   ILE 119           HB       ILE 119  -4.071 -18.787  -4.679
  943   1HG1  ILE 119          2HG1      ILE 119  -5.014 -16.189  -4.920
  944   2HG1  ILE 119          1HG1      ILE 119  -4.573 -16.294  -3.214
  945   1HG2  ILE 119          1HG2      ILE 119  -6.463 -17.412  -5.324
  946   2HG2  ILE 119          2HG2      ILE 119  -6.912 -18.696  -4.201
  947   3HG2  ILE 119          3HG2      ILE 119  -6.057 -19.088  -5.693
  948   1HD1  ILE 119          1HD1      ILE 119  -2.475 -17.580  -4.519
  949   2HD1  ILE 119          2HD1      ILE 119  -2.442 -15.939  -3.873
  950   3HD1  ILE 119          3HD1      ILE 119  -2.847 -16.211  -5.568
  951    H    ASP 120           H        ASP 120  -3.955 -20.517  -1.278
  952    HA   ASP 120           HA       ASP 120  -4.342 -22.831  -0.989
  953   1HB   ASP 120          2HB       ASP 120  -6.705 -21.562  -0.839
  954   2HB   ASP 120          1HB       ASP 120  -7.019 -22.536  -2.276
  955    H    ASP 121           H        ASP 121  -3.125 -21.896  -3.489
  956    HA   ASP 121           HA       ASP 121  -4.310 -23.616  -5.595
  957   1HB   ASP 121          2HB       ASP 121  -3.221 -21.172  -5.661
  958   2HB   ASP 121          1HB       ASP 121  -1.745 -22.108  -5.897
  959    H    GLY 122           H        GLY 122  -0.965 -23.123  -4.395
  960   1HA   GLY 122          2HA       GLY 122  -0.592 -25.976  -3.921
  961   2HA   GLY 122          1HA       GLY 122   0.239 -25.407  -5.369
  962    H    GLU 123           H        GLU 123   1.327 -23.077  -4.804
  963    HA   GLU 123           HA       GLU 123   3.031 -23.604  -2.396
  964   1HB   GLU 123          2HB       GLU 123   3.687 -23.331  -5.039
  965   2HB   GLU 123          1HB       GLU 123   3.888 -21.674  -4.469
  966   1HG   GLU 123          2HG       GLU 123   5.739 -22.196  -3.277
  967   2HG   GLU 123          1HG       GLU 123   4.999 -23.656  -2.620
  968    H    GLU 124           H        GLU 124   3.598 -21.750  -1.073
  969    HA   GLU 124           HA       GLU 124   1.447 -19.763  -0.861
  970   1HB   GLU 124          2HB       GLU 124   2.400 -20.794   1.120
  971   2HB   GLU 124          1HB       GLU 124   4.025 -20.299   0.645
  972   1HG   GLU 124          2HG       GLU 124   3.400 -17.938   0.872
  973   2HG   GLU 124          1HG       GLU 124   1.748 -18.401   1.285
  974    H    THR 125           H        THR 125   1.506 -17.852  -1.966
  975    HA   THR 125           HA       THR 125   3.810 -16.969  -3.471
  976    HB   THR 125           HB       THR 125   1.450 -15.280  -2.637
  977    HG1  THR 125           1HG      THR 125   1.552 -17.494  -4.384
  978   1HG2  THR 125          1HG2      THR 125   3.272 -15.489  -5.026
  979   2HG2  THR 125          2HG2      THR 125   2.906 -14.074  -4.040
  980   3HG2  THR 125          3HG2      THR 125   1.697 -14.709  -5.156
  981    H    ASN 126           H        ASN 126   5.554 -16.675  -1.964
  982    HA   ASN 126           HA       ASN 126   5.151 -14.618   0.167
  983   1HB   ASN 126          2HB       ASN 126   6.121 -17.009   0.485
  984   2HB   ASN 126          1HB       ASN 126   7.574 -16.364  -0.279
  985   1HD2  ASN 126          1HD2      ASN 126   7.842 -17.177   2.358
  986   2HD2  ASN 126          2HD2      ASN 126   7.960 -15.830   3.385
  987    H    TYR 127           H        TYR 127   5.972 -12.591  -0.185
  988    HA   TYR 127           HA       TYR 127   7.635 -12.094  -2.581
  989   1HB   TYR 127          2HB       TYR 127   6.357 -10.312  -0.480
  990   2HB   TYR 127          1HB       TYR 127   7.172  -9.721  -1.928
  991    HD1  TYR 127           1HD      TYR 127   6.112  -9.785  -4.073
  992    HD2  TYR 127           2HD      TYR 127   4.297 -11.729  -0.699
  993    HE1  TYR 127           1HE      TYR 127   4.029 -10.111  -5.381
  994    HE2  TYR 127           2HE      TYR 127   2.216 -12.055  -2.007
  995    HH   TYR 127           HH       TYR 127   1.134 -11.544  -3.897
  996    H    ASP 128           H        ASP 128   7.842 -11.741   0.960
  997    HA   ASP 128           HA       ASP 128   9.739 -11.603   2.362
  998   1HB   ASP 128          2HB       ASP 128  10.401 -13.165   0.113
  999   2HB   ASP 128          1HB       ASP 128  11.752 -12.050   0.321
 1000    H    TYR 129           H        TYR 129  11.178 -10.513  -0.724
 1001    HA   TYR 129           HA       TYR 129  11.625  -7.835   0.557
 1002   1HB   TYR 129          2HB       TYR 129  13.737  -8.812   0.307
 1003   2HB   TYR 129          1HB       TYR 129  13.277  -9.659  -1.170
 1004    HD1  TYR 129           1HD      TYR 129  12.889  -6.061  -0.206
 1005    HD2  TYR 129           2HD      TYR 129  14.721  -8.899  -2.860
 1006    HE1  TYR 129           1HE      TYR 129  13.809  -4.199  -1.562
 1007    HE2  TYR 129           2HE      TYR 129  15.641  -7.036  -4.215
 1008    HH   TYR 129           HH       TYR 129  15.241  -4.713  -4.656
 1009    H    THR 130           H        THR 130  10.060  -6.516  -0.362
 1010    HA   THR 130           HA       THR 130   9.761  -6.617  -3.350
 1011    HB   THR 130           HB       THR 130   7.840  -6.079  -1.078
 1012    HG1  THR 130           1HG      THR 130   8.243  -7.992  -3.046
 1013   1HG2  THR 130          1HG2      THR 130   6.171  -5.471  -2.814
 1014   2HG2  THR 130          2HG2      THR 130   7.450  -5.501  -4.027
 1015   3HG2  THR 130          3HG2      THR 130   7.494  -4.308  -2.729
 1016    H    LYS 131           H        LYS 131  11.176  -4.949  -3.951
 1017    HA   LYS 131           HA       LYS 131  11.266  -2.423  -2.442
 1018   1HB   LYS 131          2HB       LYS 131  13.299  -3.335  -3.371
 1019   2HB   LYS 131          1HB       LYS 131  12.564  -3.485  -4.968
 1020   1HG   LYS 131          2HG       LYS 131  12.417  -1.077  -5.193
 1021   2HG   LYS 131          1HG       LYS 131  12.955  -0.847  -3.529
 1022   1HD   LYS 131          2HD       LYS 131  15.114  -0.966  -4.153
 1023   2HD   LYS 131          1HD       LYS 131  14.838  -2.512  -4.957
 1024   1HE   LYS 131          2HE       LYS 131  13.743  -1.029  -6.839
 1025   2HE   LYS 131          1HE       LYS 131  14.721   0.262  -6.113
 1026   1HZ   LYS 131          1HZ       LYS 131  16.670  -0.832  -6.546
 1027   2HZ   LYS 131          2HZ       LYS 131  15.760  -1.330  -7.890
 1028   3HZ   LYS 131          3HZ       LYS 131  15.949  -2.367  -6.557
 1029    H    LEU 132           H        LEU 132   9.379  -1.217  -2.727
 1030    HA   LEU 132           HA       LEU 132   8.268  -0.925  -5.479
 1031   1HB   LEU 132          2HB       LEU 132   6.755  -1.543  -3.654
 1032   2HB   LEU 132          1HB       LEU 132   7.277  -0.143  -2.718
 1033    HG   LEU 132           HG       LEU 132   6.381   0.560  -5.419
 1034   1HD1  LEU 132          1HD1      LEU 132   4.908  -1.454  -4.686
 1035   2HD1  LEU 132          2HD1      LEU 132   4.098   0.011  -5.233
 1036   3HD1  LEU 132          3HD1      LEU 132   4.227  -0.332  -3.509
 1037   1HD2  LEU 132          1HD2      LEU 132   6.587   2.376  -3.980
 1038   2HD2  LEU 132          2HD2      LEU 132   6.013   1.465  -2.583
 1039   3HD2  LEU 132          3HD2      LEU 132   4.868   2.024  -3.801
 1040    H    VAL 133           H        VAL 133   9.627   0.621  -6.464
 1041    HA   VAL 133           HA       VAL 133  10.426   3.058  -5.022
 1042    HB   VAL 133           HB       VAL 133  10.923   1.711  -7.636
 1043   1HG1  VAL 133          1HG1      VAL 133  12.160   3.865  -8.333
 1044   2HG1  VAL 133          2HG1      VAL 133  11.130   4.685  -7.160
 1045   3HG1  VAL 133          3HG1      VAL 133  10.407   3.845  -8.531
 1046   1HG2  VAL 133          1HG2      VAL 133  13.119   3.163  -6.441
 1047   2HG2  VAL 133          2HG2      VAL 133  12.937   1.423  -6.664
 1048   3HG2  VAL 133          3HG2      VAL 133  12.298   2.197  -5.215
 1049    H    PHE 134           H        PHE 134   8.885   4.633  -4.772
 1050    HA   PHE 134           HA       PHE 134   6.465   4.952  -6.175
 1051   1HB   PHE 134          2HB       PHE 134   8.338   6.702  -4.617
 1052   2HB   PHE 134          1HB       PHE 134   6.979   7.460  -5.443
 1053    HD1  PHE 134           1HD      PHE 134   4.798   5.605  -5.225
 1054    HD2  PHE 134           2HD      PHE 134   7.863   6.500  -2.351
 1055    HE1  PHE 134           1HE      PHE 134   3.286   4.896  -3.391
 1056    HE2  PHE 134           2HE      PHE 134   6.355   5.790  -0.518
 1057    HZ   PHE 134           HZ       PHE 134   4.064   4.987  -1.037
 1058    H    ALA 135           H        ALA 135   5.933   6.776  -7.724
 1059    HA   ALA 135           HA       ALA 135   7.773   6.769 -10.000
 1060   1HB   ALA 135          1HB       ALA 135   5.508   6.743 -10.595
 1061   2HB   ALA 135          2HB       ALA 135   5.873   8.461 -10.743
 1062   3HB   ALA 135          3HB       ALA 135   5.056   7.853  -9.302
 1063    H    LYS 136           H        LYS 136   7.040   8.828  -7.287
 1064    HA   LYS 136           HA       LYS 136   9.234  10.652  -8.050
 1065   1HB   LYS 136          2HB       LYS 136   7.899  12.494  -8.420
 1066   2HB   LYS 136          1HB       LYS 136   6.736  11.254  -8.889
 1067   1HG   LYS 136          2HG       LYS 136   6.082  11.217  -6.378
 1068   2HG   LYS 136          1HG       LYS 136   6.925  12.764  -6.286
 1069   1HD   LYS 136          2HD       LYS 136   4.737  12.172  -8.296
 1070   2HD   LYS 136          1HD       LYS 136   4.448  12.959  -6.743
 1071   1HE   LYS 136          2HE       LYS 136   5.989  14.781  -7.352
 1072   2HE   LYS 136          1HE       LYS 136   6.328  13.986  -8.903
 1073   1HZ   LYS 136          1HZ       LYS 136   3.988  15.456  -8.074
 1074   2HZ   LYS 136          2HZ       LYS 136   3.631  13.956  -8.788
 1075   3HZ   LYS 136          3HZ       LYS 136   4.549  15.107  -9.637
 1076    HA   PRO 137           HA       PRO 137   9.733  10.864  -3.693
 1077   1HB   PRO 137          2HB       PRO 137  10.509  13.458  -3.290
 1078   2HB   PRO 137          1HB       PRO 137  11.560  12.242  -4.043
 1079   1HG   PRO 137          2HG       PRO 137   9.938  14.389  -5.314
 1080   2HG   PRO 137          1HG       PRO 137  11.552  13.793  -5.735
 1081   1HD   PRO 137          2HD       PRO 137   9.285  13.102  -7.091
 1082   2HD   PRO 137          1HD       PRO 137  10.728  12.069  -6.994
 1083    H    ILE 138           H        ILE 138   8.154  10.943  -2.129
 1084    HA   ILE 138           HA       ILE 138   5.825  12.700  -2.491
 1085    HB   ILE 138           HB       ILE 138   6.531  10.788  -0.247
 1086   1HG1  ILE 138          2HG1      ILE 138   6.718   9.562  -2.319
 1087   2HG1  ILE 138          1HG1      ILE 138   5.153   9.158  -1.611
 1088   1HG2  ILE 138          1HG2      ILE 138   4.595  11.688   0.537
 1089   2HG2  ILE 138          2HG2      ILE 138   3.826  10.674  -0.683
 1090   3HG2  ILE 138          3HG2      ILE 138   4.169  12.368  -1.032
 1091   1HD1  ILE 138          1HD1      ILE 138   4.418   9.664  -3.727
 1092   2HD1  ILE 138          2HD1      ILE 138   5.777  10.740  -4.052
 1093   3HD1  ILE 138          3HD1      ILE 138   4.423  11.302  -3.071
 1094    H    TYR 139           H        TYR 139   6.326  14.839  -1.957
 1095    HA   TYR 139           HA       TYR 139   7.643  15.321   0.692
 1096   1HB   TYR 139          2HB       TYR 139   7.614  16.663  -1.982
 1097   2HB   TYR 139          1HB       TYR 139   7.832  17.675  -0.555
 1098    HD1  TYR 139           1HD      TYR 139   9.570  15.908  -2.987
 1099    HD2  TYR 139           2HD      TYR 139   9.504  16.507   1.266
 1100    HE1  TYR 139           1HE      TYR 139  11.947  15.213  -2.852
 1101    HE2  TYR 139           2HE      TYR 139  11.881  15.814   1.401
 1102    HH   TYR 139           HH       TYR 139  13.642  14.721  -1.493
 1103    H    ASN 140           H        ASN 140   6.213  15.955   2.256
 1104    HA   ASN 140           HA       ASN 140   3.476  16.563   1.872
 1105   1HB   ASN 140          2HB       ASN 140   3.580  17.251   4.194
 1106   2HB   ASN 140          1HB       ASN 140   4.709  15.913   3.982
 1107   1HD2  ASN 140          1HD2      ASN 140   4.519  18.812   5.517
 1108   2HD2  ASN 140          2HD2      ASN 140   6.148  19.289   5.461
 1109    H    ASP 141           H        ASP 141   2.491  18.773   2.502
 1110    HA   ASP 141           HA       ASP 141   3.947  20.928   1.014
 1111   1HB   ASP 141          2HB       ASP 141   1.090  20.103   1.407
 1112   2HB   ASP 141          1HB       ASP 141   1.437  21.798   1.064
 1113    HA   PRO 142           HA       PRO 142   3.999  22.344   5.373
 1114   1HB   PRO 142          2HB       PRO 142   6.380  23.676   5.148
 1115   2HB   PRO 142          1HB       PRO 142   6.271  21.940   5.499
 1116   1HG   PRO 142          2HG       PRO 142   6.859  23.317   2.929
 1117   2HG   PRO 142          1HG       PRO 142   7.551  21.832   3.598
 1118   1HD   PRO 142          2HD       PRO 142   5.636  21.864   1.652
 1119   2HD   PRO 142          1HD       PRO 142   5.848  20.527   2.804
 1120    H    SER 143           H        SER 143   4.107  23.915   2.284
 1121    HA   SER 143           HA       SER 143   3.283  26.496   3.580
 1122   1HB   SER 143          2HB       SER 143   4.675  27.616   2.108
 1123   2HB   SER 143          1HB       SER 143   5.559  26.097   2.221
 1124    HG   SER 143           HG       SER 143   4.390  25.409   0.356
 1125    H    LEU 144           H        LEU 144   2.853  24.272   0.846
 1126    HA   LEU 144           HA       LEU 144   0.977  23.923  -0.545
 1127   1HB   LEU 144          2HB       LEU 144   0.076  24.385   1.970
 1128   2HB   LEU 144          1HB       LEU 144  -0.688  25.733   1.127
 1129    HG   LEU 144           HG       LEU 144  -1.234  23.770  -0.633
 1130   1HD1  LEU 144          1HD1      LEU 144  -0.416  21.853   0.371
 1131   2HD1  LEU 144          2HD1      LEU 144  -2.041  21.875   1.055
 1132   3HD1  LEU 144          3HD1      LEU 144  -0.678  22.470   2.002
 1133   1HD2  LEU 144          1HD2      LEU 144  -3.090  24.951   0.068
 1134   2HD2  LEU 144          2HD2      LEU 144  -2.650  24.833   1.772
 1135   3HD2  LEU 144          3HD2      LEU 144  -3.374  23.451   0.951
  Start of MODEL   13
    1   1H    ALA   1          1HT       ALA   1  -0.125  -2.124  18.207
    2   2H    ALA   1          2HT       ALA   1   0.294  -3.544  17.373
    3   3H    ALA   1          3HT       ALA   1  -1.219  -2.816  17.112
    4    HA   ALA   1           HA       ALA   1   0.248  -0.768  16.411
    5   1HB   ALA   1          1HB       ALA   1   2.332  -1.792  17.076
    6   2HB   ALA   1          2HB       ALA   1   2.321  -1.753  15.312
    7   3HB   ALA   1          3HB       ALA   1   1.964  -3.256  16.164
    8    H    ASP   2           H        ASP   2   0.705  -3.898  14.762
    9    HA   ASP   2           HA       ASP   2  -1.380  -3.076  12.772
   10   1HB   ASP   2          2HB       ASP   2   0.557  -2.578  11.600
   11   2HB   ASP   2          1HB       ASP   2   1.511  -3.782  12.469
   12    H    GLU   3           H        GLU   3  -2.569  -4.829  11.895
   13    HA   GLU   3           HA       GLU   3  -2.068  -7.487  13.191
   14   1HB   GLU   3          2HB       GLU   3  -4.276  -5.752  13.193
   15   2HB   GLU   3          1HB       GLU   3  -4.722  -7.045  12.078
   16   1HG   GLU   3          2HG       GLU   3  -3.956  -8.687  13.865
   17   2HG   GLU   3          1HG       GLU   3  -3.861  -7.313  14.966
   18    H    SER   4           H        SER   4  -4.045  -8.753  11.449
   19    HA   SER   4           HA       SER   4  -2.331  -9.121   9.052
   20   1HB   SER   4          2HB       SER   4  -4.176 -10.669  10.699
   21   2HB   SER   4          1HB       SER   4  -4.522 -10.864   8.983
   22    HG   SER   4           HG       SER   4  -2.727 -12.138  10.242
   23    H    LEU   5           H        LEU   5  -2.893  -8.196   7.122
   24    HA   LEU   5           HA       LEU   5  -4.988  -6.377   6.723
   25   1HB   LEU   5          2HB       LEU   5  -2.941  -7.707   5.237
   26   2HB   LEU   5          1HB       LEU   5  -4.425  -7.772   4.285
   27    HG   LEU   5           HG       LEU   5  -4.387  -5.176   5.320
   28   1HD1  LEU   5          1HD1      LEU   5  -2.048  -4.524   4.301
   29   2HD1  LEU   5          2HD1      LEU   5  -1.630  -6.193   4.693
   30   3HD1  LEU   5          3HD1      LEU   5  -2.147  -5.091   5.969
   31   1HD2  LEU   5          1HD2      LEU   5  -3.718  -6.424   2.656
   32   2HD2  LEU   5          2HD2      LEU   5  -3.655  -4.674   2.870
   33   3HD2  LEU   5          3HD2      LEU   5  -5.170  -5.541   3.126
   34    H    LYS   6           H        LYS   6  -5.036  -9.900   6.456
   35    HA   LYS   6           HA       LYS   6  -7.670  -9.981   5.172
   36   1HB   LYS   6          2HB       LYS   6  -6.603 -11.909   4.618
   37   2HB   LYS   6          1HB       LYS   6  -5.503 -11.786   5.992
   38   1HG   LYS   6          2HG       LYS   6  -7.144 -12.726   7.486
   39   2HG   LYS   6          1HG       LYS   6  -8.396 -12.643   6.247
   40   1HD   LYS   6          2HD       LYS   6  -5.872 -14.230   5.802
   41   2HD   LYS   6          1HD       LYS   6  -7.254 -14.932   6.641
   42   1HE   LYS   6          2HE       LYS   6  -8.088 -13.559   4.206
   43   2HE   LYS   6          1HE       LYS   6  -6.910 -14.843   3.869
   44   1HZ   LYS   6          1HZ       LYS   6  -8.223 -16.439   4.831
   45   2HZ   LYS   6          2HZ       LYS   6  -9.422 -15.428   4.175
   46   3HZ   LYS   6          3HZ       LYS   6  -9.041 -15.337   5.828
   47    H    ASP   7           H        ASP   7  -6.389 -10.172   8.459
   48    HA   ASP   7           HA       ASP   7  -9.037 -10.950   9.548
   49   1HB   ASP   7          2HB       ASP   7  -6.202 -10.884  10.387
   50   2HB   ASP   7          1HB       ASP   7  -7.361 -10.528  11.669
   51    H    ALA   8           H        ALA   8  -7.242  -8.077   8.907
   52    HA   ALA   8           HA       ALA   8  -8.508  -6.494  11.049
   53   1HB   ALA   8          1HB       ALA   8  -6.626  -5.951   8.742
   54   2HB   ALA   8          2HB       ALA   8  -6.249  -5.965  10.465
   55   3HB   ALA   8          3HB       ALA   8  -7.226  -4.663   9.787
   56    H    ILE   9           H        ILE   9  -8.742  -6.846   7.509
   57    HA   ILE   9           HA       ILE   9 -10.482  -4.745   6.869
   58    HB   ILE   9           HB       ILE   9 -11.223  -6.313   5.048
   59   1HG1  ILE   9          2HG1      ILE   9  -9.442  -8.322   6.454
   60   2HG1  ILE   9          1HG1      ILE   9 -11.200  -8.331   6.601
   61   1HG2  ILE   9          1HG2      ILE   9  -8.663  -6.961   4.507
   62   2HG2  ILE   9          2HG2      ILE   9  -8.391  -5.798   5.805
   63   3HG2  ILE   9          3HG2      ILE   9  -9.274  -5.313   4.358
   64   1HD1  ILE   9          1HD1      ILE   9 -10.781  -8.127   3.860
   65   2HD1  ILE   9          2HD1      ILE   9 -11.211  -9.599   4.730
   66   3HD1  ILE   9          3HD1      ILE   9  -9.519  -9.240   4.388
   67    H    LYS  10           H        LYS  10 -11.171  -7.722   8.606
   68    HA   LYS  10           HA       LYS  10 -14.042  -7.677   8.348
   69   1HB   LYS  10          2HB       LYS  10 -12.110  -8.840  10.376
   70   2HB   LYS  10          1HB       LYS  10 -13.837  -9.202  10.360
   71   1HG   LYS  10          2HG       LYS  10 -12.103  -9.582   7.916
   72   2HG   LYS  10          1HG       LYS  10 -12.311 -10.855   9.121
   73   1HD   LYS  10          2HD       LYS  10 -14.714  -9.480   7.938
   74   2HD   LYS  10          1HD       LYS  10 -13.926 -10.798   7.070
   75   1HE   LYS  10          2HE       LYS  10 -14.659 -11.139   9.977
   76   2HE   LYS  10          1HE       LYS  10 -15.868 -11.406   8.705
   77   1HZ   LYS  10          1HZ       LYS  10 -14.203 -13.305   9.440
   78   2HZ   LYS  10          2HZ       LYS  10 -13.204 -12.538   8.301
   79   3HZ   LYS  10          3HZ       LYS  10 -14.720 -13.145   7.833
   80    H    ASP  11           H        ASP  11 -14.082  -5.175   8.744
   81    HA   ASP  11           HA       ASP  11 -14.719  -4.742  11.626
   82   1HB   ASP  11          2HB       ASP  11 -12.567  -3.556   9.985
   83   2HB   ASP  11          1HB       ASP  11 -13.516  -2.384  10.902
   84    HA   PRO  12           HA       PRO  12 -18.185  -2.684   9.857
   85   1HB   PRO  12          2HB       PRO  12 -18.895  -1.102  11.974
   86   2HB   PRO  12          1HB       PRO  12 -19.173  -2.855  11.942
   87   1HG   PRO  12          2HG       PRO  12 -17.036  -1.302  13.308
   88   2HG   PRO  12          1HG       PRO  12 -17.909  -2.744  13.851
   89   1HD   PRO  12          2HD       PRO  12 -15.373  -2.794  12.827
   90   2HD   PRO  12          1HD       PRO  12 -16.499  -4.168  12.754
   91    H    ALA  13           H        ALA  13 -15.680  -0.733  11.453
   92    HA   ALA  13           HA       ALA  13 -16.482   1.784  10.233
   93   1HB   ALA  13          1HB       ALA  13 -13.867   0.850  11.464
   94   2HB   ALA  13          2HB       ALA  13 -15.217   1.549  12.356
   95   3HB   ALA  13          3HB       ALA  13 -14.330   2.529  11.189
   96    H    LEU  14           H        LEU  14 -14.261  -0.833   9.383
   97    HA   LEU  14           HA       LEU  14 -13.310   0.694   7.006
   98   1HB   LEU  14          2HB       LEU  14 -12.434  -2.050   7.920
   99   2HB   LEU  14          1HB       LEU  14 -11.511  -0.854   7.011
  100    HG   LEU  14           HG       LEU  14 -12.387  -0.586   9.904
  101   1HD1  LEU  14          1HD1      LEU  14 -10.529  -1.812  10.286
  102   2HD1  LEU  14          2HD1      LEU  14  -9.614  -0.416   9.714
  103   3HD1  LEU  14          3HD1      LEU  14 -10.032  -1.715   8.597
  104   1HD2  LEU  14          1HD2      LEU  14 -11.873   1.608   9.755
  105   2HD2  LEU  14          2HD2      LEU  14 -11.813   1.406   8.004
  106   3HD2  LEU  14          3HD2      LEU  14 -10.341   1.246   8.960
  107    H    GLU  15           H        GLU  15 -16.068  -0.395   7.168
  108    HA   GLU  15           HA       GLU  15 -16.024  -2.714   5.315
  109   1HB   GLU  15          2HB       GLU  15 -17.621  -1.854   7.428
  110   2HB   GLU  15          1HB       GLU  15 -18.600  -1.502   6.004
  111   1HG   GLU  15          2HG       GLU  15 -17.385  -4.070   5.645
  112   2HG   GLU  15          1HG       GLU  15 -18.150  -4.033   7.234
  113    H    ASN  16           H        ASN  16 -16.818   0.732   5.368
  114    HA   ASN  16           HA       ASN  16 -16.682   0.891   2.458
  115   1HB   ASN  16          2HB       ASN  16 -19.220   0.495   3.907
  116   2HB   ASN  16          1HB       ASN  16 -19.243   1.851   2.778
  117   1HD2  ASN  16          1HD2      ASN  16 -20.093  -1.289   2.840
  118   2HD2  ASN  16          2HD2      ASN  16 -19.724  -1.749   1.248
  119    H    LYS  17           H        LYS  17 -15.540   2.226   4.869
  120    HA   LYS  17           HA       LYS  17 -16.662   4.787   5.364
  121   1HB   LYS  17          2HB       LYS  17 -14.627   3.397   6.350
  122   2HB   LYS  17          1HB       LYS  17 -13.699   4.356   5.196
  123   1HG   LYS  17          2HG       LYS  17 -15.666   5.861   6.827
  124   2HG   LYS  17          1HG       LYS  17 -14.279   5.211   7.704
  125   1HD   LYS  17          2HD       LYS  17 -13.396   6.356   5.208
  126   2HD   LYS  17          1HD       LYS  17 -14.351   7.541   6.100
  127   1HE   LYS  17          2HE       LYS  17 -12.484   6.044   7.815
  128   2HE   LYS  17          1HE       LYS  17 -11.681   7.023   6.571
  129   1HZ   LYS  17          1HZ       LYS  17 -13.288   8.835   7.203
  130   2HZ   LYS  17          2HZ       LYS  17 -12.096   8.480   8.360
  131   3HZ   LYS  17          3HZ       LYS  17 -13.683   7.910   8.570
  132    H    GLU  18           H        GLU  18 -15.731   6.901   4.555
  133    HA   GLU  18           HA       GLU  18 -15.478   6.814   1.600
  134   1HB   GLU  18          2HB       GLU  18 -17.077   8.290   2.929
  135   2HB   GLU  18          1HB       GLU  18 -15.660   9.192   3.469
  136   1HG   GLU  18          2HG       GLU  18 -15.867  10.415   1.583
  137   2HG   GLU  18          1HG       GLU  18 -15.312   8.985   0.710
  138    H    HIS  19           H        HIS  19 -13.231   5.991   1.602
  139    HA   HIS  19           HA       HIS  19 -11.091   7.489   2.879
  140   1HB   HIS  19          2HB       HIS  19  -9.690   5.919   1.632
  141   2HB   HIS  19          1HB       HIS  19 -11.080   5.054   2.289
  142    HD1  HIS  19           1HD      HIS  19  -9.396   5.887  -0.873
  143    HD2  HIS  19           2HD      HIS  19 -13.179   4.565   0.277
  144    HE1  HIS  19           1HE      HIS  19 -10.519   5.018  -2.970
  145    H    ASP  20           H        ASP  20 -12.314   9.524   1.708
  146    HA   ASP  20           HA       ASP  20 -10.462  10.362  -0.425
  147   1HB   ASP  20          2HB       ASP  20 -12.470   9.010  -1.371
  148   2HB   ASP  20          1HB       ASP  20 -13.431  10.433  -0.968
  149    H    ILE  21           H        ILE  21 -10.712  11.419   2.140
  150    HA   ILE  21           HA       ILE  21 -12.263  13.953   1.721
  151    HB   ILE  21           HB       ILE  21 -11.322  12.696   4.314
  152   1HG1  ILE  21          2HG1      ILE  21 -14.031  12.457   2.963
  153   2HG1  ILE  21          1HG1      ILE  21 -12.838  11.161   3.070
  154   1HG2  ILE  21          1HG2      ILE  21 -13.153  14.955   3.540
  155   2HG2  ILE  21          2HG2      ILE  21 -11.871  14.932   4.751
  156   3HG2  ILE  21          3HG2      ILE  21 -13.395  14.104   5.067
  157   1HD1  ILE  21          1HD1      ILE  21 -12.945  11.781   5.664
  158   2HD1  ILE  21          2HD1      ILE  21 -14.095  10.659   4.938
  159   3HD1  ILE  21          3HD1      ILE  21 -14.555  12.339   5.211
  160    H    GLY  22           H        GLY  22 -11.084  15.847   1.716
  161   1HA   GLY  22          2HA       GLY  22  -9.279  17.280   2.458
  162   2HA   GLY  22          1HA       GLY  22  -8.354  15.840   2.886
  163    HA   PRO  23           HA       PRO  23  -7.072  17.427  -1.318
  164   1HB   PRO  23          2HB       PRO  23  -4.478  18.011  -0.667
  165   2HB   PRO  23          1HB       PRO  23  -5.800  19.187  -0.512
  166   1HG   PRO  23          2HG       PRO  23  -4.486  17.532   1.582
  167   2HG   PRO  23          1HG       PRO  23  -5.063  19.203   1.661
  168   1HD   PRO  23          2HD       PRO  23  -6.424  17.080   2.710
  169   2HD   PRO  23          1HD       PRO  23  -7.207  18.576   2.153
  170    H    ARG  24           H        ARG  24  -5.243  16.406  -2.643
  171    HA   ARG  24           HA       ARG  24  -3.759  14.154  -1.597
  172   1HB   ARG  24          2HB       ARG  24  -5.136  12.365  -2.409
  173   2HB   ARG  24          1HB       ARG  24  -6.212  13.442  -1.518
  174   1HG   ARG  24          2HG       ARG  24  -6.794  14.561  -3.686
  175   2HG   ARG  24          1HG       ARG  24  -5.838  13.338  -4.524
  176   1HD   ARG  24          2HD       ARG  24  -7.282  11.558  -3.593
  177   2HD   ARG  24          1HD       ARG  24  -8.252  12.789  -2.760
  178    HE   ARG  24           HE       ARG  24  -8.422  13.768  -5.228
  179   1HH1  ARG  24          1HH2      ARG  24  -7.371  11.416  -6.612
  180   2HH1  ARG  24          2HH2      ARG  24  -8.780  10.447  -6.887
  181   1HH2  ARG  24          1HH1      ARG  24 -10.712  12.116  -4.540
  182   2HH2  ARG  24          2HH1      ARG  24 -10.671  10.843  -5.716
  183    H    GLU  25           H        GLU  25  -3.002  12.733  -3.570
  184    HA   GLU  25           HA       GLU  25  -2.952  14.248  -6.127
  185   1HB   GLU  25          2HB       GLU  25  -0.680  13.783  -4.215
  186   2HB   GLU  25          1HB       GLU  25  -0.344  13.845  -5.946
  187   1HG   GLU  25          2HG       GLU  25  -2.004  16.014  -5.612
  188   2HG   GLU  25          1HG       GLU  25  -1.088  16.017  -4.104
  189    H    GLN  26           H        GLN  26  -1.683  12.893  -7.803
  190    HA   GLN  26           HA       GLN  26  -2.245   9.990  -7.321
  191   1HB   GLN  26          2HB       GLN  26  -2.039  11.567  -9.907
  192   2HB   GLN  26          1HB       GLN  26  -2.607   9.906  -9.736
  193   1HG   GLN  26          2HG       GLN  26  -4.090  11.556  -7.924
  194   2HG   GLN  26          1HG       GLN  26  -4.131  12.305  -9.521
  195   1HE2  GLN  26          1HE2      GLN  26  -4.036   8.822  -8.592
  196   2HE2  GLN  26          2HE2      GLN  26  -5.458   8.411  -9.422
  197    H    VAL  27           H        VAL  27  -0.491   8.642  -7.324
  198    HA   VAL  27           HA       VAL  27   2.004   9.537  -8.718
  199    HB   VAL  27           HB       VAL  27   1.695   8.413  -5.914
  200   1HG1  VAL  27          1HG1      VAL  27   3.817   7.693  -6.144
  201   2HG1  VAL  27          2HG1      VAL  27   4.312   9.370  -6.369
  202   3HG1  VAL  27          3HG1      VAL  27   3.915   8.373  -7.768
  203   1HG2  VAL  27          1HG2      VAL  27   3.018  10.724  -5.600
  204   2HG2  VAL  27          2HG2      VAL  27   1.255  10.665  -5.631
  205   3HG2  VAL  27          3HG2      VAL  27   2.147  11.128  -7.079
  206    H    ASN  28           H        ASN  28   3.049   7.869  -9.802
  207    HA   ASN  28           HA       ASN  28   1.694   5.236  -9.862
  208   1HB   ASN  28          2HB       ASN  28   2.302   6.471 -11.926
  209   2HB   ASN  28          1HB       ASN  28   4.000   6.415 -11.449
  210   1HD2  ASN  28          1HD2      ASN  28   4.960   4.163 -11.206
  211   2HD2  ASN  28          2HD2      ASN  28   4.349   2.916 -12.182
  212    H    PHE  29           H        PHE  29   2.841   3.264  -9.407
  213    HA   PHE  29           HA       PHE  29   5.406   3.636  -7.893
  214   1HB   PHE  29          2HB       PHE  29   4.478   1.601  -6.589
  215   2HB   PHE  29          1HB       PHE  29   3.707   3.161  -6.302
  216    HD1  PHE  29           1HD      PHE  29   3.420   0.017  -8.300
  217    HD2  PHE  29           2HD      PHE  29   1.411   3.486  -6.758
  218    HE1  PHE  29           1HE      PHE  29   1.243  -0.915  -9.036
  219    HE2  PHE  29           2HE      PHE  29  -0.767   2.551  -7.495
  220    HZ   PHE  29           HZ       PHE  29  -0.849   0.354  -8.634
  221    H    GLN  30           H        GLN  30   7.061   2.257  -8.484
  222    HA   GLN  30           HA       GLN  30   6.530   0.381 -10.731
  223   1HB   GLN  30          2HB       GLN  30   8.751   2.014  -9.676
  224   2HB   GLN  30          1HB       GLN  30   9.241   0.428 -10.269
  225   1HG   GLN  30          2HG       GLN  30   9.140   1.241 -12.365
  226   2HG   GLN  30          1HG       GLN  30   7.397   1.423 -12.161
  227   1HE2  GLN  30          1HE2      GLN  30   7.176   3.516 -10.358
  228   2HE2  GLN  30          2HE2      GLN  30   7.896   4.919 -10.987
  229    H    LEU  31           H        LEU  31   6.043  -1.686 -10.077
  230    HA   LEU  31           HA       LEU  31   6.979  -2.726  -7.487
  231   1HB   LEU  31          2HB       LEU  31   5.054  -3.398  -9.632
  232   2HB   LEU  31          1HB       LEU  31   5.762  -4.789  -8.811
  233    HG   LEU  31           HG       LEU  31   4.616  -2.452  -7.278
  234   1HD1  LEU  31          1HD1      LEU  31   3.202  -4.423  -8.855
  235   2HD1  LEU  31          2HD1      LEU  31   2.548  -3.084  -7.911
  236   3HD1  LEU  31          3HD1      LEU  31   2.843  -4.644  -7.143
  237   1HD2  LEU  31          1HD2      LEU  31   4.711  -3.911  -5.425
  238   2HD2  LEU  31          2HD2      LEU  31   6.201  -4.269  -6.297
  239   3HD2  LEU  31          3HD2      LEU  31   4.811  -5.345  -6.445
  240    H    LEU  32           H        LEU  32   8.985  -3.655  -7.324
  241    HA   LEU  32           HA       LEU  32   9.992  -5.261  -9.642
  242   1HB   LEU  32          2HB       LEU  32  11.430  -3.130  -8.030
  243   2HB   LEU  32          1HB       LEU  32  12.228  -4.199  -9.185
  244    HG   LEU  32           HG       LEU  32   9.898  -2.394  -9.891
  245   1HD1  LEU  32          1HD1      LEU  32  12.106  -1.420 -11.209
  246   2HD1  LEU  32          2HD1      LEU  32  12.788  -1.876  -9.648
  247   3HD1  LEU  32          3HD1      LEU  32  11.444  -0.738  -9.724
  248   1HD2  LEU  32          1HD2      LEU  32   9.887  -3.847 -11.648
  249   2HD2  LEU  32          2HD2      LEU  32  11.504  -4.449 -11.282
  250   3HD2  LEU  32          3HD2      LEU  32  11.305  -2.943 -12.179
  251    H    ASP  33           H        ASP  33  10.743  -7.237  -8.977
  252    HA   ASP  33           HA       ASP  33  10.776  -7.893  -6.114
  253   1HB   ASP  33          2HB       ASP  33  10.043  -9.224  -8.310
  254   2HB   ASP  33          1HB       ASP  33  11.735  -9.723  -8.283
  255    H    LYS  34           H        LYS  34  12.987  -9.896  -6.564
  256    HA   LYS  34           HA       LYS  34  15.229  -8.078  -5.916
  257   1HB   LYS  34          2HB       LYS  34  14.382 -10.370  -4.833
  258   2HB   LYS  34          1HB       LYS  34  15.457 -11.059  -6.050
  259   1HG   LYS  34          2HG       LYS  34  17.353 -10.194  -5.070
  260   2HG   LYS  34          1HG       LYS  34  16.509  -8.776  -4.445
  261   1HD   LYS  34          2HD       LYS  34  16.728  -9.897  -2.458
  262   2HD   LYS  34          1HD       LYS  34  15.258 -10.697  -3.017
  263   1HE   LYS  34          2HE       LYS  34  16.410 -12.637  -3.680
  264   2HE   LYS  34          1HE       LYS  34  17.965 -11.787  -3.792
  265   1HZ   LYS  34          1HZ       LYS  34  18.284 -11.878  -1.576
  266   2HZ   LYS  34          2HZ       LYS  34  17.221 -13.201  -1.652
  267   3HZ   LYS  34          3HZ       LYS  34  16.642 -11.665  -1.211
  268    H    ASN  35           H        ASN  35  14.396  -7.986  -8.673
  269    HA   ASN  35           HA       ASN  35  16.939  -8.562  -9.977
  270   1HB   ASN  35          2HB       ASN  35  14.962 -10.592  -9.814
  271   2HB   ASN  35          1HB       ASN  35  14.953 -10.016 -11.481
  272   1HD2  ASN  35          1HD2      ASN  35  16.975 -11.543  -8.996
  273   2HD2  ASN  35          2HD2      ASN  35  18.214 -12.023 -10.052
  274    H    ASN  36           H        ASN  36  14.912  -6.355  -9.588
  275    HA   ASN  36           HA       ASN  36  13.903  -4.644 -10.875
  276   1HB   ASN  36          2HB       ASN  36  16.464  -5.169 -11.680
  277   2HB   ASN  36          1HB       ASN  36  15.591  -5.354 -13.201
  278   1HD2  ASN  36          1HD2      ASN  36  14.696  -3.455 -14.179
  279   2HD2  ASN  36          2HD2      ASN  36  14.921  -1.898 -13.542
  280    H    GLU  37           H        GLU  37  12.598  -7.256 -11.037
  281    HA   GLU  37           HA       GLU  37  11.576  -7.157 -13.859
  282   1HB   GLU  37          2HB       GLU  37  12.894  -9.199 -12.642
  283   2HB   GLU  37          1HB       GLU  37  11.232  -9.599 -12.204
  284   1HG   GLU  37          2HG       GLU  37  10.677  -9.219 -14.696
  285   2HG   GLU  37          1HG       GLU  37  12.419  -9.311 -14.962
  286    H    THR  38           H        THR  38   9.417  -6.672 -14.025
  287    HA   THR  38           HA       THR  38   7.822  -6.252 -11.602
  288    HB   THR  38           HB       THR  38   6.461  -6.144 -14.191
  289    HG1  THR  38           1HG      THR  38   8.050  -4.155 -14.468
  290   1HG2  THR  38          1HG2      THR  38   5.553  -4.303 -13.234
  291   2HG2  THR  38          2HG2      THR  38   7.129  -3.654 -12.782
  292   3HG2  THR  38          3HG2      THR  38   6.346  -4.859 -11.760
  293    H    GLN  39           H        GLN  39   6.952  -8.061 -10.639
  294    HA   GLN  39           HA       GLN  39   5.938 -10.267 -12.391
  295   1HB   GLN  39          2HB       GLN  39   7.671 -10.359 -10.342
  296   2HB   GLN  39          1HB       GLN  39   6.172 -10.487  -9.420
  297   1HG   GLN  39          2HG       GLN  39   6.058 -12.195 -11.754
  298   2HG   GLN  39          1HG       GLN  39   7.496 -12.559 -10.800
  299   1HE2  GLN  39          1HE2      GLN  39   4.708 -13.942 -11.115
  300   2HE2  GLN  39          2HE2      GLN  39   4.234 -14.222  -9.509
  301    H    TYR  40           H        TYR  40   4.128  -8.379 -12.603
  302    HA   TYR  40           HA       TYR  40   2.071  -8.913 -10.482
  303   1HB   TYR  40          2HB       TYR  40   1.398  -6.646 -10.703
  304   2HB   TYR  40          1HB       TYR  40   3.160  -6.581 -10.750
  305    HD1  TYR  40           1HD      TYR  40   4.340  -6.434 -12.971
  306    HD2  TYR  40           2HD      TYR  40   0.084  -5.992 -12.590
  307    HE1  TYR  40           1HE      TYR  40   4.248  -5.381 -15.215
  308    HE2  TYR  40           2HE      TYR  40  -0.008  -4.940 -14.834
  309    HH   TYR  40           HH       TYR  40   2.942  -4.183 -16.630
  310    H    TYR  41           H        TYR  41   2.733 -10.161 -13.268
  311    HA   TYR  41           HA       TYR  41   0.506  -9.464 -14.996
  312   1HB   TYR  41          2HB       TYR  41   2.877 -10.664 -15.332
  313   2HB   TYR  41          1HB       TYR  41   1.894 -12.111 -15.110
  314    HD1  TYR  41           1HD      TYR  41  -0.667 -10.613 -16.258
  315    HD2  TYR  41           2HD      TYR  41   3.330 -11.271 -17.691
  316    HE1  TYR  41           1HE      TYR  41  -1.473 -10.425 -18.594
  317    HE2  TYR  41           2HE      TYR  41   2.522 -11.081 -20.029
  318    HH   TYR  41           HH       TYR  41  -0.630 -11.324 -20.907
  319    H    HIS  42           H        HIS  42   1.200 -12.434 -13.099
  320    HA   HIS  42           HA       HIS  42  -1.494 -13.471 -13.416
  321   1HB   HIS  42          2HB       HIS  42   0.245 -15.038 -13.114
  322   2HB   HIS  42          1HB       HIS  42   0.956 -14.124 -11.784
  323    HD1  HIS  42           1HD      HIS  42   0.538 -15.215  -9.596
  324    HD2  HIS  42           2HD      HIS  42  -2.637 -15.829 -12.228
  325    HE1  HIS  42           1HE      HIS  42  -1.173 -16.603  -8.344
  326    H    PHE  43           H        PHE  43   0.218 -11.683 -10.859
  327    HA   PHE  43           HA       PHE  43  -2.233 -11.722  -9.164
  328   1HB   PHE  43          2HB       PHE  43   0.249 -12.191  -8.464
  329   2HB   PHE  43          1HB       PHE  43   0.407 -10.435  -8.494
  330    HD1  PHE  43           1HD      PHE  43  -2.120 -12.954  -7.304
  331    HD2  PHE  43           2HD      PHE  43   0.093  -9.373  -6.451
  332    HE1  PHE  43           1HE      PHE  43  -3.202 -12.815  -5.076
  333    HE2  PHE  43           2HE      PHE  43  -0.990  -9.235  -4.223
  334    HZ   PHE  43           HZ       PHE  43  -2.636 -10.956  -3.536
  335    H    PHE  44           H        PHE  44  -3.652 -10.104  -9.754
  336    HA   PHE  44           HA       PHE  44  -2.514  -7.416 -10.440
  337   1HB   PHE  44          2HB       PHE  44  -4.136  -9.023 -11.898
  338   2HB   PHE  44          1HB       PHE  44  -5.352  -8.120 -10.994
  339    HD1  PHE  44           1HD      PHE  44  -4.718  -7.991 -14.046
  340    HD2  PHE  44           2HD      PHE  44  -3.508  -5.609 -10.683
  341    HE1  PHE  44           1HE      PHE  44  -4.389  -6.042 -15.544
  342    HE2  PHE  44           2HE      PHE  44  -3.179  -3.660 -12.181
  343    HZ   PHE  44           HZ       PHE  44  -3.620  -3.877 -14.612
  344    H    SER  45           H        SER  45  -2.777  -8.201  -7.692
  345    HA   SER  45           HA       SER  45  -5.155  -7.586  -6.353
  346   1HB   SER  45          2HB       SER  45  -3.624  -6.941  -4.501
  347   2HB   SER  45          1HB       SER  45  -3.076  -8.403  -5.318
  348    HG   SER  45           HG       SER  45  -1.631  -7.107  -6.506
  349    H    ILE  46           H        ILE  46  -2.608  -5.126  -6.183
  350    HA   ILE  46           HA       ILE  46  -4.345  -2.916  -5.914
  351    HB   ILE  46           HB       ILE  46  -1.579  -3.065  -7.164
  352   1HG1  ILE  46          2HG1      ILE  46  -1.413  -2.243  -4.488
  353   2HG1  ILE  46          1HG1      ILE  46  -2.566  -3.577  -4.471
  354   1HG2  ILE  46          1HG2      ILE  46  -3.368  -0.870  -6.587
  355   2HG2  ILE  46          2HG2      ILE  46  -1.772  -0.828  -7.336
  356   3HG2  ILE  46          3HG2      ILE  46  -1.926  -0.749  -5.581
  357   1HD1  ILE  46          1HD1      ILE  46   0.312  -3.651  -4.854
  358   2HD1  ILE  46          2HD1      ILE  46  -0.527  -4.418  -6.203
  359   3HD1  ILE  46          3HD1      ILE  46  -0.806  -4.981  -4.556
  360    H    LYS  47           H        LYS  47  -5.031  -1.310  -7.490
  361    HA   LYS  47           HA       LYS  47  -4.906  -2.228 -10.343
  362   1HB   LYS  47          2HB       LYS  47  -7.236  -1.373  -8.618
  363   2HB   LYS  47          1HB       LYS  47  -7.332  -1.349 -10.380
  364   1HG   LYS  47          2HG       LYS  47  -6.235  -3.845  -9.817
  365   2HG   LYS  47          1HG       LYS  47  -7.445  -3.625  -8.552
  366   1HD   LYS  47          2HD       LYS  47  -8.010  -3.153 -11.489
  367   2HD   LYS  47          1HD       LYS  47  -8.326  -4.686 -10.675
  368   1HE   LYS  47          2HE       LYS  47  -9.420  -2.550  -9.081
  369   2HE   LYS  47          1HE       LYS  47 -10.021  -2.411 -10.745
  370   1HZ   LYS  47          1HZ       LYS  47  -9.908  -4.984  -9.274
  371   2HZ   LYS  47          2HZ       LYS  47 -10.699  -4.662 -10.743
  372   3HZ   LYS  47          3HZ       LYS  47 -11.289  -3.999  -9.295
  373    H    ASP  48           H        ASP  48  -5.503   0.512  -8.126
  374    HA   ASP  48           HA       ASP  48  -5.064   2.417 -10.370
  375   1HB   ASP  48          2HB       ASP  48  -6.445   2.338  -7.779
  376   2HB   ASP  48          1HB       ASP  48  -5.573   3.847  -8.056
  377    HA   PRO  49           HA       PRO  49  -1.053   3.610  -9.094
  378   1HB   PRO  49          2HB       PRO  49  -1.133   6.339  -9.273
  379   2HB   PRO  49          1HB       PRO  49  -1.120   5.278 -10.695
  380   1HG   PRO  49          2HG       PRO  49  -3.399   6.694  -9.412
  381   2HG   PRO  49          1HG       PRO  49  -3.068   6.408 -11.127
  382   1HD   PRO  49          2HD       PRO  49  -4.870   4.963  -9.667
  383   2HD   PRO  49          1HD       PRO  49  -4.025   4.332 -11.098
  384    H    ALA  50           H        ALA  50   0.171   4.834  -7.381
  385    HA   ALA  50           HA       ALA  50  -1.003   4.581  -4.797
  386   1HB   ALA  50          1HB       ALA  50   1.066   6.015  -4.206
  387   2HB   ALA  50          2HB       ALA  50   1.409   6.000  -5.936
  388   3HB   ALA  50          3HB       ALA  50   1.359   4.486  -5.034
  389    H    ASP  51           H        ASP  51  -1.919   6.121  -3.411
  390    HA   ASP  51           HA       ASP  51  -2.574   8.780  -4.638
  391   1HB   ASP  51          2HB       ASP  51  -4.246   6.733  -3.878
  392   2HB   ASP  51          1HB       ASP  51  -4.234   7.737  -2.429
  393    H    VAL  52           H        VAL  52  -1.355  10.342  -3.635
  394    HA   VAL  52           HA       VAL  52  -0.307   9.925  -0.915
  395    HB   VAL  52           HB       VAL  52  -0.109  12.203  -2.911
  396   1HG1  VAL  52          1HG1      VAL  52   2.047  12.561  -1.450
  397   2HG1  VAL  52          2HG1      VAL  52   1.134  11.681  -0.226
  398   3HG1  VAL  52          3HG1      VAL  52   0.500  13.190  -0.885
  399   1HG2  VAL  52          1HG2      VAL  52   1.885  10.023  -2.225
  400   2HG2  VAL  52          2HG2      VAL  52   2.042  11.239  -3.492
  401   3HG2  VAL  52          3HG2      VAL  52   0.821   9.974  -3.631
  402    H    TYR  53           H        TYR  53  -1.030  10.999   0.920
  403    HA   TYR  53           HA       TYR  53  -3.402  12.809   0.581
  404   1HB   TYR  53          2HB       TYR  53  -2.713  10.533   2.375
  405   2HB   TYR  53          1HB       TYR  53  -3.610  11.863   3.106
  406    HD1  TYR  53           1HD      TYR  53  -5.923  12.176   2.667
  407    HD2  TYR  53           2HD      TYR  53  -3.632   9.446   0.268
  408    HE1  TYR  53           1HE      TYR  53  -8.010  11.351   1.613
  409    HE2  TYR  53           2HE      TYR  53  -5.720   8.621  -0.786
  410    HH   TYR  53           HH       TYR  53  -8.601   8.894   0.387
  411    H    TYR  54           H        TYR  54  -1.890  14.662   0.487
  412    HA   TYR  54           HA       TYR  54   0.011  15.228   2.577
  413   1HB   TYR  54          2HB       TYR  54  -1.481  16.950   0.571
  414   2HB   TYR  54          1HB       TYR  54  -0.124  17.522   1.543
  415    HD1  TYR  54           1HD      TYR  54  -0.689  16.779  -1.638
  416    HD2  TYR  54           2HD      TYR  54   1.683  15.228   1.587
  417    HE1  TYR  54           1HE      TYR  54   0.898  15.804  -3.275
  418    HE2  TYR  54           2HE      TYR  54   3.272  14.250  -0.048
  419    HH   TYR  54           HH       TYR  54   2.971  14.895  -3.508
  420    H    THR  55           H        THR  55  -0.347  16.083   4.596
  421    HA   THR  55           HA       THR  55  -3.017  17.329   5.154
  422    HB   THR  55           HB       THR  55  -2.974  16.102   7.300
  423    HG1  THR  55           1HG      THR  55  -1.001  14.384   6.644
  424   1HG2  THR  55          1HG2      THR  55  -2.427  14.238   4.977
  425   2HG2  THR  55          2HG2      THR  55  -3.963  15.063   5.240
  426   3HG2  THR  55          3HG2      THR  55  -3.382  13.884   6.416
  427    H    LYS  56           H        LYS  56  -2.423  17.879   7.883
  428    HA   LYS  56           HA       LYS  56  -0.738  20.251   7.583
  429   1HB   LYS  56          2HB       LYS  56  -2.898  19.913   8.942
  430   2HB   LYS  56          1HB       LYS  56  -1.891  19.065  10.116
  431   1HG   LYS  56          2HG       LYS  56  -0.396  21.296   9.747
  432   2HG   LYS  56          1HG       LYS  56  -2.008  21.957   9.464
  433   1HD   LYS  56          2HD       LYS  56  -1.629  22.176  11.811
  434   2HD   LYS  56          1HD       LYS  56  -2.713  20.797  11.630
  435   1HE   LYS  56          2HE       LYS  56  -0.697  19.283  11.695
  436   2HE   LYS  56          1HE       LYS  56   0.287  20.706  12.091
  437   1HZ   LYS  56          1HZ       LYS  56  -2.107  19.782  13.593
  438   2HZ   LYS  56          2HZ       LYS  56  -1.186  21.162  13.955
  439   3HZ   LYS  56          3HZ       LYS  56  -0.500  19.615  14.107
  440    H    LYS  57           H        LYS  57  -0.237  16.970   8.585
  441    HA   LYS  57           HA       LYS  57   2.304  17.712   9.978
  442   1HB   LYS  57          2HB       LYS  57   0.463  15.316   9.974
  443   2HB   LYS  57          1HB       LYS  57   2.081  15.230  10.672
  444   1HG   LYS  57          2HG       LYS  57   1.126  17.561  11.766
  445   2HG   LYS  57          1HG       LYS  57  -0.333  16.573  11.694
  446   1HD   LYS  57          2HD       LYS  57   0.482  15.008  13.177
  447   2HD   LYS  57          1HD       LYS  57   2.158  15.268  12.691
  448   1HE   LYS  57          2HE       LYS  57   1.837  17.641  13.773
  449   2HE   LYS  57          1HE       LYS  57   0.488  16.862  14.624
  450   1HZ   LYS  57          1HZ       LYS  57   3.339  16.057  14.604
  451   2HZ   LYS  57          2HZ       LYS  57   2.104  14.998  15.094
  452   3HZ   LYS  57          3HZ       LYS  57   2.373  16.444  15.943
  453    H    LYS  58           H        LYS  58   1.533  14.653   8.361
  454    HA   LYS  58           HA       LYS  58   3.728  15.191   6.391
  455   1HB   LYS  58          2HB       LYS  58   3.255  12.897   8.292
  456   2HB   LYS  58          1HB       LYS  58   4.203  12.658   6.825
  457   1HG   LYS  58          2HG       LYS  58   4.766  14.704   8.995
  458   2HG   LYS  58          1HG       LYS  58   5.677  13.222   8.713
  459   1HD   LYS  58          2HD       LYS  58   5.515  15.682   6.969
  460   2HD   LYS  58          1HD       LYS  58   6.950  14.901   7.633
  461   1HE   LYS  58          2HE       LYS  58   6.563  12.934   6.181
  462   2HE   LYS  58          1HE       LYS  58   5.132  13.729   5.497
  463   1HZ   LYS  58          1HZ       LYS  58   6.746  15.690   5.145
  464   2HZ   LYS  58          2HZ       LYS  58   6.796  14.389   4.054
  465   3HZ   LYS  58          3HZ       LYS  58   7.964  14.518   5.280
  466    H    ALA  59           H        ALA  59   3.528  13.891   4.414
  467    HA   ALA  59           HA       ALA  59   0.842  13.662   3.426
  468   1HB   ALA  59          1HB       ALA  59   1.932  13.090   1.429
  469   2HB   ALA  59          2HB       ALA  59   3.207  12.207   2.269
  470   3HB   ALA  59          3HB       ALA  59   3.195  13.970   2.289
  471    H    GLU  60           H        GLU  60   0.005  11.522   2.483
  472    HA   GLU  60           HA       GLU  60   0.794   9.141   4.098
  473   1HB   GLU  60          2HB       GLU  60  -1.643  10.772   4.280
  474   2HB   GLU  60          1HB       GLU  60  -1.973   9.055   4.059
  475   1HG   GLU  60          2HG       GLU  60  -1.725   9.013   6.335
  476   2HG   GLU  60          1HG       GLU  60  -0.017   8.892   5.914
  477    H    VAL  61           H        VAL  61   1.568   8.164   2.137
  478    HA   VAL  61           HA       VAL  61   0.125   8.081  -0.337
  479    HB   VAL  61           HB       VAL  61   2.135   6.180   0.914
  480   1HG1  VAL  61          1HG1      VAL  61   2.025   4.961  -0.976
  481   2HG1  VAL  61          2HG1      VAL  61   2.242   6.406  -1.963
  482   3HG1  VAL  61          3HG1      VAL  61   0.624   5.915  -1.460
  483   1HG2  VAL  61          1HG2      VAL  61   3.758   7.491  -0.456
  484   2HG2  VAL  61          2HG2      VAL  61   2.967   8.477   0.773
  485   3HG2  VAL  61          3HG2      VAL  61   2.452   8.585  -0.910
  486    H    GLU  62           H        GLU  62  -1.365   6.546  -1.123
  487    HA   GLU  62           HA       GLU  62  -2.256   4.420   0.791
  488   1HB   GLU  62          2HB       GLU  62  -3.968   5.920   1.122
  489   2HB   GLU  62          1HB       GLU  62  -3.702   6.715  -0.430
  490   1HG   GLU  62          2HG       GLU  62  -4.808   4.934  -1.618
  491   2HG   GLU  62          1HG       GLU  62  -4.889   3.942  -0.162
  492    H    LEU  63           H        LEU  63  -3.167   2.553  -0.253
  493    HA   LEU  63           HA       LEU  63  -2.999   2.476  -3.236
  494   1HB   LEU  63          2HB       LEU  63  -1.392   1.045  -1.184
  495   2HB   LEU  63          1HB       LEU  63  -1.944   0.071  -2.548
  496    HG   LEU  63           HG       LEU  63  -1.083   2.109  -3.976
  497   1HD1  LEU  63          1HD1      LEU  63  -0.383   2.918  -1.355
  498   2HD1  LEU  63          2HD1      LEU  63   0.064   3.699  -2.872
  499   3HD1  LEU  63          3HD1      LEU  63   1.125   2.483  -2.160
  500   1HD2  LEU  63          1HD2      LEU  63   1.275   1.047  -3.833
  501   2HD2  LEU  63          2HD2      LEU  63  -0.064  -0.007  -4.287
  502   3HD2  LEU  63          3HD2      LEU  63   0.566  -0.040  -2.640
  503    H    ASP  64           H        ASP  64  -4.337   0.795  -4.164
  504    HA   ASP  64           HA       ASP  64  -6.500  -0.132  -2.329
  505   1HB   ASP  64          2HB       ASP  64  -7.134   1.201  -4.276
  506   2HB   ASP  64          1HB       ASP  64  -6.252   0.110  -5.346
  507    H    ILE  65           H        ILE  65  -7.277  -2.377  -2.615
  508    HA   ILE  65           HA       ILE  65  -5.308  -4.246  -3.861
  509    HB   ILE  65           HB       ILE  65  -6.256  -4.095  -0.995
  510   1HG1  ILE  65          2HG1      ILE  65  -3.571  -4.804  -1.122
  511   2HG1  ILE  65          1HG1      ILE  65  -3.763  -3.701  -2.485
  512   1HG2  ILE  65          1HG2      ILE  65  -5.235  -6.341  -0.675
  513   2HG2  ILE  65          2HG2      ILE  65  -5.014  -6.470  -2.420
  514   3HG2  ILE  65          3HG2      ILE  65  -6.640  -6.400  -1.740
  515   1HD1  ILE  65          1HD1      ILE  65  -5.114  -2.276  -0.687
  516   2HD1  ILE  65          2HD1      ILE  65  -3.357  -2.167  -0.798
  517   3HD1  ILE  65          3HD1      ILE  65  -4.102  -3.178   0.440
  518    H    ASN  66           H        ASN  66  -6.771  -4.969  -5.435
  519    HA   ASN  66           HA       ASN  66  -9.547  -5.372  -5.186
  520   1HB   ASN  66          2HB       ASN  66  -8.212  -5.406  -7.271
  521   2HB   ASN  66          1HB       ASN  66  -7.494  -6.941  -6.779
  522   1HD2  ASN  66          1HD2      ASN  66  -8.828  -7.071  -9.156
  523   2HD2  ASN  66          2HD2      ASN  66 -10.336  -7.829  -8.980
  524    H    THR  67           H        THR  67  -7.005  -7.895  -4.869
  525    HA   THR  67           HA       THR  67  -8.972  -9.712  -3.608
  526    HB   THR  67           HB       THR  67  -7.135 -11.332  -3.876
  527    HG1  THR  67           1HG      THR  67  -5.172 -10.639  -3.980
  528   1HG2  THR  67          1HG2      THR  67  -6.658 -10.464  -6.455
  529   2HG2  THR  67          2HG2      THR  67  -8.168  -9.651  -6.044
  530   3HG2  THR  67          3HG2      THR  67  -8.057 -11.407  -5.941
  531    H    ALA  68           H        ALA  68  -8.792  -7.729  -1.844
  532    HA   ALA  68           HA       ALA  68  -6.589  -7.673  -0.033
  533   1HB   ALA  68          1HB       ALA  68  -9.562  -7.184   0.342
  534   2HB   ALA  68          2HB       ALA  68  -8.357  -5.986  -0.133
  535   3HB   ALA  68          3HB       ALA  68  -8.317  -6.685   1.487
  536    H    SER  69           H        SER  69  -9.147  -9.997  -0.475
  537    HA   SER  69           HA       SER  69  -9.117 -11.172   2.161
  538   1HB   SER  69          2HB       SER  69  -9.820 -13.087   0.195
  539   2HB   SER  69          1HB       SER  69 -10.913 -12.086   1.147
  540    HG   SER  69           HG       SER  69 -10.629 -11.990  -1.402
  541    H    THR  70           H        THR  70  -6.919 -11.340  -0.517
  542    HA   THR  70           HA       THR  70  -5.776 -13.941   0.287
  543    HB   THR  70           HB       THR  70  -4.315 -13.513  -1.647
  544    HG1  THR  70           1HG      THR  70  -4.205 -11.565  -2.553
  545   1HG2  THR  70          1HG2      THR  70  -6.007 -13.471  -3.351
  546   2HG2  THR  70          2HG2      THR  70  -7.124 -12.599  -2.301
  547   3HG2  THR  70          3HG2      THR  70  -6.710 -14.277  -1.948
  548    H    TRP  71           H        TRP  71  -5.012 -10.492   0.561
  549    HA   TRP  71           HA       TRP  71  -2.313 -10.675   1.428
  550   1HB   TRP  71          2HB       TRP  71  -4.608  -8.773   1.911
  551   2HB   TRP  71          1HB       TRP  71  -3.016  -8.470   2.606
  552    HD1  TRP  71           HD       TRP  71  -4.777  -8.857  -0.782
  553    HE1  TRP  71           1HE      TRP  71  -3.329  -7.728  -2.590
  554    HE3  TRP  71           3HE      TRP  71  -0.657  -7.677   1.997
  555    HZ2  TRP  71           2HZ      TRP  71  -0.761  -6.488  -2.827
  556    HZ3  TRP  71           3HZ      TRP  71   1.273  -6.523   0.955
  557    HH2  TRP  71           HH       TRP  71   1.226  -5.927  -1.451
  558    H    LYS  72           H        LYS  72  -1.395 -11.093   3.442
  559    HA   LYS  72           HA       LYS  72  -3.275 -11.798   5.675
  560   1HB   LYS  72          2HB       LYS  72  -1.586 -13.446   4.215
  561   2HB   LYS  72          1HB       LYS  72  -0.633 -13.082   5.654
  562   1HG   LYS  72          2HG       LYS  72  -3.459 -14.185   5.613
  563   2HG   LYS  72          1HG       LYS  72  -2.000 -15.073   6.056
  564   1HD   LYS  72          2HD       LYS  72  -3.081 -12.633   7.499
  565   2HD   LYS  72          1HD       LYS  72  -3.203 -14.299   8.067
  566   1HE   LYS  72          2HE       LYS  72  -0.462 -13.851   7.438
  567   2HE   LYS  72          1HE       LYS  72  -1.011 -12.472   8.411
  568   1HZ   LYS  72          1HZ       LYS  72  -0.432 -14.189   9.925
  569   2HZ   LYS  72          2HZ       LYS  72  -1.300 -15.357   9.049
  570   3HZ   LYS  72          3HZ       LYS  72  -2.126 -14.131   9.886
  571    H    LYS  73           H        LYS  73  -0.009 -10.645   4.823
  572    HA   LYS  73           HA       LYS  73   0.008  -9.052   7.358
  573   1HB   LYS  73          2HB       LYS  73   1.834 -11.187   6.380
  574   2HB   LYS  73          1HB       LYS  73   2.611  -9.775   7.099
  575   1HG   LYS  73          2HG       LYS  73   0.435 -10.392   8.785
  576   2HG   LYS  73          1HG       LYS  73   1.207 -11.934   8.412
  577   1HD   LYS  73          2HD       LYS  73   2.716  -9.479   9.348
  578   2HD   LYS  73          1HD       LYS  73   2.182 -10.774  10.422
  579   1HE   LYS  73          2HE       LYS  73   3.908 -12.110   9.797
  580   2HE   LYS  73          1HE       LYS  73   3.602 -11.805   8.074
  581   1HZ   LYS  73          1HZ       LYS  73   5.743 -10.869   8.894
  582   2HZ   LYS  73          2HZ       LYS  73   4.856  -9.832   9.906
  583   3HZ   LYS  73          3HZ       LYS  73   4.702  -9.712   8.218
  584    H    PHE  74           H        PHE  74   1.856  -7.358   7.209
  585    HA   PHE  74           HA       PHE  74   2.941  -6.638   4.638
  586   1HB   PHE  74          2HB       PHE  74   0.557  -6.238   4.191
  587   2HB   PHE  74          1HB       PHE  74   0.458  -5.190   5.604
  588    HD1  PHE  74           1HD      PHE  74   3.466  -5.234   3.474
  589    HD2  PHE  74           2HD      PHE  74  -0.258  -3.249   4.288
  590    HE1  PHE  74           1HE      PHE  74   4.192  -3.308   2.098
  591    HE2  PHE  74           2HE      PHE  74   0.472  -1.323   2.908
  592    HZ   PHE  74           HZ       PHE  74   2.696  -1.352   1.814
  593    H    GLU  75           H        GLU  75   4.669  -5.321   5.085
  594    HA   GLU  75           HA       GLU  75   4.505  -3.283   7.214
  595   1HB   GLU  75          2HB       GLU  75   6.017  -5.872   7.378
  596   2HB   GLU  75          1HB       GLU  75   6.696  -4.439   8.151
  597   1HG   GLU  75          2HG       GLU  75   4.142  -4.250   9.020
  598   2HG   GLU  75          1HG       GLU  75   4.271  -6.003   8.860
  599    H    VAL  76           H        VAL  76   4.981  -1.851   5.409
  600    HA   VAL  76           HA       VAL  76   7.136  -2.142   3.578
  601    HB   VAL  76           HB       VAL  76   5.507   0.097   4.731
  602   1HG1  VAL  76          1HG1      VAL  76   7.934   0.407   2.941
  603   2HG1  VAL  76          2HG1      VAL  76   7.686   1.134   4.528
  604   3HG1  VAL  76          3HG1      VAL  76   6.708   1.657   3.156
  605   1HG2  VAL  76          1HG2      VAL  76   4.396  -0.054   2.744
  606   2HG2  VAL  76          2HG2      VAL  76   5.158  -1.642   2.647
  607   3HG2  VAL  76          3HG2      VAL  76   5.884  -0.264   1.820
  608    H    TYR  77           H        TYR  77   9.331  -1.630   3.736
  609    HA   TYR  77           HA       TYR  77  10.293  -0.449   6.316
  610   1HB   TYR  77          2HB       TYR  77  11.013  -2.546   6.792
  611   2HB   TYR  77          1HB       TYR  77  10.690  -3.104   5.150
  612    HD1  TYR  77           1HD      TYR  77  13.103  -0.982   7.082
  613    HD2  TYR  77           2HD      TYR  77  12.481  -3.589   3.726
  614    HE1  TYR  77           1HE      TYR  77  15.531  -0.914   6.580
  615    HE2  TYR  77           2HE      TYR  77  14.909  -3.520   3.222
  616    HH   TYR  77           HH       TYR  77  17.195  -2.558   5.336
  617    H    GLU  78           H        GLU  78  11.434   1.372   5.803
  618    HA   GLU  78           HA       GLU  78  13.290   1.293   3.468
  619   1HB   GLU  78          2HB       GLU  78  12.386   3.476   2.731
  620   2HB   GLU  78          1HB       GLU  78  11.121   2.247   2.746
  621   1HG   GLU  78          2HG       GLU  78  10.023   3.934   3.881
  622   2HG   GLU  78          1HG       GLU  78  10.799   3.123   5.242
  623    H    ASN  79           H        ASN  79  15.161   2.529   3.820
  624    HA   ASN  79           HA       ASN  79  16.781   3.698   5.085
  625   1HB   ASN  79          2HB       ASN  79  14.652   5.275   4.711
  626   2HB   ASN  79          1HB       ASN  79  14.554   5.140   6.468
  627   1HD2  ASN  79          1HD2      ASN  79  15.110   7.637   5.965
  628   2HD2  ASN  79          2HD2      ASN  79  16.764   8.014   6.020
  629    H    ASN  80           H        ASN  80  16.048   1.205   6.185
  630    HA   ASN  80           HA       ASN  80  16.057  -0.001   8.223
  631   1HB   ASN  80          2HB       ASN  80  17.672   2.497   8.580
  632   2HB   ASN  80          1HB       ASN  80  17.397   1.472   9.989
  633   1HD2  ASN  80          1HD2      ASN  80  18.279  -0.731   9.939
  634   2HD2  ASN  80          2HD2      ASN  80  19.476  -1.167   8.815
  635    H    GLN  81           H        GLN  81  13.578   0.623   8.141
  636    HA   GLN  81           HA       GLN  81  12.717   1.275  10.792
  637   1HB   GLN  81          2HB       GLN  81  13.363   3.469   9.024
  638   2HB   GLN  81          1HB       GLN  81  11.646   3.513   9.427
  639   1HG   GLN  81          2HG       GLN  81  12.055   4.079  11.580
  640   2HG   GLN  81          1HG       GLN  81  13.353   2.896  11.731
  641   1HE2  GLN  81          1HE2      GLN  81  15.314   3.904  12.164
  642   2HE2  GLN  81          2HE2      GLN  81  15.799   5.407  11.544
  643    H    LYS  82           H        LYS  82  11.180  -0.371  10.547
  644    HA   LYS  82           HA       LYS  82   9.531  -0.733   8.209
  645   1HB   LYS  82          2HB       LYS  82  10.218  -2.263  10.261
  646   2HB   LYS  82          1HB       LYS  82   8.739  -1.611  10.968
  647   1HG   LYS  82          2HG       LYS  82   7.914  -3.488   9.866
  648   2HG   LYS  82          1HG       LYS  82   7.694  -2.246   8.633
  649   1HD   LYS  82          2HD       LYS  82   9.152  -3.260   7.243
  650   2HD   LYS  82          1HD       LYS  82  10.369  -3.379   8.514
  651   1HE   LYS  82          2HE       LYS  82   8.270  -5.246   9.110
  652   2HE   LYS  82          1HE       LYS  82   8.796  -5.493   7.434
  653   1HZ   LYS  82          1HZ       LYS  82  10.412  -5.543   9.903
  654   2HZ   LYS  82          2HZ       LYS  82  11.138  -5.178   8.411
  655   3HZ   LYS  82          3HZ       LYS  82  10.366  -6.675   8.640
  656    H    LEU  83           H        LEU  83   7.762   0.467   7.626
  657    HA   LEU  83           HA       LEU  83   6.679   2.477   9.493
  658   1HB   LEU  83          2HB       LEU  83   5.880   1.787   6.652
  659   2HB   LEU  83          1HB       LEU  83   5.593   3.309   7.497
  660    HG   LEU  83           HG       LEU  83   8.308   2.167   6.770
  661   1HD1  LEU  83          1HD1      LEU  83   6.425   3.722   5.292
  662   2HD1  LEU  83          2HD1      LEU  83   8.067   3.277   4.828
  663   3HD1  LEU  83          3HD1      LEU  83   7.776   4.774   5.714
  664   1HD2  LEU  83          1HD2      LEU  83   7.436   4.634   8.291
  665   2HD2  LEU  83          2HD2      LEU  83   9.027   4.508   7.539
  666   3HD2  LEU  83          3HD2      LEU  83   8.561   3.379   8.811
  667    HA   PRO  84           HA       PRO  84   3.383  -0.323  10.609
  668   1HB   PRO  84          2HB       PRO  84   1.929   1.441  12.111
  669   2HB   PRO  84          1HB       PRO  84   3.413   0.667  12.701
  670   1HG   PRO  84          2HG       PRO  84   3.003   3.413  11.643
  671   2HG   PRO  84          1HG       PRO  84   4.053   2.852  12.952
  672   1HD   PRO  84          2HD       PRO  84   4.934   3.457  10.427
  673   2HD   PRO  84          1HD       PRO  84   5.760   2.334  11.529
  674    H    VAL  85           H        VAL  85   2.493  -0.450   8.426
  675    HA   VAL  85           HA       VAL  85   0.840   1.649   7.301
  676    HB   VAL  85           HB       VAL  85   2.093  -0.149   6.069
  677   1HG1  VAL  85          1HG1      VAL  85  -0.099  -2.086   6.523
  678   2HG1  VAL  85          2HG1      VAL  85   0.980  -1.840   7.896
  679   3HG1  VAL  85          3HG1      VAL  85   1.633  -2.367   6.345
  680   1HG2  VAL  85          1HG2      VAL  85  -0.620  -0.746   5.177
  681   2HG2  VAL  85          2HG2      VAL  85   0.650   0.158   4.354
  682   3HG2  VAL  85          3HG2      VAL  85  -0.405   0.972   5.509
  683    H    ARG  86           H        ARG  86  -1.421   1.827   7.349
  684    HA   ARG  86           HA       ARG  86  -2.854  -0.063   9.194
  685   1HB   ARG  86          2HB       ARG  86  -4.206   1.906   9.813
  686   2HB   ARG  86          1HB       ARG  86  -2.492   2.230  10.071
  687   1HG   ARG  86          2HG       ARG  86  -3.159   2.911   7.363
  688   2HG   ARG  86          1HG       ARG  86  -4.312   3.692   8.447
  689   1HD   ARG  86          2HD       ARG  86  -1.393   3.780   9.155
  690   2HD   ARG  86          1HD       ARG  86  -2.015   4.890   7.917
  691    HE   ARG  86           HE       ARG  86  -2.904   6.083   9.751
  692   1HH1  ARG  86          1HH1      ARG  86  -1.813   4.449  11.937
  693   2HH1  ARG  86          2HH1      ARG  86  -3.231   3.798  12.689
  694   1HH2  ARG  86          1HH2      ARG  86  -5.299   4.481   9.992
  695   2HH2  ARG  86          2HH2      ARG  86  -5.204   3.816  11.588
  696    H    LEU  87           H        LEU  87  -5.402   0.340   8.721
  697    HA   LEU  87           HA       LEU  87  -5.752   0.084   5.751
  698   1HB   LEU  87          2HB       LEU  87  -6.180  -1.746   7.820
  699   2HB   LEU  87          1HB       LEU  87  -7.794  -1.146   7.436
  700    HG   LEU  87           HG       LEU  87  -6.636  -1.509   4.937
  701   1HD1  LEU  87          1HD1      LEU  87  -6.116  -4.084   6.360
  702   2HD1  LEU  87          2HD1      LEU  87  -4.893  -2.819   6.479
  703   3HD1  LEU  87          3HD1      LEU  87  -5.370  -3.439   4.898
  704   1HD2  LEU  87          1HD2      LEU  87  -8.124  -3.804   6.107
  705   2HD2  LEU  87          2HD2      LEU  87  -8.445  -2.890   4.634
  706   3HD2  LEU  87          3HD2      LEU  87  -8.920  -2.233   6.199
  707    H    VAL  88           H        VAL  88  -6.536   2.138   5.234
  708    HA   VAL  88           HA       VAL  88  -8.180   3.807   6.824
  709    HB   VAL  88           HB       VAL  88  -7.734   3.423   3.875
  710   1HG1  VAL  88          1HG1      VAL  88  -8.823   5.870   3.933
  711   2HG1  VAL  88          2HG1      VAL  88  -9.717   5.152   5.272
  712   3HG1  VAL  88          3HG1      VAL  88  -9.797   4.425   3.668
  713   1HG2  VAL  88          1HG2      VAL  88  -6.048   4.416   5.633
  714   2HG2  VAL  88          2HG2      VAL  88  -7.067   5.850   5.512
  715   3HG2  VAL  88          3HG2      VAL  88  -6.256   5.221   4.077
  716    H    SER  89           H        SER  89  -9.359   2.091   3.929
  717    HA   SER  89           HA       SER  89 -11.810   1.286   5.443
  718   1HB   SER  89          2HB       SER  89 -13.146   2.561   4.097
  719   2HB   SER  89          1HB       SER  89 -11.668   3.463   3.773
  720    HG   SER  89           HG       SER  89 -13.108   2.258   2.020
  721    H    TYR  90           H        TYR  90 -13.007  -0.464   4.266
  722    HA   TYR  90           HA       TYR  90 -11.455  -1.866   2.152
  723   1HB   TYR  90          2HB       TYR  90 -10.477  -2.932   3.971
  724   2HB   TYR  90          1HB       TYR  90 -11.906  -2.729   4.986
  725    HD1  TYR  90           1HD      TYR  90 -10.354  -4.735   2.313
  726    HD2  TYR  90           2HD      TYR  90 -13.790  -4.276   4.848
  727    HE1  TYR  90           1HE      TYR  90 -11.113  -7.009   1.692
  728    HE2  TYR  90           2HE      TYR  90 -14.554  -6.555   4.229
  729    HH   TYR  90           HH       TYR  90 -14.147  -8.358   3.006
  730    H    SER  91           H        SER  91 -12.909  -2.575   0.641
  731    HA   SER  91           HA       SER  91 -15.776  -2.490   1.139
  732   1HB   SER  91          2HB       SER  91 -14.444  -3.874  -1.178
  733   2HB   SER  91          1HB       SER  91 -15.902  -2.883  -1.165
  734    HG   SER  91           HG       SER  91 -14.267  -1.650  -2.017
  735    HA   PRO  92           HA       PRO  92 -16.297  -6.518   2.738
  736   1HB   PRO  92          2HB       PRO  92 -18.808  -7.108   1.829
  737   2HB   PRO  92          1HB       PRO  92 -18.477  -5.970   3.149
  738   1HG   PRO  92          2HG       PRO  92 -19.063  -5.414   0.279
  739   2HG   PRO  92          1HG       PRO  92 -19.633  -4.573   1.729
  740   1HD   PRO  92          2HD       PRO  92 -17.623  -3.624   0.177
  741   2HD   PRO  92          1HD       PRO  92 -17.707  -3.332   1.929
  742    H    VAL  93           H        VAL  93 -16.692  -8.767   2.162
  743    HA   VAL  93           HA       VAL  93 -15.167 -10.016   0.358
  744    HB   VAL  93           HB       VAL  93 -17.975 -10.591   1.261
  745   1HG1  VAL  93          1HG1      VAL  93 -18.057 -11.904  -0.644
  746   2HG1  VAL  93          2HG1      VAL  93 -17.223 -13.012   0.445
  747   3HG1  VAL  93          3HG1      VAL  93 -16.303 -12.072  -0.729
  748   1HG2  VAL  93          1HG2      VAL  93 -15.192 -11.206   2.085
  749   2HG2  VAL  93          2HG2      VAL  93 -16.338 -12.539   2.226
  750   3HG2  VAL  93          3HG2      VAL  93 -16.641 -11.021   3.071
  751    HA   PRO  94           HA       PRO  94 -18.348 -10.030  -3.271
  752   1HB   PRO  94          2HB       PRO  94 -20.220  -8.003  -3.229
  753   2HB   PRO  94          1HB       PRO  94 -20.521  -9.641  -2.610
  754   1HG   PRO  94          2HG       PRO  94 -19.693  -7.186  -1.110
  755   2HG   PRO  94          1HG       PRO  94 -20.963  -8.362  -0.719
  756   1HD   PRO  94          2HD       PRO  94 -18.621  -8.502   0.504
  757   2HD   PRO  94          1HD       PRO  94 -19.421  -9.992  -0.041
  758    H    GLU  95           H        GLU  95 -17.456  -6.941  -1.775
  759    HA   GLU  95           HA       GLU  95 -16.820  -5.748  -4.404
  760   1HB   GLU  95          2HB       GLU  95 -16.645  -4.874  -1.509
  761   2HB   GLU  95          1HB       GLU  95 -16.097  -3.858  -2.845
  762   1HG   GLU  95          2HG       GLU  95 -18.402  -4.151  -3.868
  763   2HG   GLU  95          1HG       GLU  95 -18.898  -4.886  -2.344
  764    H    ASP  96           H        ASP  96 -15.184  -7.137  -1.594
  765    HA   ASP  96           HA       ASP  96 -12.902  -7.626  -1.198
  766   1HB   ASP  96          2HB       ASP  96 -13.840  -8.994  -3.261
  767   2HB   ASP  96          1HB       ASP  96 -12.697  -8.004  -4.171
  768    H    HIS  97           H        HIS  97 -12.283  -5.401  -0.691
  769    HA   HIS  97           HA       HIS  97 -10.211  -4.362  -2.475
  770   1HB   HIS  97          2HB       HIS  97 -12.961  -3.216  -2.305
  771   2HB   HIS  97          1HB       HIS  97 -11.622  -2.072  -2.373
  772    HD1  HIS  97           1HD      HIS  97  -9.761  -2.894  -4.377
  773    HD2  HIS  97           2HD      HIS  97 -13.788  -3.870  -4.843
  774    HE1  HIS  97           1HE      HIS  97 -10.100  -3.382  -6.839
  775    H    ALA  98           H        ALA  98  -8.664  -3.870  -0.959
  776    HA   ALA  98           HA       ALA  98  -9.563  -2.719   1.659
  777   1HB   ALA  98          1HB       ALA  98  -7.152  -3.544   2.253
  778   2HB   ALA  98          2HB       ALA  98  -7.269  -4.448   0.743
  779   3HB   ALA  98          3HB       ALA  98  -8.424  -4.746   2.043
  780    H    TYR  99           H        TYR  99  -8.769  -0.699   2.239
  781    HA   TYR  99           HA       TYR  99  -6.904   0.622   0.299
  782   1HB   TYR  99          2HB       TYR  99  -9.156   1.574   2.075
  783   2HB   TYR  99          1HB       TYR  99  -8.011   2.703   1.348
  784    HD1  TYR  99           1HD      TYR  99  -7.651   2.544  -1.211
  785    HD2  TYR  99           2HD      TYR  99 -10.994   0.790   0.838
  786    HE1  TYR  99           1HE      TYR  99  -8.904   2.436  -3.348
  787    HE2  TYR  99           2HE      TYR  99 -12.247   0.681  -1.299
  788    HH   TYR  99           HH       TYR  99 -11.343   2.365  -4.046
  789    H    ILE 100           H        ILE 100  -4.877   0.388   1.206
  790    HA   ILE 100           HA       ILE 100  -4.548   0.992   4.121
  791    HB   ILE 100           HB       ILE 100  -2.515  -0.334   3.923
  792   1HG1  ILE 100          2HG1      ILE 100  -2.302  -1.425   1.477
  793   2HG1  ILE 100          1HG1      ILE 100  -3.006   0.122   1.014
  794   1HG2  ILE 100          1HG2      ILE 100  -5.016  -1.344   3.720
  795   2HG2  ILE 100          2HG2      ILE 100  -3.574  -2.359   3.775
  796   3HG2  ILE 100          3HG2      ILE 100  -4.320  -1.972   2.225
  797   1HD1  ILE 100          1HD1      ILE 100  -1.132   1.285   1.564
  798   2HD1  ILE 100          2HD1      ILE 100  -0.337  -0.281   1.405
  799   3HD1  ILE 100          3HD1      ILE 100  -0.827   0.303   2.997
  800    H    ARG 101           H        ARG 101  -2.428   2.161   4.625
  801    HA   ARG 101           HA       ARG 101  -1.219   3.773   2.502
  802   1HB   ARG 101          2HB       ARG 101  -2.088   5.917   3.385
  803   2HB   ARG 101          1HB       ARG 101  -3.404   4.870   2.854
  804   1HG   ARG 101          2HG       ARG 101  -4.254   4.715   4.941
  805   2HG   ARG 101          1HG       ARG 101  -2.667   4.407   5.645
  806   1HD   ARG 101          2HD       ARG 101  -2.279   6.641   6.090
  807   2HD   ARG 101          1HD       ARG 101  -3.223   7.186   4.690
  808    HE   ARG 101           HE       ARG 101  -4.896   5.826   6.623
  809   1HH1  ARG 101          1HH2      ARG 101  -4.615   8.643   4.962
  810   2HH1  ARG 101          2HH2      ARG 101  -5.139   9.694   6.235
  811   1HH2  ARG 101          1HH1      ARG 101  -5.009   7.234   8.676
  812   2HH2  ARG 101          2HH1      ARG 101  -5.361   8.896   8.338
  813    H    PHE 102           H        PHE 102   0.555   5.101   3.349
  814    HA   PHE 102           HA       PHE 102   1.272   4.683   6.211
  815   1HB   PHE 102          2HB       PHE 102   3.635   4.111   5.110
  816   2HB   PHE 102          1HB       PHE 102   2.414   2.858   5.339
  817    HD1  PHE 102           1HD      PHE 102   4.130   5.002   2.901
  818    HD2  PHE 102           2HD      PHE 102   1.065   2.045   3.453
  819    HE1  PHE 102           1HE      PHE 102   4.054   4.624   0.451
  820    HE2  PHE 102           2HE      PHE 102   0.989   1.665   1.004
  821    HZ   PHE 102           HZ       PHE 102   2.483   2.955  -0.497
  822    HA   PRO 103           HA       PRO 103   2.873   8.752   5.812
  823   1HB   PRO 103          2HB       PRO 103   4.954   8.700   7.587
  824   2HB   PRO 103          1HB       PRO 103   3.253   8.706   8.094
  825   1HG   PRO 103          2HG       PRO 103   5.174   6.444   7.944
  826   2HG   PRO 103          1HG       PRO 103   3.905   6.773   9.133
  827   1HD   PRO 103          2HD       PRO 103   3.666   4.951   7.101
  828   2HD   PRO 103          1HD       PRO 103   2.289   5.764   7.877
  829    H    VAL 104           H        VAL 104   4.757   9.983   5.018
  830    HA   VAL 104           HA       VAL 104   7.042   8.395   3.967
  831    HB   VAL 104           HB       VAL 104   6.624   9.383   1.708
  832   1HG1  VAL 104          1HG1      VAL 104   5.723   7.103   2.569
  833   2HG1  VAL 104          2HG1      VAL 104   5.033   7.755   1.083
  834   3HG1  VAL 104          3HG1      VAL 104   4.153   7.906   2.605
  835   1HG2  VAL 104          1HG2      VAL 104   5.170  11.100   1.557
  836   2HG2  VAL 104          2HG2      VAL 104   4.675  10.861   3.234
  837   3HG2  VAL 104          3HG2      VAL 104   3.862   9.980   1.940
  838    H    SER 105           H        SER 105   8.359   9.662   5.379
  839    HA   SER 105           HA       SER 105   8.325  12.612   5.087
  840   1HB   SER 105          2HB       SER 105  10.400  11.657   6.788
  841   2HB   SER 105          1HB       SER 105   8.878  12.407   7.261
  842    HG   SER 105           HG       SER 105   9.589   9.712   7.079
  843    H    ASP 106           H        ASP 106  10.370  13.742   4.641
  844    HA   ASP 106           HA       ASP 106  12.382  14.089   3.459
  845   1HB   ASP 106          2HB       ASP 106  12.680  11.829   4.937
  846   2HB   ASP 106          1HB       ASP 106  12.935  11.178   3.318
  847    H    GLY 107           H        GLY 107   9.733  13.134   2.103
  848   1HA   GLY 107          2HA       GLY 107   9.090  12.871  -0.146
  849   2HA   GLY 107          1HA       GLY 107  10.763  13.211  -0.586
  850    H    THR 108           H        THR 108   9.930  10.612   1.605
  851    HA   THR 108           HA       THR 108  11.436   8.563   0.613
  852    HB   THR 108           HB       THR 108   8.546   8.383   1.500
  853    HG1  THR 108           1HG      THR 108   9.786   7.967   3.547
  854   1HG2  THR 108          1HG2      THR 108  10.646   6.401   0.951
  855   2HG2  THR 108          2HG2      THR 108   8.900   6.187   1.071
  856   3HG2  THR 108          3HG2      THR 108   9.886   6.224   2.533
  857    H    GLN 109           H        GLN 109  11.671   7.746  -1.424
  858    HA   GLN 109           HA       GLN 109   9.249   7.620  -3.192
  859   1HB   GLN 109          2HB       GLN 109  11.056   9.251  -3.796
  860   2HB   GLN 109          1HB       GLN 109  12.182   7.899  -3.922
  861   1HG   GLN 109          2HG       GLN 109  10.062   7.048  -5.469
  862   2HG   GLN 109          1HG       GLN 109  10.104   8.780  -5.802
  863   1HE2  GLN 109          1HE2      GLN 109  10.909   8.224  -8.016
  864   2HE2  GLN 109          2HE2      GLN 109  12.542   7.814  -8.235
  865    H    GLU 110           H        GLU 110  11.710   5.803  -1.616
  866    HA   GLU 110           HA       GLU 110  10.965   3.390  -3.233
  867   1HB   GLU 110          2HB       GLU 110  13.703   3.904  -2.061
  868   2HB   GLU 110          1HB       GLU 110  13.258   2.783  -3.349
  869   1HG   GLU 110          2HG       GLU 110  12.647   4.736  -4.782
  870   2HG   GLU 110          1HG       GLU 110  13.229   5.811  -3.510
  871    H    LEU 111           H        LEU 111  10.063   1.880  -1.884
  872    HA   LEU 111           HA       LEU 111  11.135   1.629   0.888
  873   1HB   LEU 111          2HB       LEU 111   8.436   1.246   1.235
  874   2HB   LEU 111          1HB       LEU 111   9.278   2.759   1.561
  875    HG   LEU 111           HG       LEU 111   8.287   2.175  -1.219
  876   1HD1  LEU 111          1HD1      LEU 111   6.654   3.402   1.022
  877   2HD1  LEU 111          2HD1      LEU 111   6.382   1.799   0.337
  878   3HD1  LEU 111          3HD1      LEU 111   6.155   3.236  -0.661
  879   1HD2  LEU 111          1HD2      LEU 111   9.638   4.282   0.090
  880   2HD2  LEU 111          2HD2      LEU 111   7.994   4.864  -0.186
  881   3HD2  LEU 111          3HD2      LEU 111   8.971   4.303  -1.543
  882    H    LYS 112           H        LYS 112  11.263  -0.505   1.554
  883    HA   LYS 112           HA       LYS 112  10.606  -2.609  -0.400
  884   1HB   LYS 112          2HB       LYS 112  12.232  -2.203   2.030
  885   2HB   LYS 112          1HB       LYS 112  11.535  -3.816   1.892
  886   1HG   LYS 112          2HG       LYS 112  13.803  -3.572   0.810
  887   2HG   LYS 112          1HG       LYS 112  12.539  -4.147  -0.275
  888   1HD   LYS 112          2HD       LYS 112  13.818  -2.428  -1.422
  889   2HD   LYS 112          1HD       LYS 112  12.217  -1.785  -1.065
  890   1HE   LYS 112          2HE       LYS 112  13.618  -0.030  -0.360
  891   2HE   LYS 112          1HE       LYS 112  13.387  -0.928   1.153
  892   1HZ   LYS 112          1HZ       LYS 112  15.418  -1.992   0.938
  893   2HZ   LYS 112          2HZ       LYS 112  15.780  -0.425   0.389
  894   3HZ   LYS 112          3HZ       LYS 112  15.531  -1.683  -0.726
  895    H    ILE 113           H        ILE 113   8.911  -4.085  -0.165
  896    HA   ILE 113           HA       ILE 113   7.036  -3.586   2.117
  897    HB   ILE 113           HB       ILE 113   6.744  -4.563  -0.729
  898   1HG1  ILE 113          2HG1      ILE 113   4.904  -2.557   0.375
  899   2HG1  ILE 113          1HG1      ILE 113   6.594  -2.054   0.435
  900   1HG2  ILE 113          1HG2      ILE 113   5.195  -6.001   0.176
  901   2HG2  ILE 113          2HG2      ILE 113   4.197  -4.547   0.147
  902   3HG2  ILE 113          3HG2      ILE 113   5.000  -5.036   1.640
  903   1HD1  ILE 113          1HD1      ILE 113   6.826  -2.620  -1.973
  904   2HD1  ILE 113          2HD1      ILE 113   5.602  -1.379  -1.702
  905   3HD1  ILE 113          3HD1      ILE 113   5.115  -3.044  -2.021
  906    H    VAL 114           H        VAL 114   6.465  -5.297   3.445
  907    HA   VAL 114           HA       VAL 114   7.653  -7.983   2.813
  908    HB   VAL 114           HB       VAL 114   7.111  -6.804   5.549
  909   1HG1  VAL 114          1HG1      VAL 114   8.906  -8.448   6.172
  910   2HG1  VAL 114          2HG1      VAL 114   8.891  -9.028   4.507
  911   3HG1  VAL 114          3HG1      VAL 114   7.455  -9.207   5.516
  912   1HG2  VAL 114          1HG2      VAL 114   9.642  -6.636   3.879
  913   2HG2  VAL 114          2HG2      VAL 114   9.525  -6.187   5.580
  914   3HG2  VAL 114          3HG2      VAL 114   8.626  -5.279   4.366
  915    H    SER 115           H        SER 115   5.943  -9.340   2.294
  916    HA   SER 115           HA       SER 115   3.733  -9.657   4.188
  917   1HB   SER 115          2HB       SER 115   2.009  -8.965   2.519
  918   2HB   SER 115          1HB       SER 115   3.062  -7.633   2.985
  919    HG   SER 115           HG       SER 115   4.200  -7.906   1.085
  920    H    SER 116           H        SER 116   2.040 -11.220   3.128
  921    HA   SER 116           HA       SER 116   3.131 -12.986   1.027
  922   1HB   SER 116          2HB       SER 116   3.488 -14.838   2.445
  923   2HB   SER 116          1HB       SER 116   4.097 -13.493   3.404
  924    HG   SER 116           HG       SER 116   1.721 -14.967   3.657
  925    H    THR 117           H        THR 117   1.353 -13.551  -0.184
  926    HA   THR 117           HA       THR 117  -1.321 -13.556   1.172
  927    HB   THR 117           HB       THR 117  -2.185 -12.754  -0.876
  928    HG1  THR 117           1HG      THR 117   0.243 -13.316  -2.188
  929   1HG2  THR 117          1HG2      THR 117  -0.844 -10.832  -1.404
  930   2HG2  THR 117          2HG2      THR 117   0.627 -11.638  -0.860
  931   3HG2  THR 117          3HG2      THR 117  -0.606 -11.168   0.310
  932    H    GLN 118           H        GLN 118  -2.841 -15.219   0.485
  933    HA   GLN 118           HA       GLN 118  -1.654 -17.578  -0.914
  934   1HB   GLN 118          2HB       GLN 118  -2.144 -17.257   1.895
  935   2HB   GLN 118          1HB       GLN 118  -3.274 -18.459   1.270
  936   1HG   GLN 118          2HG       GLN 118  -0.407 -18.617   0.417
  937   2HG   GLN 118          1HG       GLN 118  -0.837 -19.172   2.037
  938   1HE2  GLN 118          1HE2      GLN 118  -2.203 -21.071   2.224
  939   2HE2  GLN 118          2HE2      GLN 118  -2.548 -22.061   0.890
  940    H    ILE 119           H        ILE 119  -3.106 -18.347  -2.409
  941    HA   ILE 119           HA       ILE 119  -5.974 -17.518  -2.123
  942    HB   ILE 119           HB       ILE 119  -4.270 -18.179  -4.547
  943   1HG1  ILE 119          2HG1      ILE 119  -5.043 -15.617  -4.875
  944   2HG1  ILE 119          1HG1      ILE 119  -5.014 -15.675  -3.113
  945   1HG2  ILE 119          1HG2      ILE 119  -6.338 -18.665  -5.401
  946   2HG2  ILE 119          2HG2      ILE 119  -6.458 -16.910  -5.517
  947   3HG2  ILE 119          3HG2      ILE 119  -7.183 -17.754  -4.150
  948   1HD1  ILE 119          1HD1      ILE 119  -2.680 -17.006  -4.138
  949   2HD1  ILE 119          2HD1      ILE 119  -2.768 -15.575  -3.110
  950   3HD1  ILE 119          3HD1      ILE 119  -2.801 -15.405  -4.866
  951    H    ASP 120           H        ASP 120  -4.430 -20.032  -1.146
  952    HA   ASP 120           HA       ASP 120  -4.824 -22.365  -1.056
  953   1HB   ASP 120          2HB       ASP 120  -7.308 -20.847  -1.226
  954   2HB   ASP 120          1HB       ASP 120  -7.507 -22.488  -1.845
  955    H    ASP 121           H        ASP 121  -3.510 -21.855  -3.367
  956    HA   ASP 121           HA       ASP 121  -5.031 -23.401  -5.443
  957   1HB   ASP 121          2HB       ASP 121  -3.525 -20.850  -5.482
  958   2HB   ASP 121          1HB       ASP 121  -3.207 -21.927  -6.842
  959    H    GLY 122           H        GLY 122  -1.642 -22.325  -5.019
  960   1HA   GLY 122          2HA       GLY 122  -0.817 -25.192  -5.008
  961   2HA   GLY 122          1HA       GLY 122  -0.058 -24.072  -6.143
  962    H    GLU 123           H        GLU 123   1.718 -22.978  -5.431
  963    HA   GLU 123           HA       GLU 123   2.578 -23.356  -2.631
  964   1HB   GLU 123          2HB       GLU 123   4.155 -23.695  -4.452
  965   2HB   GLU 123          1HB       GLU 123   3.814 -22.089  -5.096
  966   1HG   GLU 123          2HG       GLU 123   4.791 -21.023  -3.169
  967   2HG   GLU 123          1HG       GLU 123   4.932 -22.565  -2.322
  968    H    GLU 124           H        GLU 124   2.376 -21.777  -1.080
  969    HA   GLU 124           HA       GLU 124   0.857 -19.399  -1.477
  970   1HB   GLU 124          2HB       GLU 124   1.005 -20.262   0.709
  971   2HB   GLU 124          1HB       GLU 124   2.755 -20.456   0.611
  972   1HG   GLU 124          2HG       GLU 124   3.170 -18.225   1.051
  973   2HG   GLU 124          1HG       GLU 124   1.640 -17.695   0.351
  974    H    THR 125           H        THR 125   1.526 -17.222  -1.746
  975    HA   THR 125           HA       THR 125   4.297 -16.883  -2.809
  976    HB   THR 125           HB       THR 125   1.970 -14.963  -3.003
  977    HG1  THR 125           1HG      THR 125   1.267 -16.083  -4.755
  978   1HG2  THR 125          1HG2      THR 125   3.104 -14.357  -5.116
  979   2HG2  THR 125          2HG2      THR 125   4.350 -15.559  -4.782
  980   3HG2  THR 125          3HG2      THR 125   4.173 -14.157  -3.728
  981    H    ASN 126           H        ASN 126   5.581 -16.361  -1.026
  982    HA   ASN 126           HA       ASN 126   4.577 -14.301   0.889
  983   1HB   ASN 126          2HB       ASN 126   5.411 -16.469   1.741
  984   2HB   ASN 126          1HB       ASN 126   6.959 -16.183   0.947
  985   1HD2  ASN 126          1HD2      ASN 126   7.221 -16.512   3.621
  986   2HD2  ASN 126          2HD2      ASN 126   7.436 -15.032   4.424
  987    H    TYR 127           H        TYR 127   5.054 -12.280   0.022
  988    HA   TYR 127           HA       TYR 127   7.395 -11.747  -1.607
  989   1HB   TYR 127          2HB       TYR 127   5.405 -10.001  -0.123
  990   2HB   TYR 127          1HB       TYR 127   6.596  -9.380  -1.266
  991    HD1  TYR 127           1HD      TYR 127   6.648 -10.658  -3.607
  992    HD2  TYR 127           2HD      TYR 127   3.290 -10.555  -0.929
  993    HE1  TYR 127           1HE      TYR 127   5.129 -11.210  -5.489
  994    HE2  TYR 127           2HE      TYR 127   1.772 -11.107  -2.811
  995    HH   TYR 127           HH       TYR 127   2.517 -12.453  -5.438
  996    H    ASP 128           H        ASP 128   8.929 -12.758   0.083
  997    HA   ASP 128           HA       ASP 128   9.473 -11.685   2.625
  998   1HB   ASP 128          2HB       ASP 128  10.462 -13.681   1.284
  999   2HB   ASP 128          1HB       ASP 128  11.617 -12.500   0.664
 1000    H    TYR 129           H        TYR 129  10.724 -10.598  -0.548
 1001    HA   TYR 129           HA       TYR 129  11.336  -7.951   0.708
 1002   1HB   TYR 129          2HB       TYR 129  13.446  -9.000   0.702
 1003   2HB   TYR 129          1HB       TYR 129  13.124  -9.839  -0.817
 1004    HD1  TYR 129           1HD      TYR 129  13.676  -6.451   0.654
 1005    HD2  TYR 129           2HD      TYR 129  13.732  -8.878  -2.890
 1006    HE1  TYR 129           1HE      TYR 129  14.733  -4.592  -0.603
 1007    HE2  TYR 129           2HE      TYR 129  14.790  -7.019  -4.146
 1008    HH   TYR 129           HH       TYR 129  15.493  -3.898  -2.564
 1009    H    THR 130           H        THR 130  10.009  -6.582  -0.431
 1010    HA   THR 130           HA       THR 130   9.866  -6.927  -3.411
 1011    HB   THR 130           HB       THR 130   7.835  -6.128  -1.317
 1012    HG1  THR 130           1HG      THR 130   7.174  -7.799  -3.376
 1013   1HG2  THR 130          1HG2      THR 130   6.344  -5.799  -3.423
 1014   2HG2  THR 130          2HG2      THR 130   7.871  -5.557  -4.272
 1015   3HG2  THR 130          3HG2      THR 130   7.420  -4.486  -2.945
 1016    H    LYS 131           H        LYS 131  11.224  -5.338  -4.204
 1017    HA   LYS 131           HA       LYS 131  11.552  -2.766  -2.822
 1018   1HB   LYS 131          2HB       LYS 131  13.424  -3.913  -3.904
 1019   2HB   LYS 131          1HB       LYS 131  12.570  -3.898  -5.448
 1020   1HG   LYS 131          2HG       LYS 131  12.536  -1.385  -5.323
 1021   2HG   LYS 131          1HG       LYS 131  13.569  -1.494  -3.897
 1022   1HD   LYS 131          2HD       LYS 131  15.360  -2.441  -5.133
 1023   2HD   LYS 131          1HD       LYS 131  14.318  -2.823  -6.504
 1024   1HE   LYS 131          2HE       LYS 131  13.936  -0.283  -6.719
 1025   2HE   LYS 131          1HE       LYS 131  15.326  -0.107  -5.629
 1026   1HZ   LYS 131          1HZ       LYS 131  15.326  -1.741  -8.112
 1027   2HZ   LYS 131          2HZ       LYS 131  16.652  -1.451  -7.090
 1028   3HZ   LYS 131          3HZ       LYS 131  15.979  -0.181  -7.995
 1029    H    LEU 132           H        LEU 132   9.558  -1.642  -2.990
 1030    HA   LEU 132           HA       LEU 132   8.387  -1.256  -5.704
 1031   1HB   LEU 132          2HB       LEU 132   6.888  -1.914  -3.909
 1032   2HB   LEU 132          1HB       LEU 132   7.489  -0.616  -2.876
 1033    HG   LEU 132           HG       LEU 132   6.417   0.172  -5.540
 1034   1HD1  LEU 132          1HD1      LEU 132   4.144  -0.054  -4.955
 1035   2HD1  LEU 132          2HD1      LEU 132   4.518  -0.342  -3.256
 1036   3HD1  LEU 132          3HD1      LEU 132   4.850  -1.591  -4.455
 1037   1HD2  LEU 132          1HD2      LEU 132   6.625   1.263  -2.755
 1038   2HD2  LEU 132          2HD2      LEU 132   5.376   1.904  -3.822
 1039   3HD2  LEU 132          3HD2      LEU 132   7.074   2.017  -4.285
 1040    H    VAL 133           H        VAL 133   9.386   0.428  -6.780
 1041    HA   VAL 133           HA       VAL 133  10.306   2.797  -5.228
 1042    HB   VAL 133           HB       VAL 133  10.974   1.401  -7.743
 1043   1HG1  VAL 133          1HG1      VAL 133  10.924   4.421  -7.549
 1044   2HG1  VAL 133          2HG1      VAL 133  10.208   3.407  -8.801
 1045   3HG1  VAL 133          3HG1      VAL 133  11.962   3.558  -8.684
 1046   1HG2  VAL 133          1HG2      VAL 133  13.201   2.638  -7.086
 1047   2HG2  VAL 133          2HG2      VAL 133  12.632   1.293  -6.096
 1048   3HG2  VAL 133          3HG2      VAL 133  12.356   2.954  -5.570
 1049    H    PHE 134           H        PHE 134   8.967   4.544  -5.144
 1050    HA   PHE 134           HA       PHE 134   6.504   4.778  -6.592
 1051   1HB   PHE 134          2HB       PHE 134   8.280   6.516  -4.910
 1052   2HB   PHE 134          1HB       PHE 134   6.947   7.272  -5.779
 1053    HD1  PHE 134           1HD      PHE 134   4.766   5.432  -5.685
 1054    HD2  PHE 134           2HD      PHE 134   7.734   6.212  -2.681
 1055    HE1  PHE 134           1HE      PHE 134   3.190   4.668  -3.928
 1056    HE2  PHE 134           2HE      PHE 134   6.164   5.447  -0.926
 1057    HZ   PHE 134           HZ       PHE 134   3.889   4.674  -1.548
 1058    H    ALA 135           H        ALA 135   6.049   6.693  -8.090
 1059    HA   ALA 135           HA       ALA 135   8.006   6.740 -10.276
 1060   1HB   ALA 135          1HB       ALA 135   6.012   8.587 -10.820
 1061   2HB   ALA 135          2HB       ALA 135   5.201   7.455  -9.737
 1062   3HB   ALA 135          3HB       ALA 135   5.936   6.874 -11.231
 1063    H    LYS 136           H        LYS 136   7.036   8.737  -7.585
 1064    HA   LYS 136           HA       LYS 136   9.244  10.630  -8.156
 1065   1HB   LYS 136          2HB       LYS 136   7.619  12.527  -7.826
 1066   2HB   LYS 136          1HB       LYS 136   7.293  11.579  -9.277
 1067   1HG   LYS 136          2HG       LYS 136   5.196  11.285  -8.505
 1068   2HG   LYS 136          1HG       LYS 136   5.883  10.270  -7.236
 1069   1HD   LYS 136          2HD       LYS 136   4.876  11.821  -5.880
 1070   2HD   LYS 136          1HD       LYS 136   6.381  12.694  -6.167
 1071   1HE   LYS 136          2HE       LYS 136   5.362  13.985  -7.961
 1072   2HE   LYS 136          1HE       LYS 136   3.873  13.024  -7.850
 1073   1HZ   LYS 136          1HZ       LYS 136   3.214  14.132  -6.046
 1074   2HZ   LYS 136          2HZ       LYS 136   4.416  15.278  -6.409
 1075   3HZ   LYS 136          3HZ       LYS 136   4.739  14.022  -5.310
 1076    HA   PRO 137           HA       PRO 137   9.601  10.534  -3.777
 1077   1HB   PRO 137          2HB       PRO 137  10.340  13.105  -3.179
 1078   2HB   PRO 137          1HB       PRO 137  11.432  11.936  -3.948
 1079   1HG   PRO 137          2HG       PRO 137   9.846  14.137  -5.180
 1080   2HG   PRO 137          1HG       PRO 137  11.494  13.598  -5.538
 1081   1HD   PRO 137          2HD       PRO 137   9.357  12.943  -7.080
 1082   2HD   PRO 137          1HD       PRO 137  10.783  11.896  -6.905
 1083    H    ILE 138           H        ILE 138   8.096  10.626  -2.140
 1084    HA   ILE 138           HA       ILE 138   5.684  12.284  -2.539
 1085    HB   ILE 138           HB       ILE 138   6.346  10.371  -0.289
 1086   1HG1  ILE 138          2HG1      ILE 138   6.825   9.173  -2.341
 1087   2HG1  ILE 138          1HG1      ILE 138   5.247   8.638  -1.765
 1088   1HG2  ILE 138          1HG2      ILE 138   3.725  11.052  -1.653
 1089   2HG2  ILE 138          2HG2      ILE 138   4.287  11.813  -0.166
 1090   3HG2  ILE 138          3HG2      ILE 138   3.940  10.085  -0.195
 1091   1HD1  ILE 138          1HD1      ILE 138   5.129   9.081  -4.166
 1092   2HD1  ILE 138          2HD1      ILE 138   5.757  10.711  -3.918
 1093   3HD1  ILE 138          3HD1      ILE 138   4.164  10.275  -3.297
 1094    H    TYR 139           H        TYR 139   6.426  14.426  -2.022
 1095    HA   TYR 139           HA       TYR 139   7.564  14.849   0.700
 1096   1HB   TYR 139          2HB       TYR 139   7.472  16.288  -1.915
 1097   2HB   TYR 139          1HB       TYR 139   7.604  17.269  -0.455
 1098    HD1  TYR 139           1HD      TYR 139   9.376  16.395   1.320
 1099    HD2  TYR 139           2HD      TYR 139   9.427  15.448  -2.870
 1100    HE1  TYR 139           1HE      TYR 139  11.788  15.844   1.474
 1101    HE2  TYR 139           2HE      TYR 139  11.840  14.896  -2.715
 1102    HH   TYR 139           HH       TYR 139  13.411  14.302   0.097
 1103    H    ASN 140           H        ASN 140   6.368  15.870   2.294
 1104    HA   ASN 140           HA       ASN 140   3.497  16.177   1.934
 1105   1HB   ASN 140          2HB       ASN 140   3.525  16.468   4.263
 1106   2HB   ASN 140          1HB       ASN 140   4.981  15.511   3.994
 1107   1HD2  ASN 140          1HD2      ASN 140   3.810  18.792   4.709
 1108   2HD2  ASN 140          2HD2      ASN 140   5.316  19.406   5.197
 1109    H    ASP 141           H        ASP 141   2.520  18.355   2.846
 1110    HA   ASP 141           HA       ASP 141   3.870  20.604   1.398
 1111   1HB   ASP 141          2HB       ASP 141   0.979  20.043   2.130
 1112   2HB   ASP 141          1HB       ASP 141   1.528  21.497   1.297
 1113    HA   PRO 142           HA       PRO 142   4.169  21.766   5.818
 1114   1HB   PRO 142          2HB       PRO 142   6.536  23.110   5.541
 1115   2HB   PRO 142          1HB       PRO 142   6.444  21.355   5.788
 1116   1HG   PRO 142          2HG       PRO 142   6.895  22.891   3.282
 1117   2HG   PRO 142          1HG       PRO 142   7.612  21.363   3.815
 1118   1HD   PRO 142          2HD       PRO 142   5.585  21.538   1.986
 1119   2HD   PRO 142          1HD       PRO 142   5.868  20.119   3.019
 1120    H    SER 143           H        SER 143   4.145  23.518   2.822
 1121    HA   SER 143           HA       SER 143   3.415  26.030   4.297
 1122   1HB   SER 143          2HB       SER 143   4.666  27.213   2.741
 1123   2HB   SER 143          1HB       SER 143   5.568  25.702   2.753
 1124    HG   SER 143           HG       SER 143   5.149  25.936   0.661
 1125    H    LEU 144           H        LEU 144   2.634  23.803   1.678
 1126    HA   LEU 144           HA       LEU 144   0.684  23.581   0.374
 1127   1HB   LEU 144          2HB       LEU 144   0.014  24.508   3.049
 1128   2HB   LEU 144          1HB       LEU 144  -1.178  25.059   1.872
 1129    HG   LEU 144           HG       LEU 144  -0.233  22.192   2.163
 1130   1HD1  LEU 144          1HD1      LEU 144  -2.184  21.738   3.374
 1131   2HD1  LEU 144          2HD1      LEU 144  -2.995  23.196   2.802
 1132   3HD1  LEU 144          3HD1      LEU 144  -1.719  23.314   4.013
 1133   1HD2  LEU 144          1HD2      LEU 144  -2.247  23.590   0.394
 1134   2HD2  LEU 144          2HD2      LEU 144  -2.356  21.861   0.729
 1135   3HD2  LEU 144          3HD2      LEU 144  -0.932  22.515  -0.083
  Start of MODEL   14
    1   1H    ALA   1          1HT       ALA   1  -0.737  -4.336  17.360
    2   2H    ALA   1          2HT       ALA   1   0.171  -3.751  18.671
    3   3H    ALA   1          3HT       ALA   1   0.840  -4.905  17.618
    4    HA   ALA   1           HA       ALA   1   0.382  -2.024  17.160
    5   1HB   ALA   1          1HB       ALA   1   2.561  -4.056  17.241
    6   2HB   ALA   1          2HB       ALA   1   2.567  -2.382  17.798
    7   3HB   ALA   1          3HB       ALA   1   2.749  -2.741  16.081
    8    H    ASP   2           H        ASP   2   1.183  -5.029  15.363
    9    HA   ASP   2           HA       ASP   2  -0.235  -3.852  12.992
   10   1HB   ASP   2          2HB       ASP   2   1.548  -5.031  11.658
   11   2HB   ASP   2          1HB       ASP   2   2.180  -3.756  12.701
   12    H    GLU   3           H        GLU   3  -1.985  -5.119  12.515
   13    HA   GLU   3           HA       GLU   3  -1.983  -7.977  13.357
   14   1HB   GLU   3          2HB       GLU   3  -3.796  -5.891  13.538
   15   2HB   GLU   3          1HB       GLU   3  -4.400  -6.811  12.158
   16   1HG   GLU   3          2HG       GLU   3  -5.085  -8.519  13.469
   17   2HG   GLU   3          1HG       GLU   3  -3.568  -8.535  14.369
   18    H    SER   4           H        SER   4  -4.101  -8.559  11.353
   19    HA   SER   4           HA       SER   4  -2.347  -8.784   8.930
   20   1HB   SER   4          2HB       SER   4  -2.826 -10.989   9.058
   21   2HB   SER   4          1HB       SER   4  -3.687 -10.677  10.562
   22    HG   SER   4           HG       SER   4  -4.866 -11.654   8.677
   23    H    LEU   5           H        LEU   5  -3.336  -8.391   6.882
   24    HA   LEU   5           HA       LEU   5  -5.464  -6.442   6.832
   25   1HB   LEU   5          2HB       LEU   5  -3.437  -7.279   5.189
   26   2HB   LEU   5          1HB       LEU   5  -4.840  -7.975   4.380
   27    HG   LEU   5           HG       LEU   5  -4.424  -5.065   5.114
   28   1HD1  LEU   5          1HD1      LEU   5  -3.374  -5.225   3.083
   29   2HD1  LEU   5          2HD1      LEU   5  -5.028  -5.130   2.478
   30   3HD1  LEU   5          3HD1      LEU   5  -4.236  -6.698   2.638
   31   1HD2  LEU   5          1HD2      LEU   5  -6.853  -6.624   4.285
   32   2HD2  LEU   5          2HD2      LEU   5  -6.671  -4.960   3.729
   33   3HD2  LEU   5          3HD2      LEU   5  -6.717  -5.313   5.457
   34    H    LYS   6           H        LYS   6  -5.381  -9.937   6.622
   35    HA   LYS   6           HA       LYS   6  -8.063 -10.192   5.467
   36   1HB   LYS   6          2HB       LYS   6  -6.982 -12.124   4.973
   37   2HB   LYS   6          1HB       LYS   6  -5.772 -11.846   6.227
   38   1HG   LYS   6          2HG       LYS   6  -7.259 -12.721   7.934
   39   2HG   LYS   6          1HG       LYS   6  -8.575 -12.863   6.769
   40   1HD   LYS   6          2HD       LYS   6  -6.037 -14.233   6.054
   41   2HD   LYS   6          1HD       LYS   6  -6.949 -14.929   7.394
   42   1HE   LYS   6          2HE       LYS   6  -8.230 -15.954   5.819
   43   2HE   LYS   6          1HE       LYS   6  -8.892 -14.348   5.448
   44   1HZ   LYS   6          1HZ       LYS   6  -7.154 -13.959   3.888
   45   2HZ   LYS   6          2HZ       LYS   6  -7.829 -15.473   3.513
   46   3HZ   LYS   6          3HZ       LYS   6  -6.342 -15.381   4.331
   47    H    ASP   7           H        ASP   7  -6.678  -9.935   8.667
   48    HA   ASP   7           HA       ASP   7  -9.258 -10.785   9.910
   49   1HB   ASP   7          2HB       ASP   7  -7.112 -11.829  10.613
   50   2HB   ASP   7          1HB       ASP   7  -6.519 -10.240  11.097
   51    H    ALA   8           H        ALA   8  -7.738  -7.951   8.897
   52    HA   ALA   8           HA       ALA   8  -8.833  -6.323  11.147
   53   1HB   ALA   8          1HB       ALA   8  -7.180  -5.354   8.817
   54   2HB   ALA   8          2HB       ALA   8  -6.424  -6.215  10.158
   55   3HB   ALA   8          3HB       ALA   8  -7.269  -4.694  10.451
   56    H    ILE   9           H        ILE   9  -9.094  -6.845   7.653
   57    HA   ILE   9           HA       ILE   9 -10.652  -4.648   6.863
   58    HB   ILE   9           HB       ILE   9 -11.566  -6.334   5.188
   59   1HG1  ILE   9          2HG1      ILE   9  -9.675  -8.291   6.476
   60   2HG1  ILE   9          1HG1      ILE   9 -11.349  -8.191   7.025
   61   1HG2  ILE   9          1HG2      ILE   9  -9.601  -5.290   4.468
   62   2HG2  ILE   9          2HG2      ILE   9  -9.130  -6.989   4.449
   63   3HG2  ILE   9          3HG2      ILE   9  -8.645  -5.955   5.793
   64   1HD1  ILE   9          1HD1      ILE   9 -12.155  -8.618   4.756
   65   2HD1  ILE   9          2HD1      ILE   9 -11.044  -9.900   5.240
   66   3HD1  ILE   9          3HD1      ILE   9 -10.499  -8.628   4.148
   67    H    LYS  10           H        LYS  10 -11.579  -7.427   8.808
   68    HA   LYS  10           HA       LYS  10 -14.453  -7.031   8.539
   69   1HB   LYS  10          2HB       LYS  10 -12.620  -8.578  10.382
   70   2HB   LYS  10          1HB       LYS  10 -14.374  -8.619  10.561
   71   1HG   LYS  10          2HG       LYS  10 -13.101  -9.166   7.887
   72   2HG   LYS  10          1HG       LYS  10 -13.238 -10.448   9.092
   73   1HD   LYS  10          2HD       LYS  10 -15.721  -8.933   8.798
   74   2HD   LYS  10          1HD       LYS  10 -15.218  -9.700   7.290
   75   1HE   LYS  10          2HE       LYS  10 -15.094 -11.879   8.372
   76   2HE   LYS  10          1HE       LYS  10 -15.427 -11.149   9.954
   77   1HZ   LYS  10          1HZ       LYS  10 -17.506 -11.862   9.164
   78   2HZ   LYS  10          2HZ       LYS  10 -17.211 -11.287   7.593
   79   3HZ   LYS  10          3HZ       LYS  10 -17.483 -10.193   8.865
   80    H    ASP  11           H        ASP  11 -14.074  -4.558   9.039
   81    HA   ASP  11           HA       ASP  11 -14.541  -4.172  11.969
   82   1HB   ASP  11          2HB       ASP  11 -12.319  -3.297  10.305
   83   2HB   ASP  11          1HB       ASP  11 -13.141  -1.921  11.041
   84    HA   PRO  12           HA       PRO  12 -17.879  -1.713  10.481
   85   1HB   PRO  12          2HB       PRO  12 -18.322  -0.178  12.698
   86   2HB   PRO  12          1HB       PRO  12 -18.767  -1.894  12.611
   87   1HG   PRO  12          2HG       PRO  12 -16.432  -0.608  13.925
   88   2HG   PRO  12          1HG       PRO  12 -17.397  -1.997  14.443
   89   1HD   PRO  12          2HD       PRO  12 -14.927  -2.194  13.269
   90   2HD   PRO  12          1HD       PRO  12 -16.159  -3.473  13.224
   91    H    ALA  13           H        ALA  13 -15.003  -0.192  11.834
   92    HA   ALA  13           HA       ALA  13 -15.692   2.467  10.761
   93   1HB   ALA  13          1HB       ALA  13 -12.975   2.211  11.630
   94   2HB   ALA  13          2HB       ALA  13 -13.998   1.309  12.748
   95   3HB   ALA  13          3HB       ALA  13 -14.310   3.019  12.453
   96    H    LEU  14           H        LEU  14 -14.406  -0.359   9.428
   97    HA   LEU  14           HA       LEU  14 -12.790   1.204   7.440
   98   1HB   LEU  14          2HB       LEU  14 -12.641  -1.701   8.316
   99   2HB   LEU  14          1HB       LEU  14 -11.571  -0.935   7.140
  100    HG   LEU  14           HG       LEU  14 -11.882  -0.090  10.036
  101   1HD1  LEU  14          1HD1      LEU  14 -10.506  -2.269   9.045
  102   2HD1  LEU  14          2HD1      LEU  14 -10.127  -1.429  10.549
  103   3HD1  LEU  14          3HD1      LEU  14  -9.268  -1.014   9.064
  104   1HD2  LEU  14          1HD2      LEU  14  -9.535   0.957   8.918
  105   2HD2  LEU  14          2HD2      LEU  14 -11.005   1.854   9.293
  106   3HD2  LEU  14          3HD2      LEU  14 -10.764   1.195   7.675
  107    H    GLU  15           H        GLU  15 -15.468  -0.980   7.919
  108    HA   GLU  15           HA       GLU  15 -15.688  -1.923   5.187
  109   1HB   GLU  15          2HB       GLU  15 -16.651  -2.812   7.443
  110   2HB   GLU  15          1HB       GLU  15 -17.948  -1.650   7.165
  111   1HG   GLU  15          2HG       GLU  15 -17.362  -3.163   4.752
  112   2HG   GLU  15          1HG       GLU  15 -17.773  -4.233   6.093
  113    H    ASN  16           H        ASN  16 -15.795  -0.232   3.679
  114    HA   ASN  16           HA       ASN  16 -16.837   1.485   2.432
  115   1HB   ASN  16          2HB       ASN  16 -18.775  -0.152   3.363
  116   2HB   ASN  16          1HB       ASN  16 -19.253   1.344   4.164
  117   1HD2  ASN  16          1HD2      ASN  16 -19.969  -0.348   1.460
  118   2HD2  ASN  16          2HD2      ASN  16 -20.294   0.919   0.379
  119    H    LYS  17           H        LYS  17 -15.351   3.062   3.409
  120    HA   LYS  17           HA       LYS  17 -16.761   4.919   5.286
  121   1HB   LYS  17          2HB       LYS  17 -15.306   4.033   6.820
  122   2HB   LYS  17          1HB       LYS  17 -14.211   3.431   5.574
  123   1HG   LYS  17          2HG       LYS  17 -13.205   5.574   5.280
  124   2HG   LYS  17          1HG       LYS  17 -14.478   6.377   6.200
  125   1HD   LYS  17          2HD       LYS  17 -13.758   5.142   8.234
  126   2HD   LYS  17          1HD       LYS  17 -12.448   4.412   7.304
  127   1HE   LYS  17          2HE       LYS  17 -11.176   6.222   7.798
  128   2HE   LYS  17          1HE       LYS  17 -12.295   7.212   6.840
  129   1HZ   LYS  17          1HZ       LYS  17 -12.466   6.546   9.724
  130   2HZ   LYS  17          2HZ       LYS  17 -13.792   7.153   8.849
  131   3HZ   LYS  17          3HZ       LYS  17 -12.380   8.084   9.015
  132    H    GLU  18           H        GLU  18 -16.496   7.079   4.720
  133    HA   GLU  18           HA       GLU  18 -15.391   7.737   2.128
  134   1HB   GLU  18          2HB       GLU  18 -17.324   8.801   3.423
  135   2HB   GLU  18          1HB       GLU  18 -16.098   9.604   4.405
  136   1HG   GLU  18          2HG       GLU  18 -15.120  10.257   2.015
  137   2HG   GLU  18          1HG       GLU  18 -16.803  10.031   1.532
  138    H    HIS  19           H        HIS  19 -13.167   6.719   2.851
  139    HA   HIS  19           HA       HIS  19 -11.445   8.080   4.682
  140   1HB   HIS  19          2HB       HIS  19  -9.691   6.842   3.442
  141   2HB   HIS  19          1HB       HIS  19 -11.090   5.815   3.758
  142    HD1  HIS  19           1HD      HIS  19  -9.158   7.408   1.006
  143    HD2  HIS  19           2HD      HIS  19 -12.729   5.301   1.430
  144    HE1  HIS  19           1HE      HIS  19  -9.880   6.743  -1.329
  145    H    ASP  20           H        ASP  20 -12.505   8.902   1.473
  146    HA   ASP  20           HA       ASP  20 -10.267  10.650   0.810
  147   1HB   ASP  20          2HB       ASP  20 -11.548   9.652  -0.949
  148   2HB   ASP  20          1HB       ASP  20 -13.069  10.200  -0.243
  149    H    ILE  21           H        ILE  21 -10.184  12.015   2.760
  150    HA   ILE  21           HA       ILE  21 -12.327  14.116   2.771
  151    HB   ILE  21           HB       ILE  21 -10.794  13.143   5.191
  152   1HG1  ILE  21          2HG1      ILE  21 -13.409  12.109   4.049
  153   2HG1  ILE  21          1HG1      ILE  21 -11.922  11.190   4.284
  154   1HG2  ILE  21          1HG2      ILE  21 -11.951  15.301   5.389
  155   2HG2  ILE  21          2HG2      ILE  21 -12.768  14.083   6.368
  156   3HG2  ILE  21          3HG2      ILE  21 -13.447  14.567   4.815
  157   1HD1  ILE  21          1HD1      ILE  21 -13.193  10.609   6.174
  158   2HD1  ILE  21          2HD1      ILE  21 -13.834  12.240   6.359
  159   3HD1  ILE  21          3HD1      ILE  21 -12.157  11.900   6.782
  160    H    GLY  22           H        GLY  22 -11.054  15.621   1.574
  161   1HA   GLY  22          2HA       GLY  22  -9.649  17.619   2.307
  162   2HA   GLY  22          1HA       GLY  22  -8.479  16.424   2.868
  163    HA   PRO  23           HA       PRO  23  -7.300  17.519  -1.427
  164   1HB   PRO  23          2HB       PRO  23  -4.618  17.669  -0.904
  165   2HB   PRO  23          1HB       PRO  23  -5.726  19.035  -0.669
  166   1HG   PRO  23          2HG       PRO  23  -4.587  17.158   1.336
  167   2HG   PRO  23          1HG       PRO  23  -4.895  18.896   1.464
  168   1HD   PRO  23          2HD       PRO  23  -6.514  16.980   2.553
  169   2HD   PRO  23          1HD       PRO  23  -7.077  18.595   2.071
  170    H    ARG  24           H        ARG  24  -5.392  16.325  -2.711
  171    HA   ARG  24           HA       ARG  24  -4.479  13.757  -1.774
  172   1HB   ARG  24          2HB       ARG  24  -6.073  12.376  -3.100
  173   2HB   ARG  24          1HB       ARG  24  -6.898  13.300  -1.845
  174   1HG   ARG  24          2HG       ARG  24  -8.050  14.535  -3.357
  175   2HG   ARG  24          1HG       ARG  24  -6.631  14.757  -4.382
  176   1HD   ARG  24          2HD       ARG  24  -6.959  12.289  -5.078
  177   2HD   ARG  24          1HD       ARG  24  -8.576  12.440  -4.361
  178    HE   ARG  24           HE       ARG  24  -7.562  14.096  -6.630
  179   1HH1  ARG  24          1HH2      ARG  24  -9.536  15.645  -5.136
  180   2HH1  ARG  24          2HH2      ARG  24 -11.048  15.144  -5.820
  181   1HH2  ARG  24          1HH1      ARG  24  -9.741  12.279  -7.274
  182   2HH2  ARG  24          2HH1      ARG  24 -11.163  13.237  -7.030
  183    H    GLU  25           H        GLU  25  -3.803  12.375  -3.799
  184    HA   GLU  25           HA       GLU  25  -3.381  13.916  -6.274
  185   1HB   GLU  25          2HB       GLU  25  -1.429  13.689  -4.085
  186   2HB   GLU  25          1HB       GLU  25  -0.780  13.205  -5.654
  187   1HG   GLU  25          2HG       GLU  25  -2.287  15.525  -6.160
  188   2HG   GLU  25          1HG       GLU  25  -1.390  15.865  -4.680
  189    H    GLN  26           H        GLN  26  -1.536  12.436  -7.549
  190    HA   GLN  26           HA       GLN  26  -2.355   9.576  -7.174
  191   1HB   GLN  26          2HB       GLN  26  -2.023  11.046  -9.806
  192   2HB   GLN  26          1HB       GLN  26  -2.691   9.431  -9.566
  193   1HG   GLN  26          2HG       GLN  26  -4.670  10.596  -9.656
  194   2HG   GLN  26          1HG       GLN  26  -4.333  10.800  -7.937
  195   1HE2  GLN  26          1HE2      GLN  26  -2.994  12.418 -10.878
  196   2HE2  GLN  26          2HE2      GLN  26  -3.316  13.992 -10.333
  197    H    VAL  27           H        VAL  27  -0.673   8.111  -7.413
  198    HA   VAL  27           HA       VAL  27   1.884   9.001  -8.640
  199    HB   VAL  27           HB       VAL  27   1.356   8.328  -5.752
  200   1HG1  VAL  27          1HG1      VAL  27   4.059   8.287  -5.838
  201   2HG1  VAL  27          2HG1      VAL  27   3.706   7.550  -7.401
  202   3HG1  VAL  27          3HG1      VAL  27   3.078   6.824  -5.921
  203   1HG2  VAL  27          1HG2      VAL  27   1.524  10.684  -6.387
  204   2HG2  VAL  27          2HG2      VAL  27   3.055  10.381  -7.209
  205   3HG2  VAL  27          3HG2      VAL  27   2.952  10.235  -5.455
  206    H    ASN  28           H        ASN  28   2.562   7.330  -9.921
  207    HA   ASN  28           HA       ASN  28   1.345   4.677  -9.692
  208   1HB   ASN  28          2HB       ASN  28   2.077   6.059 -11.776
  209   2HB   ASN  28          1HB       ASN  28   3.695   5.455 -11.417
  210   1HD2  ASN  28          1HD2      ASN  28   4.182   3.335 -12.092
  211   2HD2  ASN  28          2HD2      ASN  28   3.038   2.248 -12.715
  212    H    PHE  29           H        PHE  29   2.730   2.697  -9.525
  213    HA   PHE  29           HA       PHE  29   5.210   3.165  -7.907
  214   1HB   PHE  29          2HB       PHE  29   4.338   1.004  -6.714
  215   2HB   PHE  29          1HB       PHE  29   3.586   2.550  -6.320
  216    HD1  PHE  29           1HD      PHE  29   3.243  -0.459  -8.501
  217    HD2  PHE  29           2HD      PHE  29   1.288   2.926  -6.722
  218    HE1  PHE  29           1HE      PHE  29   1.047  -1.325  -9.265
  219    HE2  PHE  29           2HE      PHE  29  -0.908   2.061  -7.487
  220    HZ   PHE  29           HZ       PHE  29  -1.027  -0.065  -8.757
  221    H    GLN  30           H        GLN  30   6.935   1.872  -8.491
  222    HA   GLN  30           HA       GLN  30   6.535   0.021 -10.789
  223   1HB   GLN  30          2HB       GLN  30   8.760   1.609  -9.566
  224   2HB   GLN  30          1HB       GLN  30   9.182   0.182 -10.512
  225   1HG   GLN  30          2HG       GLN  30   9.049   2.374 -11.815
  226   2HG   GLN  30          1HG       GLN  30   8.097   1.039 -12.463
  227   1HE2  GLN  30          1HE2      GLN  30   7.744   3.857 -10.238
  228   2HE2  GLN  30          2HE2      GLN  30   6.123   4.159 -10.642
  229    H    LEU  31           H        LEU  31   6.158  -2.080 -10.175
  230    HA   LEU  31           HA       LEU  31   7.012  -3.125  -7.583
  231   1HB   LEU  31          2HB       LEU  31   5.888  -4.502 -10.045
  232   2HB   LEU  31          1HB       LEU  31   5.885  -5.142  -8.401
  233    HG   LEU  31           HG       LEU  31   4.443  -2.651  -9.358
  234   1HD1  LEU  31          1HD1      LEU  31   2.479  -3.881  -9.267
  235   2HD1  LEU  31          2HD1      LEU  31   3.126  -5.024  -8.090
  236   3HD1  LEU  31          3HD1      LEU  31   3.606  -5.136  -9.783
  237   1HD2  LEU  31          1HD2      LEU  31   3.518  -3.278  -6.832
  238   2HD2  LEU  31          2HD2      LEU  31   4.691  -2.012  -7.192
  239   3HD2  LEU  31          3HD2      LEU  31   5.244  -3.611  -6.695
  240    H    LEU  32           H        LEU  32   9.102  -3.770  -7.243
  241    HA   LEU  32           HA       LEU  32  10.541  -5.126  -9.499
  242   1HB   LEU  32          2HB       LEU  32  11.533  -3.043  -7.525
  243   2HB   LEU  32          1HB       LEU  32  12.569  -3.905  -8.664
  244    HG   LEU  32           HG       LEU  32  10.175  -2.224  -9.467
  245   1HD1  LEU  32          1HD1      LEU  32  12.424  -0.996 -10.465
  246   2HD1  LEU  32          2HD1      LEU  32  12.983  -1.548  -8.886
  247   3HD1  LEU  32          3HD1      LEU  32  11.573  -0.494  -9.005
  248   1HD2  LEU  32          1HD2      LEU  32  12.158  -2.651 -11.505
  249   2HD2  LEU  32          2HD2      LEU  32  10.466  -3.145 -11.503
  250   3HD2  LEU  32          3HD2      LEU  32  11.696  -4.211 -10.825
  251    H    ASP  33           H        ASP  33  10.441  -7.236  -8.691
  252    HA   ASP  33           HA       ASP  33  10.668  -7.936  -5.905
  253   1HB   ASP  33          2HB       ASP  33  10.704 -10.185  -6.781
  254   2HB   ASP  33          1HB       ASP  33   9.646  -9.244  -7.833
  255    H    LYS  34           H        LYS  34  12.671 -10.095  -6.336
  256    HA   LYS  34           HA       LYS  34  15.087  -8.491  -5.747
  257   1HB   LYS  34          2HB       LYS  34  14.002 -10.699  -4.647
  258   2HB   LYS  34          1HB       LYS  34  15.076 -11.471  -5.815
  259   1HG   LYS  34          2HG       LYS  34  16.996 -10.289  -4.916
  260   2HG   LYS  34          1HG       LYS  34  15.961  -9.349  -3.840
  261   1HD   LYS  34          2HD       LYS  34  16.282 -10.958  -2.292
  262   2HD   LYS  34          1HD       LYS  34  15.288 -12.009  -3.301
  263   1HE   LYS  34          2HE       LYS  34  17.352 -13.194  -2.968
  264   2HE   LYS  34          1HE       LYS  34  17.457 -12.522  -4.608
  265   1HZ   LYS  34          1HZ       LYS  34  18.757 -10.744  -3.881
  266   2HZ   LYS  34          2HZ       LYS  34  19.407 -12.077  -3.051
  267   3HZ   LYS  34          3HZ       LYS  34  18.373 -10.995  -2.248
  268    H    ASN  35           H        ASN  35  14.218  -8.415  -8.515
  269    HA   ASN  35           HA       ASN  35  16.667  -9.499  -9.780
  270   1HB   ASN  35          2HB       ASN  35  14.151 -10.828  -9.798
  271   2HB   ASN  35          1HB       ASN  35  14.412 -10.192 -11.423
  272   1HD2  ASN  35          1HD2      ASN  35  15.351 -12.677  -9.210
  273   2HD2  ASN  35          2HD2      ASN  35  16.596 -13.344 -10.151
  274    H    ASN  36           H        ASN  36  15.062  -6.853  -9.279
  275    HA   ASN  36           HA       ASN  36  14.604  -4.870 -10.489
  276   1HB   ASN  36          2HB       ASN  36  16.960  -6.252 -11.709
  277   2HB   ASN  36          1HB       ASN  36  16.316  -4.837 -12.543
  278   1HD2  ASN  36          1HD2      ASN  36  16.642  -2.764 -11.573
  279   2HD2  ASN  36          2HD2      ASN  36  17.530  -2.543 -10.143
  280    H    GLU  37           H        GLU  37  12.792  -6.993 -11.112
  281    HA   GLU  37           HA       GLU  37  12.454  -6.714 -14.078
  282   1HB   GLU  37          2HB       GLU  37  12.621  -8.942 -12.475
  283   2HB   GLU  37          1HB       GLU  37  10.876  -8.717 -12.594
  284   1HG   GLU  37          2HG       GLU  37  11.587 -10.131 -14.433
  285   2HG   GLU  37          1HG       GLU  37  11.130  -8.557 -15.087
  286    H    THR  38           H        THR  38  11.052  -5.001 -14.408
  287    HA   THR  38           HA       THR  38   8.920  -4.358 -12.500
  288    HB   THR  38           HB       THR  38   9.115  -3.254 -15.283
  289    HG1  THR  38           1HG      THR  38  11.197  -3.093 -14.898
  290   1HG2  THR  38          1HG2      THR  38   9.096  -1.465 -12.962
  291   2HG2  THR  38          2HG2      THR  38   7.727  -2.577 -12.988
  292   3HG2  THR  38          3HG2      THR  38   8.019  -1.506 -14.359
  293    H    GLN  39           H        GLN  39   6.875  -5.209 -12.583
  294    HA   GLN  39           HA       GLN  39   6.141  -7.047 -14.758
  295   1HB   GLN  39          2HB       GLN  39   4.739  -6.064 -12.250
  296   2HB   GLN  39          1HB       GLN  39   4.141  -7.362 -13.283
  297   1HG   GLN  39          2HG       GLN  39   6.916  -7.440 -12.097
  298   2HG   GLN  39          1HG       GLN  39   5.516  -8.056 -11.218
  299   1HE2  GLN  39          1HE2      GLN  39   4.119  -9.674 -12.586
  300   2HE2  GLN  39          2HE2      GLN  39   4.977 -10.767 -13.561
  301    H    TYR  40           H        TYR  40   4.551  -6.650 -16.318
  302    HA   TYR  40           HA       TYR  40   3.973  -3.931 -17.059
  303   1HB   TYR  40          2HB       TYR  40   3.325  -6.696 -17.910
  304   2HB   TYR  40          1HB       TYR  40   2.161  -5.466 -18.405
  305    HD1  TYR  40           1HD      TYR  40   5.391  -6.924 -19.030
  306    HD2  TYR  40           2HD      TYR  40   3.050  -3.365 -19.581
  307    HE1  TYR  40           1HE      TYR  40   6.934  -6.187 -20.826
  308    HE2  TYR  40           2HE      TYR  40   4.593  -2.629 -21.377
  309    HH   TYR  40           HH       TYR  40   7.446  -3.470 -21.806
  310    H    TYR  41           H        TYR  41   1.266  -3.891 -17.682
  311    HA   TYR  41           HA       TYR  41   0.058  -3.191 -15.148
  312   1HB   TYR  41          2HB       TYR  41  -0.277  -2.543 -17.774
  313   2HB   TYR  41          1HB       TYR  41  -1.636  -3.645 -17.540
  314    HD1  TYR  41           1HD      TYR  41  -3.634  -2.664 -16.883
  315    HD2  TYR  41           2HD      TYR  41   0.073  -0.902 -15.617
  316    HE1  TYR  41           1HE      TYR  41  -4.886  -0.877 -15.706
  317    HE2  TYR  41           2HE      TYR  41  -1.180   0.885 -14.439
  318    HH   TYR  41           HH       TYR  41  -3.741   0.954 -13.398
  319    H    HIS  42           H        HIS  42   0.355  -5.392 -14.103
  320    HA   HIS  42           HA       HIS  42  -1.319  -7.596 -15.096
  321   1HB   HIS  42          2HB       HIS  42  -0.396  -8.721 -13.089
  322   2HB   HIS  42          1HB       HIS  42   0.878  -7.941 -14.026
  323    HD1  HIS  42           1HD      HIS  42  -1.149  -7.509 -10.865
  324    HD2  HIS  42           2HD      HIS  42   2.195  -5.832 -12.704
  325    HE1  HIS  42           1HE      HIS  42  -0.088  -5.970  -9.156
  326    H    PHE  43           H        PHE  43  -3.008  -8.563 -13.687
  327    HA   PHE  43           HA       PHE  43  -4.363  -6.532 -11.940
  328   1HB   PHE  43          2HB       PHE  43  -5.413  -8.418 -14.062
  329   2HB   PHE  43          1HB       PHE  43  -6.475  -7.664 -12.872
  330    HD1  PHE  43           1HD      PHE  43  -4.275  -7.082 -15.768
  331    HD2  PHE  43           2HD      PHE  43  -6.880  -5.255 -12.883
  332    HE1  PHE  43           1HE      PHE  43  -4.323  -5.007 -17.126
  333    HE2  PHE  43           2HE      PHE  43  -6.929  -3.180 -14.240
  334    HZ   PHE  43           HZ       PHE  43  -5.651  -3.055 -16.361
  335    H    PHE  44           H        PHE  44  -2.995  -7.894 -10.310
  336    HA   PHE  44           HA       PHE  44  -4.425 -10.441  -9.629
  337   1HB   PHE  44          2HB       PHE  44  -2.186 -10.985  -9.967
  338   2HB   PHE  44          1HB       PHE  44  -1.614  -9.417  -9.396
  339    HD1  PHE  44           1HD      PHE  44  -3.928 -11.943  -7.869
  340    HD2  PHE  44           2HD      PHE  44  -0.239  -9.766  -7.536
  341    HE1  PHE  44           1HE      PHE  44  -3.570 -12.895  -5.607
  342    HE2  PHE  44           2HE      PHE  44   0.119 -10.718  -5.274
  343    HZ   PHE  44           HZ       PHE  44  -1.547 -12.283  -4.310
  344    H    SER  45           H        SER  45  -2.746  -7.690  -8.039
  345    HA   SER  45           HA       SER  45  -4.746  -7.916  -5.810
  346   1HB   SER  45          2HB       SER  45  -1.770  -7.457  -5.891
  347   2HB   SER  45          1HB       SER  45  -2.713  -6.897  -4.512
  348    HG   SER  45           HG       SER  45  -1.814  -9.114  -4.436
  349    H    ILE  46           H        ILE  46  -2.251  -5.457  -6.368
  350    HA   ILE  46           HA       ILE  46  -4.033  -3.262  -5.882
  351    HB   ILE  46           HB       ILE  46  -1.311  -3.524  -7.191
  352   1HG1  ILE  46          2HG1      ILE  46  -1.143  -2.200  -4.733
  353   2HG1  ILE  46          1HG1      ILE  46  -2.321  -3.484  -4.455
  354   1HG2  ILE  46          1HG2      ILE  46  -2.317  -1.439  -7.944
  355   2HG2  ILE  46          2HG2      ILE  46  -1.112  -1.071  -6.710
  356   3HG2  ILE  46          3HG2      ILE  46  -2.827  -1.052  -6.300
  357   1HD1  ILE  46          1HD1      ILE  46  -0.620  -4.947  -4.299
  358   2HD1  ILE  46          2HD1      ILE  46   0.543  -3.694  -4.733
  359   3HD1  ILE  46          3HD1      ILE  46  -0.249  -4.638  -5.996
  360    H    LYS  47           H        LYS  47  -4.686  -1.609  -7.474
  361    HA   LYS  47           HA       LYS  47  -4.821  -2.593 -10.298
  362   1HB   LYS  47          2HB       LYS  47  -6.871  -3.124  -8.907
  363   2HB   LYS  47          1HB       LYS  47  -7.114  -1.387  -8.724
  364   1HG   LYS  47          2HG       LYS  47  -8.136  -1.317 -10.724
  365   2HG   LYS  47          1HG       LYS  47  -6.667  -1.917 -11.494
  366   1HD   LYS  47          2HD       LYS  47  -8.564  -3.413 -11.967
  367   2HD   LYS  47          1HD       LYS  47  -7.352  -4.238 -10.985
  368   1HE   LYS  47          2HE       LYS  47  -9.315  -4.776  -9.822
  369   2HE   LYS  47          1HE       LYS  47  -8.825  -3.295  -8.975
  370   1HZ   LYS  47          1HZ       LYS  47 -10.250  -1.993 -10.291
  371   2HZ   LYS  47          2HZ       LYS  47 -11.185  -3.340  -9.842
  372   3HZ   LYS  47          3HZ       LYS  47 -10.521  -3.245 -11.403
  373    H    ASP  48           H        ASP  48  -5.703   0.198  -8.215
  374    HA   ASP  48           HA       ASP  48  -5.112   2.062 -10.434
  375   1HB   ASP  48          2HB       ASP  48  -6.675   1.967  -7.986
  376   2HB   ASP  48          1HB       ASP  48  -5.713   3.444  -8.057
  377    HA   PRO  49           HA       PRO  49  -1.166   3.288  -8.988
  378   1HB   PRO  49          2HB       PRO  49  -1.232   6.014  -9.230
  379   2HB   PRO  49          1HB       PRO  49  -1.154   4.922 -10.627
  380   1HG   PRO  49          2HG       PRO  49  -3.484   6.376  -9.489
  381   2HG   PRO  49          1HG       PRO  49  -3.078   6.039 -11.178
  382   1HD   PRO  49          2HD       PRO  49  -4.949   4.641  -9.748
  383   2HD   PRO  49          1HD       PRO  49  -4.060   3.979 -11.138
  384    H    ALA  50           H        ALA  50  -0.034   4.274  -7.161
  385    HA   ALA  50           HA       ALA  50  -1.564   4.351  -4.715
  386   1HB   ALA  50          1HB       ALA  50   0.605   3.694  -4.339
  387   2HB   ALA  50          2HB       ALA  50   0.845   5.422  -4.082
  388   3HB   ALA  50          3HB       ALA  50   1.240   4.699  -5.642
  389    H    ASP  51           H        ASP  51  -2.710   6.077  -3.947
  390    HA   ASP  51           HA       ASP  51  -2.369   8.741  -5.184
  391   1HB   ASP  51          2HB       ASP  51  -4.298   7.464  -3.232
  392   2HB   ASP  51          1HB       ASP  51  -4.382   9.176  -3.651
  393    H    VAL  52           H        VAL  52  -1.998  10.656  -3.843
  394    HA   VAL  52           HA       VAL  52  -0.424  10.036  -1.369
  395    HB   VAL  52           HB       VAL  52  -0.289  12.602  -2.932
  396   1HG1  VAL  52          1HG1      VAL  52   1.516  10.963  -1.164
  397   2HG1  VAL  52          2HG1      VAL  52   1.076  12.665  -1.022
  398   3HG1  VAL  52          3HG1      VAL  52   2.200  12.146  -2.279
  399   1HG2  VAL  52          1HG2      VAL  52  -0.004  11.186  -4.760
  400   2HG2  VAL  52          2HG2      VAL  52   0.657   9.880  -3.775
  401   3HG2  VAL  52          3HG2      VAL  52   1.651  11.286  -4.158
  402    H    TYR  53           H        TYR  53  -1.422  10.635   0.502
  403    HA   TYR  53           HA       TYR  53  -3.572  12.709   0.390
  404   1HB   TYR  53          2HB       TYR  53  -2.883  10.356   2.137
  405   2HB   TYR  53          1HB       TYR  53  -3.930  11.629   2.764
  406    HD1  TYR  53           1HD      TYR  53  -6.200  11.806   2.090
  407    HD2  TYR  53           2HD      TYR  53  -3.529   9.187  -0.023
  408    HE1  TYR  53           1HE      TYR  53  -8.121  10.845   0.850
  409    HE2  TYR  53           2HE      TYR  53  -5.451   8.227  -1.262
  410    HH   TYR  53           HH       TYR  53  -8.202   8.099  -0.574
  411    H    TYR  54           H        TYR  54  -2.277  14.612   0.539
  412    HA   TYR  54           HA       TYR  54  -0.186  14.874   2.570
  413   1HB   TYR  54          2HB       TYR  54  -1.574  16.724   0.614
  414   2HB   TYR  54          1HB       TYR  54  -0.292  17.276   1.695
  415    HD1  TYR  54           1HD      TYR  54   1.643  15.175   1.779
  416    HD2  TYR  54           2HD      TYR  54  -0.739  16.478  -1.550
  417    HE1  TYR  54           1HE      TYR  54   3.348  14.286   0.211
  418    HE2  TYR  54           2HE      TYR  54   0.966  15.591  -3.118
  419    HH   TYR  54           HH       TYR  54   3.460  15.095  -3.029
  420    H    THR  55           H        THR  55  -0.924  14.896   4.683
  421    HA   THR  55           HA       THR  55  -3.389  16.435   5.346
  422    HB   THR  55           HB       THR  55  -3.209  15.192   7.470
  423    HG1  THR  55           1HG      THR  55  -1.145  13.610   6.650
  424   1HG2  THR  55          1HG2      THR  55  -3.986  14.159   5.148
  425   2HG2  THR  55          2HG2      THR  55  -3.885  13.161   6.598
  426   3HG2  THR  55          3HG2      THR  55  -2.585  13.121   5.407
  427    H    LYS  56           H        LYS  56  -2.679  16.979   8.050
  428    HA   LYS  56           HA       LYS  56  -0.955  19.344   7.655
  429   1HB   LYS  56          2HB       LYS  56  -3.209  19.185   8.891
  430   2HB   LYS  56          1HB       LYS  56  -2.312  18.379  10.180
  431   1HG   LYS  56          2HG       LYS  56  -0.723  20.563   9.660
  432   2HG   LYS  56          1HG       LYS  56  -2.343  21.218   9.414
  433   1HD   LYS  56          2HD       LYS  56  -1.806  21.499  11.748
  434   2HD   LYS  56          1HD       LYS  56  -2.994  20.201  11.634
  435   1HE   LYS  56          2HE       LYS  56  -1.248  18.509  11.835
  436   2HE   LYS  56          1HE       LYS  56   0.009  19.763  11.802
  437   1HZ   LYS  56          1HZ       LYS  56  -0.267  19.884  13.999
  438   2HZ   LYS  56          2HZ       LYS  56  -1.692  18.961  13.965
  439   3HZ   LYS  56          3HZ       LYS  56  -1.754  20.636  13.685
  440    H    LYS  57           H        LYS  57  -0.723  16.130   8.977
  441    HA   LYS  57           HA       LYS  57   1.598  16.754  10.684
  442   1HB   LYS  57          2HB       LYS  57  -0.070  14.359   9.960
  443   2HB   LYS  57          1HB       LYS  57   1.483  14.122  10.762
  444   1HG   LYS  57          2HG       LYS  57   0.349  16.164  12.240
  445   2HG   LYS  57          1HG       LYS  57  -1.040  15.147  11.855
  446   1HD   LYS  57          2HD       LYS  57   0.641  13.200  12.538
  447   2HD   LYS  57          1HD       LYS  57   1.395  14.499  13.465
  448   1HE   LYS  57          2HE       LYS  57  -0.969  15.012  14.361
  449   2HE   LYS  57          1HE       LYS  57  -1.419  13.420  13.716
  450   1HZ   LYS  57          1HZ       LYS  57   0.316  12.395  14.967
  451   2HZ   LYS  57          2HZ       LYS  57  -0.583  13.355  16.043
  452   3HZ   LYS  57          3HZ       LYS  57   0.926  13.893  15.476
  453    H    LYS  58           H        LYS  58   1.315  14.113   8.313
  454    HA   LYS  58           HA       LYS  58   3.779  15.106   6.939
  455   1HB   LYS  58          2HB       LYS  58   3.409  12.782   8.698
  456   2HB   LYS  58          1HB       LYS  58   4.123  12.363   7.140
  457   1HG   LYS  58          2HG       LYS  58   5.133  14.548   8.984
  458   2HG   LYS  58          1HG       LYS  58   5.856  12.948   8.814
  459   1HD   LYS  58          2HD       LYS  58   5.491  14.112   6.205
  460   2HD   LYS  58          1HD       LYS  58   6.374  15.240   7.235
  461   1HE   LYS  58          2HE       LYS  58   7.686  13.005   7.918
  462   2HE   LYS  58          1HE       LYS  58   7.175  12.527   6.286
  463   1HZ   LYS  58          1HZ       LYS  58   9.296  13.803   6.335
  464   2HZ   LYS  58          2HZ       LYS  58   8.433  15.139   6.932
  465   3HZ   LYS  58          3HZ       LYS  58   8.088  14.524   5.387
  466    H    ALA  59           H        ALA  59   4.092  14.013   4.815
  467    HA   ALA  59           HA       ALA  59   1.698  13.791   3.274
  468   1HB   ALA  59          1HB       ALA  59   3.740  14.356   2.196
  469   2HB   ALA  59          2HB       ALA  59   3.396  12.719   1.637
  470   3HB   ALA  59          3HB       ALA  59   4.588  12.984   2.909
  471    H    GLU  60           H        GLU  60   0.746  11.856   2.323
  472    HA   GLU  60           HA       GLU  60   1.507   9.275   3.626
  473   1HB   GLU  60          2HB       GLU  60  -1.251  10.532   3.460
  474   2HB   GLU  60          1HB       GLU  60  -0.921   8.911   4.072
  475   1HG   GLU  60          2HG       GLU  60   0.553   9.880   5.813
  476   2HG   GLU  60          1HG       GLU  60   0.170  11.496   5.220
  477    H    VAL  61           H        VAL  61   1.096   7.452   2.315
  478    HA   VAL  61           HA       VAL  61   0.100   8.034  -0.457
  479    HB   VAL  61           HB       VAL  61   2.220   6.165   0.640
  480   1HG1  VAL  61          1HG1      VAL  61   2.231   6.078  -2.171
  481   2HG1  VAL  61          2HG1      VAL  61   0.542   5.878  -1.707
  482   3HG1  VAL  61          3HG1      VAL  61   1.767   4.777  -1.076
  483   1HG2  VAL  61          1HG2      VAL  61   2.860   7.852  -1.653
  484   2HG2  VAL  61          2HG2      VAL  61   3.685   7.720  -0.100
  485   3HG2  VAL  61          3HG2      VAL  61   2.306   8.805  -0.276
  486    H    GLU  62           H        GLU  62  -1.638   6.773  -1.131
  487    HA   GLU  62           HA       GLU  62  -2.434   4.494   0.657
  488   1HB   GLU  62          2HB       GLU  62  -3.793   6.687   0.545
  489   2HB   GLU  62          1HB       GLU  62  -4.262   6.164  -1.073
  490   1HG   GLU  62          2HG       GLU  62  -5.225   4.117  -0.194
  491   2HG   GLU  62          1HG       GLU  62  -4.627   4.485   1.424
  492    H    LEU  63           H        LEU  63  -2.704   2.524  -0.330
  493    HA   LEU  63           HA       LEU  63  -2.581   2.439  -3.326
  494   1HB   LEU  63          2HB       LEU  63  -1.372   0.906  -1.092
  495   2HB   LEU  63          1HB       LEU  63  -1.915  -0.062  -2.464
  496    HG   LEU  63           HG       LEU  63  -0.680   1.962  -3.779
  497   1HD1  LEU  63          1HD1      LEU  63   1.120   2.862  -2.637
  498   2HD1  LEU  63          2HD1      LEU  63   1.245   1.488  -1.538
  499   3HD1  LEU  63          3HD1      LEU  63  -0.022   2.694  -1.303
  500   1HD2  LEU  63          1HD2      LEU  63  -0.052  -0.772  -2.981
  501   2HD2  LEU  63          2HD2      LEU  63   1.410   0.187  -3.213
  502   3HD2  LEU  63          3HD2      LEU  63   0.239   0.035  -4.523
  503    H    ASP  64           H        ASP  64  -4.120   1.130  -4.403
  504    HA   ASP  64           HA       ASP  64  -6.473   0.331  -2.751
  505   1HB   ASP  64          2HB       ASP  64  -6.326   0.455  -5.758
  506   2HB   ASP  64          1HB       ASP  64  -7.717   0.734  -4.710
  507    H    ILE  65           H        ILE  65  -6.428  -1.812  -2.183
  508    HA   ILE  65           HA       ILE  65  -5.095  -3.796  -3.945
  509    HB   ILE  65           HB       ILE  65  -6.196  -3.712  -1.136
  510   1HG1  ILE  65          2HG1      ILE  65  -3.688  -4.759  -1.027
  511   2HG1  ILE  65          1HG1      ILE  65  -3.550  -3.766  -2.479
  512   1HG2  ILE  65          1HG2      ILE  65  -5.497  -6.111  -0.947
  513   2HG2  ILE  65          2HG2      ILE  65  -5.279  -6.146  -2.697
  514   3HG2  ILE  65          3HG2      ILE  65  -6.882  -5.875  -2.013
  515   1HD1  ILE  65          1HD1      ILE  65  -4.797  -1.985  -0.925
  516   2HD1  ILE  65          2HD1      ILE  65  -3.042  -2.167  -0.896
  517   3HD1  ILE  65          3HD1      ILE  65  -4.030  -2.934   0.348
  518    H    ASN  66           H        ASN  66  -6.261  -5.664  -4.731
  519    HA   ASN  66           HA       ASN  66  -9.225  -5.244  -4.898
  520   1HB   ASN  66          2HB       ASN  66  -7.985  -5.019  -7.005
  521   2HB   ASN  66          1HB       ASN  66  -7.246  -6.601  -6.757
  522   1HD2  ASN  66          1HD2      ASN  66  -8.831  -8.495  -6.643
  523   2HD2  ASN  66          2HD2      ASN  66 -10.253  -8.403  -7.565
  524    H    THR  67           H        THR  67  -6.674  -7.712  -4.545
  525    HA   THR  67           HA       THR  67  -8.702  -9.785  -3.917
  526    HB   THR  67           HB       THR  67  -6.527 -11.162  -3.791
  527    HG1  THR  67           1HG      THR  67  -5.059  -9.553  -3.445
  528   1HG2  THR  67          1HG2      THR  67  -7.133  -9.643  -6.343
  529   2HG2  THR  67          2HG2      THR  67  -7.991 -11.079  -5.785
  530   3HG2  THR  67          3HG2      THR  67  -6.290 -11.189  -6.234
  531    H    ALA  68           H        ALA  68  -8.768  -7.795  -1.981
  532    HA   ALA  68           HA       ALA  68  -7.042  -7.889   0.215
  533   1HB   ALA  68          1HB       ALA  68  -8.959  -7.075   1.456
  534   2HB   ALA  68          2HB       ALA  68 -10.072  -7.813   0.304
  535   3HB   ALA  68          3HB       ALA  68  -9.075  -6.444  -0.187
  536    H    SER  69           H        SER  69  -9.317 -10.333  -0.861
  537    HA   SER  69           HA       SER  69  -9.473 -11.813   1.621
  538   1HB   SER  69          2HB       SER  69 -11.159 -12.069  -0.067
  539   2HB   SER  69          1HB       SER  69  -9.959 -12.436  -1.302
  540    HG   SER  69           HG       SER  69  -9.626 -14.399  -0.401
  541    H    THR  70           H        THR  70  -6.977 -11.477  -0.730
  542    HA   THR  70           HA       THR  70  -5.764 -14.108  -0.039
  543    HB   THR  70           HB       THR  70  -4.309 -13.599  -1.940
  544    HG1  THR  70           1HG      THR  70  -4.016 -11.619  -2.539
  545   1HG2  THR  70          1HG2      THR  70  -6.682 -14.410  -2.309
  546   2HG2  THR  70          2HG2      THR  70  -5.960 -13.568  -3.680
  547   3HG2  THR  70          3HG2      THR  70  -7.121 -12.736  -2.646
  548    H    TRP  71           H        TRP  71  -5.211 -10.619   0.283
  549    HA   TRP  71           HA       TRP  71  -2.526 -10.680   1.232
  550   1HB   TRP  71          2HB       TRP  71  -4.910  -8.867   1.640
  551   2HB   TRP  71          1HB       TRP  71  -3.338  -8.493   2.349
  552    HD1  TRP  71           HD       TRP  71  -5.132  -8.792  -0.999
  553    HE1  TRP  71           1HE      TRP  71  -3.678  -7.708  -2.829
  554    HE3  TRP  71           3HE      TRP  71  -0.875  -7.892   1.676
  555    HZ2  TRP  71           2HZ      TRP  71  -1.055  -6.604  -3.122
  556    HZ3  TRP  71           3HZ      TRP  71   1.084  -6.824   0.597
  557    HH2  TRP  71           HH       TRP  71   0.999  -6.181  -1.796
  558    H    LYS  72           H        LYS  72  -1.708 -10.699   3.399
  559    HA   LYS  72           HA       LYS  72  -3.620 -11.589   5.527
  560   1HB   LYS  72          2HB       LYS  72  -2.256 -13.409   4.283
  561   2HB   LYS  72          1HB       LYS  72  -0.858 -12.748   5.132
  562   1HG   LYS  72          2HG       LYS  72  -2.910 -13.029   7.064
  563   2HG   LYS  72          1HG       LYS  72  -2.891 -14.526   6.132
  564   1HD   LYS  72          2HD       LYS  72  -0.864 -15.146   6.943
  565   2HD   LYS  72          1HD       LYS  72  -0.213 -13.511   6.810
  566   1HE   LYS  72          2HE       LYS  72  -0.294 -13.633   9.115
  567   2HE   LYS  72          1HE       LYS  72  -1.979 -13.143   8.845
  568   1HZ   LYS  72          1HZ       LYS  72  -0.897 -15.777   9.491
  569   2HZ   LYS  72          2HZ       LYS  72  -2.197 -15.730   8.398
  570   3HZ   LYS  72          3HZ       LYS  72  -2.366 -15.069   9.954
  571    H    LYS  73           H        LYS  73  -0.204 -10.647   4.951
  572    HA   LYS  73           HA       LYS  73  -0.367  -8.961   7.432
  573   1HB   LYS  73          2HB       LYS  73   1.753 -10.792   6.307
  574   2HB   LYS  73          1HB       LYS  73   2.177  -9.516   7.449
  575   1HG   LYS  73          2HG       LYS  73   0.052 -10.596   8.735
  576   2HG   LYS  73          1HG       LYS  73   0.657 -12.025   7.897
  577   1HD   LYS  73          2HD       LYS  73   2.779 -10.407   9.127
  578   2HD   LYS  73          1HD       LYS  73   1.634 -11.073  10.292
  579   1HE   LYS  73          2HE       LYS  73   1.946 -13.331   9.181
  580   2HE   LYS  73          1HE       LYS  73   3.274 -12.609   8.251
  581   1HZ   LYS  73          1HZ       LYS  73   4.326 -13.386  10.155
  582   2HZ   LYS  73          2HZ       LYS  73   3.040 -12.950  11.176
  583   3HZ   LYS  73          3HZ       LYS  73   4.054 -11.753  10.522
  584    H    PHE  74           H        PHE  74   1.690  -7.346   7.283
  585    HA   PHE  74           HA       PHE  74   2.504  -6.445   4.669
  586   1HB   PHE  74          2HB       PHE  74  -0.096  -5.962   5.073
  587   2HB   PHE  74          1HB       PHE  74   0.553  -4.548   5.901
  588    HD1  PHE  74           1HD      PHE  74  -1.113  -4.323   3.433
  589    HD2  PHE  74           2HD      PHE  74   3.139  -4.772   3.906
  590    HE1  PHE  74           1HE      PHE  74  -0.748  -3.210   1.249
  591    HE2  PHE  74           2HE      PHE  74   3.496  -3.659   1.724
  592    HZ   PHE  74           HZ       PHE  74   1.555  -2.877   0.395
  593    H    GLU  75           H        GLU  75   4.440  -5.478   5.162
  594    HA   GLU  75           HA       GLU  75   4.557  -3.498   7.369
  595   1HB   GLU  75          2HB       GLU  75   5.632  -6.241   7.389
  596   2HB   GLU  75          1HB       GLU  75   6.814  -5.010   7.837
  597   1HG   GLU  75          2HG       GLU  75   5.651  -4.378   9.728
  598   2HG   GLU  75          1HG       GLU  75   4.088  -4.825   9.044
  599    H    VAL  76           H        VAL  76   5.101  -1.897   5.807
  600    HA   VAL  76           HA       VAL  76   7.198  -2.325   3.822
  601    HB   VAL  76           HB       VAL  76   5.709   0.105   4.862
  602   1HG1  VAL  76          1HG1      VAL  76   6.517   1.006   2.547
  603   2HG1  VAL  76          2HG1      VAL  76   7.767  -0.231   2.689
  604   3HG1  VAL  76          3HG1      VAL  76   7.641   1.039   3.906
  605   1HG2  VAL  76          1HG2      VAL  76   5.141  -2.024   2.938
  606   2HG2  VAL  76          2HG2      VAL  76   5.010  -0.421   2.218
  607   3HG2  VAL  76          3HG2      VAL  76   4.049  -0.829   3.639
  608    H    TYR  77           H        TYR  77   9.321  -1.422   3.882
  609    HA   TYR  77           HA       TYR  77  10.187  -0.149   6.442
  610   1HB   TYR  77          2HB       TYR  77  11.062  -2.154   7.033
  611   2HB   TYR  77          1HB       TYR  77  10.759  -2.831   5.432
  612    HD1  TYR  77           1HD      TYR  77  13.037  -0.406   7.165
  613    HD2  TYR  77           2HD      TYR  77  12.574  -3.324   4.047
  614    HE1  TYR  77           1HE      TYR  77  15.449  -0.206   6.619
  615    HE2  TYR  77           2HE      TYR  77  14.985  -3.126   3.502
  616    HH   TYR  77           HH       TYR  77  16.994  -0.650   4.938
  617    H    GLU  78           H        GLU  78  11.355   1.656   5.925
  618    HA   GLU  78           HA       GLU  78  12.986   1.630   3.411
  619   1HB   GLU  78          2HB       GLU  78  12.217   4.123   3.338
  620   2HB   GLU  78          1HB       GLU  78  11.068   2.882   2.836
  621   1HG   GLU  78          2HG       GLU  78   9.782   3.099   4.749
  622   2HG   GLU  78          1HG       GLU  78  11.143   3.655   5.726
  623    H    ASN  79           H        ASN  79  14.956   2.781   3.576
  624    HA   ASN  79           HA       ASN  79  16.776   3.848   4.643
  625   1HB   ASN  79          2HB       ASN  79  14.376   5.097   5.489
  626   2HB   ASN  79          1HB       ASN  79  15.360   4.890   6.937
  627   1HD2  ASN  79          1HD2      ASN  79  15.905   7.177   7.063
  628   2HD2  ASN  79          2HD2      ASN  79  16.950   7.904   5.941
  629    H    ASN  80           H        ASN  80  14.769   3.137   7.512
  630    HA   ASN  80           HA       ASN  80  16.188   0.725   8.244
  631   1HB   ASN  80          2HB       ASN  80  17.486   1.818  10.116
  632   2HB   ASN  80          1HB       ASN  80  18.034   2.283   8.505
  633   1HD2  ASN  80          1HD2      ASN  80  16.788   3.496  11.493
  634   2HD2  ASN  80          2HD2      ASN  80  16.580   5.107  11.001
  635    H    GLN  81           H        GLN  81  13.494   1.179   8.257
  636    HA   GLN  81           HA       GLN  81  12.741   0.689  11.007
  637   1HB   GLN  81          2HB       GLN  81  13.261   3.231  10.757
  638   2HB   GLN  81          1HB       GLN  81  11.731   3.299   9.882
  639   1HG   GLN  81          2HG       GLN  81  10.938   3.669  12.015
  640   2HG   GLN  81          1HG       GLN  81  10.896   1.905  12.007
  641   1HE2  GLN  81          1HE2      GLN  81  12.355   0.781  13.395
  642   2HE2  GLN  81          2HE2      GLN  81  13.433   1.571  14.442
  643    H    LYS  82           H        LYS  82  11.030  -0.689  10.756
  644    HA   LYS  82           HA       LYS  82   9.544  -0.837   8.246
  645   1HB   LYS  82          2HB       LYS  82  10.247  -2.558  10.246
  646   2HB   LYS  82          1HB       LYS  82   8.569  -2.225  10.677
  647   1HG   LYS  82          2HG       LYS  82   7.889  -3.631   9.061
  648   2HG   LYS  82          1HG       LYS  82   8.658  -2.597   7.856
  649   1HD   LYS  82          2HD       LYS  82  10.565  -3.892   7.756
  650   2HD   LYS  82          1HD       LYS  82  10.413  -4.432   9.428
  651   1HE   LYS  82          2HE       LYS  82   8.584  -5.937   8.827
  652   2HE   LYS  82          1HE       LYS  82   8.603  -5.333   7.157
  653   1HZ   LYS  82          1HZ       LYS  82  11.068  -5.922   7.218
  654   2HZ   LYS  82          2HZ       LYS  82   9.966  -7.208   7.089
  655   3HZ   LYS  82          3HZ       LYS  82  10.698  -6.859   8.582
  656    H    LEU  83           H        LEU  83   7.976   0.682   7.835
  657    HA   LEU  83           HA       LEU  83   6.606   2.116   9.980
  658   1HB   LEU  83          2HB       LEU  83   6.383   1.999   6.961
  659   2HB   LEU  83          1HB       LEU  83   5.402   3.080   7.949
  660    HG   LEU  83           HG       LEU  83   8.432   3.015   7.957
  661   1HD1  LEU  83          1HD1      LEU  83   7.499   5.491   7.031
  662   2HD1  LEU  83          2HD1      LEU  83   6.510   4.297   6.191
  663   3HD1  LEU  83          3HD1      LEU  83   8.267   4.232   6.064
  664   1HD2  LEU  83          1HD2      LEU  83   6.329   4.499   9.480
  665   2HD2  LEU  83          2HD2      LEU  83   7.793   5.377   9.035
  666   3HD2  LEU  83          3HD2      LEU  83   7.904   3.919  10.022
  667    HA   PRO  84           HA       PRO  84   3.370  -0.947  10.248
  668   1HB   PRO  84          2HB       PRO  84   1.718   0.443  11.927
  669   2HB   PRO  84          1HB       PRO  84   3.186  -0.383  12.486
  670   1HG   PRO  84          2HG       PRO  84   2.731   2.502  11.936
  671   2HG   PRO  84          1HG       PRO  84   3.693   1.732  13.206
  672   1HD   PRO  84          2HD       PRO  84   4.758   2.839  10.940
  673   2HD   PRO  84          1HD       PRO  84   5.535   1.540  11.870
  674    H    VAL  85           H        VAL  85   2.280  -0.998   8.267
  675    HA   VAL  85           HA       VAL  85   1.022   1.249   7.014
  676    HB   VAL  85           HB       VAL  85   1.749  -0.779   5.843
  677   1HG1  VAL  85          1HG1      VAL  85   1.255  -2.855   6.585
  678   2HG1  VAL  85          2HG1      VAL  85  -0.468  -2.486   6.667
  679   3HG1  VAL  85          3HG1      VAL  85   0.585  -2.081   8.022
  680   1HG2  VAL  85          1HG2      VAL  85  -0.050  -0.908   4.357
  681   2HG2  VAL  85          2HG2      VAL  85  -0.392   0.610   5.188
  682   3HG2  VAL  85          3HG2      VAL  85  -1.250  -0.860   5.650
  683    H    ARG  86           H        ARG  86  -1.180   1.858   6.994
  684    HA   ARG  86           HA       ARG  86  -2.912   0.553   9.064
  685   1HB   ARG  86          2HB       ARG  86  -3.791   2.908   9.400
  686   2HB   ARG  86          1HB       ARG  86  -2.111   2.674   9.882
  687   1HG   ARG  86          2HG       ARG  86  -1.365   4.129   8.326
  688   2HG   ARG  86          1HG       ARG  86  -2.354   3.393   7.064
  689   1HD   ARG  86          2HD       ARG  86  -3.216   5.607   7.296
  690   2HD   ARG  86          1HD       ARG  86  -4.352   4.587   8.202
  691    HE   ARG  86           HE       ARG  86  -3.490   5.489  10.229
  692   1HH1  ARG  86          1HH1      ARG  86  -3.093   8.001   8.596
  693   2HH1  ARG  86          2HH1      ARG  86  -1.448   8.400   8.965
  694   1HH2  ARG  86          1HH2      ARG  86  -0.696   5.266  10.240
  695   2HH2  ARG  86          2HH2      ARG  86  -0.092   6.852   9.896
  696    H    LEU  87           H        LEU  87  -5.138   0.374   8.512
  697    HA   LEU  87           HA       LEU  87  -5.709   0.601   5.603
  698   1HB   LEU  87          2HB       LEU  87  -6.041  -1.485   7.038
  699   2HB   LEU  87          1HB       LEU  87  -7.373  -0.628   7.814
  700    HG   LEU  87           HG       LEU  87  -7.801  -0.266   5.069
  701   1HD1  LEU  87          1HD1      LEU  87  -7.539  -3.214   5.422
  702   2HD1  LEU  87          2HD1      LEU  87  -6.056  -2.309   5.118
  703   3HD1  LEU  87          3HD1      LEU  87  -7.386  -2.239   3.960
  704   1HD2  LEU  87          1HD2      LEU  87  -8.994  -2.196   7.083
  705   2HD2  LEU  87          2HD2      LEU  87  -9.705  -1.869   5.502
  706   3HD2  LEU  87          3HD2      LEU  87  -9.571  -0.576   6.694
  707    H    VAL  88           H        VAL  88  -7.139   2.110   4.812
  708    HA   VAL  88           HA       VAL  88  -8.403   3.988   6.744
  709    HB   VAL  88           HB       VAL  88  -8.289   5.514   4.990
  710   1HG1  VAL  88          1HG1      VAL  88  -6.034   4.195   5.464
  711   2HG1  VAL  88          2HG1      VAL  88  -6.123   5.391   4.171
  712   3HG1  VAL  88          3HG1      VAL  88  -6.253   3.672   3.794
  713   1HG2  VAL  88          1HG2      VAL  88  -8.291   4.782   2.580
  714   2HG2  VAL  88          2HG2      VAL  88  -9.757   4.340   3.453
  715   3HG2  VAL  88          3HG2      VAL  88  -8.520   3.124   3.136
  716    H    SER  89           H        SER  89  -9.198   1.654   4.213
  717    HA   SER  89           HA       SER  89 -11.926   1.364   5.217
  718   1HB   SER  89          2HB       SER  89 -12.040   3.488   3.947
  719   2HB   SER  89          1HB       SER  89 -11.397   2.669   2.526
  720    HG   SER  89           HG       SER  89 -13.238   1.374   2.499
  721    H    TYR  90           H        TYR  90 -13.057  -0.390   4.046
  722    HA   TYR  90           HA       TYR  90 -11.447  -1.896   2.050
  723   1HB   TYR  90          2HB       TYR  90 -10.574  -2.938   3.936
  724   2HB   TYR  90          1HB       TYR  90 -12.037  -2.669   4.885
  725    HD1  TYR  90           1HD      TYR  90 -10.433  -4.789   2.328
  726    HD2  TYR  90           2HD      TYR  90 -13.954  -4.170   4.711
  727    HE1  TYR  90           1HE      TYR  90 -11.234  -7.059   1.733
  728    HE2  TYR  90           2HE      TYR  90 -14.758  -6.443   4.116
  729    HH   TYR  90           HH       TYR  90 -14.417  -8.226   2.796
  730    H    SER  91           H        SER  91 -12.863  -2.602   0.498
  731    HA   SER  91           HA       SER  91 -15.743  -2.428   0.878
  732   1HB   SER  91          2HB       SER  91 -13.938  -2.434  -1.218
  733   2HB   SER  91          1HB       SER  91 -14.713  -4.008  -1.377
  734    HG   SER  91           HG       SER  91 -15.673  -1.808  -2.237
  735    HA   PRO  92           HA       PRO  92 -16.432  -6.404   2.544
  736   1HB   PRO  92          2HB       PRO  92 -18.926  -6.946   1.557
  737   2HB   PRO  92          1HB       PRO  92 -18.612  -5.784   2.861
  738   1HG   PRO  92          2HG       PRO  92 -19.082  -5.287  -0.041
  739   2HG   PRO  92          1HG       PRO  92 -19.674  -4.390   1.368
  740   1HD   PRO  92          2HD       PRO  92 -17.582  -3.549  -0.144
  741   2HD   PRO  92          1HD       PRO  92 -17.726  -3.193   1.593
  742    H    VAL  93           H        VAL  93 -16.864  -8.659   1.986
  743    HA   VAL  93           HA       VAL  93 -15.296  -9.954   0.244
  744    HB   VAL  93           HB       VAL  93 -18.057 -10.444   1.244
  745   1HG1  VAL  93          1HG1      VAL  93 -17.680 -12.832   0.188
  746   2HG1  VAL  93          2HG1      VAL  93 -16.713 -11.938  -0.986
  747   3HG1  VAL  93          3HG1      VAL  93 -18.421 -11.552  -0.774
  748   1HG2  VAL  93          1HG2      VAL  93 -16.403 -10.969   2.816
  749   2HG2  VAL  93          2HG2      VAL  93 -15.283 -11.554   1.586
  750   3HG2  VAL  93          3HG2      VAL  93 -16.676 -12.532   2.046
  751    HA   PRO  94           HA       PRO  94 -18.392  -9.954  -3.462
  752   1HB   PRO  94          2HB       PRO  94 -20.187  -7.858  -3.508
  753   2HB   PRO  94          1HB       PRO  94 -20.566  -9.476  -2.879
  754   1HG   PRO  94          2HG       PRO  94 -19.695  -7.031  -1.384
  755   2HG   PRO  94          1HG       PRO  94 -21.017  -8.158  -1.017
  756   1HD   PRO  94          2HD       PRO  94 -18.721  -8.366   0.278
  757   2HD   PRO  94          1HD       PRO  94 -19.551  -9.834  -0.279
  758    H    GLU  95           H        GLU  95 -17.415  -6.861  -2.009
  759    HA   GLU  95           HA       GLU  95 -16.658  -5.775  -4.655
  760   1HB   GLU  95          2HB       GLU  95 -16.703  -4.834  -1.793
  761   2HB   GLU  95          1HB       GLU  95 -15.776  -3.939  -2.999
  762   1HG   GLU  95          2HG       GLU  95 -18.065  -3.035  -2.791
  763   2HG   GLU  95          1HG       GLU  95 -17.789  -3.709  -4.396
  764    H    ASP  96           H        ASP  96 -15.145  -7.028  -1.702
  765    HA   ASP  96           HA       ASP  96 -12.914  -7.650  -1.241
  766   1HB   ASP  96          2HB       ASP  96 -13.905  -8.919  -3.451
  767   2HB   ASP  96          1HB       ASP  96 -12.433  -8.201  -4.110
  768    H    HIS  97           H        HIS  97 -12.223  -5.444  -0.808
  769    HA   HIS  97           HA       HIS  97 -10.049  -4.565  -2.562
  770   1HB   HIS  97          2HB       HIS  97 -12.735  -3.263  -2.466
  771   2HB   HIS  97          1HB       HIS  97 -11.331  -2.200  -2.527
  772    HD1  HIS  97           1HD      HIS  97  -9.524  -2.968  -4.517
  773    HD2  HIS  97           2HD      HIS  97 -13.506  -4.110  -4.974
  774    HE1  HIS  97           1HE      HIS  97  -9.829  -3.537  -6.965
  775    H    ALA  98           H        ALA  98  -8.501  -4.055  -1.061
  776    HA   ALA  98           HA       ALA  98  -9.402  -2.923   1.563
  777   1HB   ALA  98          1HB       ALA  98  -6.993  -3.796   2.142
  778   2HB   ALA  98          2HB       ALA  98  -7.154  -4.695   0.634
  779   3HB   ALA  98          3HB       ALA  98  -8.303  -4.961   1.945
  780    H    TYR  99           H        TYR  99  -8.656  -0.898   2.129
  781    HA   TYR  99           HA       TYR  99  -6.714   0.418   0.264
  782   1HB   TYR  99          2HB       TYR  99  -8.944   1.439   2.048
  783   2HB   TYR  99          1HB       TYR  99  -7.836   2.502   1.181
  784    HD1  TYR  99           1HD      TYR  99  -7.829   2.583  -1.286
  785    HD2  TYR  99           2HD      TYR  99 -10.642   0.163   0.879
  786    HE1  TYR  99           1HE      TYR  99  -9.202   2.342  -3.337
  787    HE2  TYR  99           2HE      TYR  99 -12.014  -0.077  -1.173
  788    HH   TYR  99           HH       TYR  99 -11.060   1.518  -4.218
  789    H    ILE 100           H        ILE 100  -4.706   0.694   1.138
  790    HA   ILE 100           HA       ILE 100  -4.493   1.153   4.097
  791    HB   ILE 100           HB       ILE 100  -2.513  -0.274   4.061
  792   1HG1  ILE 100          2HG1      ILE 100  -2.315  -1.515   1.665
  793   2HG1  ILE 100          1HG1      ILE 100  -2.865   0.072   1.127
  794   1HG2  ILE 100          1HG2      ILE 100  -5.125  -1.144   3.604
  795   2HG2  ILE 100          2HG2      ILE 100  -3.783  -2.137   4.172
  796   3HG2  ILE 100          3HG2      ILE 100  -4.158  -2.063   2.450
  797   1HD1  ILE 100          1HD1      ILE 100  -0.253  -0.715   2.099
  798   2HD1  ILE 100          2HD1      ILE 100  -0.915   0.587   3.088
  799   3HD1  ILE 100          3HD1      ILE 100  -0.747   0.801   1.345
  800    H    ARG 101           H        ARG 101  -2.246   2.160   4.603
  801    HA   ARG 101           HA       ARG 101  -0.868   3.597   2.490
  802   1HB   ARG 101          2HB       ARG 101  -1.705   5.845   3.154
  803   2HB   ARG 101          1HB       ARG 101  -3.006   4.815   2.554
  804   1HG   ARG 101          2HG       ARG 101  -3.903   4.478   4.684
  805   2HG   ARG 101          1HG       ARG 101  -2.384   4.861   5.494
  806   1HD   ARG 101          2HD       ARG 101  -2.684   7.174   5.255
  807   2HD   ARG 101          1HD       ARG 101  -3.796   6.984   3.884
  808    HE   ARG 101           HE       ARG 101  -4.942   5.665   6.128
  809   1HH1  ARG 101          1HH2      ARG 101  -5.599   8.202   4.229
  810   2HH1  ARG 101          2HH2      ARG 101  -6.184   9.272   5.459
  811   1HH2  ARG 101          1HH1      ARG 101  -5.053   7.304   8.079
  812   2HH2  ARG 101          2HH1      ARG 101  -5.877   8.762   7.639
  813    H    PHE 102           H        PHE 102   0.757   5.149   3.445
  814    HA   PHE 102           HA       PHE 102   1.279   4.849   6.348
  815   1HB   PHE 102          2HB       PHE 102   3.692   4.135   5.578
  816   2HB   PHE 102          1HB       PHE 102   2.410   2.924   5.625
  817    HD1  PHE 102           1HD      PHE 102   1.439   2.029   3.588
  818    HD2  PHE 102           2HD      PHE 102   4.451   5.089   3.436
  819    HE1  PHE 102           1HE      PHE 102   1.733   1.619   1.160
  820    HE2  PHE 102           2HE      PHE 102   4.744   4.680   1.008
  821    HZ   PHE 102           HZ       PHE 102   3.385   2.945  -0.131
  822    HA   PRO 103           HA       PRO 103   3.018   8.843   5.829
  823   1HB   PRO 103          2HB       PRO 103   5.079   8.829   7.627
  824   2HB   PRO 103          1HB       PRO 103   3.373   8.889   8.113
  825   1HG   PRO 103          2HG       PRO 103   5.247   6.579   8.069
  826   2HG   PRO 103          1HG       PRO 103   3.988   6.990   9.243
  827   1HD   PRO 103          2HD       PRO 103   3.693   5.086   7.305
  828   2HD   PRO 103          1HD       PRO 103   2.338   5.989   8.017
  829    H    VAL 104           H        VAL 104   4.827   9.984   4.867
  830    HA   VAL 104           HA       VAL 104   7.107   8.302   3.912
  831    HB   VAL 104           HB       VAL 104   6.722   9.317   1.645
  832   1HG1  VAL 104          1HG1      VAL 104   5.584   7.113   2.737
  833   2HG1  VAL 104          2HG1      VAL 104   5.324   7.598   1.061
  834   3HG1  VAL 104          3HG1      VAL 104   4.134   8.012   2.293
  835   1HG2  VAL 104          1HG2      VAL 104   3.953   9.985   2.016
  836   2HG2  VAL 104          2HG2      VAL 104   5.259  11.016   1.429
  837   3HG2  VAL 104          3HG2      VAL 104   4.918  10.921   3.156
  838    H    SER 105           H        SER 105   8.605   9.480   5.176
  839    HA   SER 105           HA       SER 105   8.613  12.438   5.021
  840   1HB   SER 105          2HB       SER 105   8.938  11.526   7.194
  841   2HB   SER 105          1HB       SER 105  10.066  10.312   6.600
  842    HG   SER 105           HG       SER 105  11.329  11.876   7.452
  843    H    ASP 106           H        ASP 106  10.455  13.606   4.283
  844    HA   ASP 106           HA       ASP 106  12.353  14.036   2.946
  845   1HB   ASP 106          2HB       ASP 106  12.787  11.637   4.352
  846   2HB   ASP 106          1HB       ASP 106  13.274  11.298   2.691
  847    H    GLY 107           H        GLY 107   9.700  13.097   1.759
  848   1HA   GLY 107          2HA       GLY 107   8.908  12.663  -0.409
  849   2HA   GLY 107          1HA       GLY 107  10.536  13.037  -0.975
  850    H    THR 108           H        THR 108   9.934  10.494   1.354
  851    HA   THR 108           HA       THR 108  11.431   8.447   0.368
  852    HB   THR 108           HB       THR 108   8.599   8.305   1.425
  853    HG1  THR 108           1HG      THR 108   9.541   8.363   3.372
  854   1HG2  THR 108          1HG2      THR 108   9.102   6.034   2.084
  855   2HG2  THR 108          2HG2      THR 108  10.762   6.190   1.511
  856   3HG2  THR 108          3HG2      THR 108   9.428   6.188   0.358
  857    H    GLN 109           H        GLN 109  11.586   7.463  -1.597
  858    HA   GLN 109           HA       GLN 109   9.100   7.214  -3.258
  859   1HB   GLN 109          2HB       GLN 109  10.849   8.886  -3.990
  860   2HB   GLN 109          1HB       GLN 109  11.967   7.536  -4.190
  861   1HG   GLN 109          2HG       GLN 109  10.026   6.514  -5.642
  862   2HG   GLN 109          1HG       GLN 109   9.495   8.193  -5.763
  863   1HE2  GLN 109          1HE2      GLN 109  10.252   7.206  -8.158
  864   2HE2  GLN 109          2HE2      GLN 109  11.807   7.722  -8.603
  865    H    GLU 110           H        GLU 110  11.619   5.535  -1.662
  866    HA   GLU 110           HA       GLU 110  10.995   3.061  -3.239
  867   1HB   GLU 110          2HB       GLU 110  13.641   3.838  -1.971
  868   2HB   GLU 110          1HB       GLU 110  13.342   2.464  -3.035
  869   1HG   GLU 110          2HG       GLU 110  12.502   4.303  -4.713
  870   2HG   GLU 110          1HG       GLU 110  13.468   5.387  -3.712
  871    H    LEU 111           H        LEU 111  10.057   1.557  -1.911
  872    HA   LEU 111           HA       LEU 111  10.932   1.438   0.943
  873   1HB   LEU 111          2HB       LEU 111   8.215   0.818   0.972
  874   2HB   LEU 111          1HB       LEU 111   8.930   2.340   1.496
  875    HG   LEU 111           HG       LEU 111   8.249   1.876  -1.409
  876   1HD1  LEU 111          1HD1      LEU 111   6.418   2.958   0.751
  877   2HD1  LEU 111          2HD1      LEU 111   6.211   1.424  -0.094
  878   3HD1  LEU 111          3HD1      LEU 111   6.073   2.944  -0.978
  879   1HD2  LEU 111          1HD2      LEU 111   8.926   4.025  -1.595
  880   2HD2  LEU 111          2HD2      LEU 111   9.461   3.944   0.084
  881   3HD2  LEU 111          3HD2      LEU 111   7.838   4.522  -0.298
  882    H    LYS 112           H        LYS 112  10.404  -0.686   1.943
  883    HA   LYS 112           HA       LYS 112  10.441  -2.870  -0.104
  884   1HB   LYS 112          2HB       LYS 112  11.579  -2.406   2.628
  885   2HB   LYS 112          1HB       LYS 112  11.248  -4.068   2.139
  886   1HG   LYS 112          2HG       LYS 112  13.292  -3.983   1.158
  887   2HG   LYS 112          1HG       LYS 112  12.480  -3.051  -0.101
  888   1HD   LYS 112          2HD       LYS 112  13.150  -1.349   2.145
  889   2HD   LYS 112          1HD       LYS 112  14.588  -2.178   1.545
  890   1HE   LYS 112          2HE       LYS 112  14.501  -1.124  -0.512
  891   2HE   LYS 112          1HE       LYS 112  12.732  -0.994  -0.484
  892   1HZ   LYS 112          1HZ       LYS 112  14.427   1.014   0.156
  893   2HZ   LYS 112          2HZ       LYS 112  14.045   0.375   1.684
  894   3HZ   LYS 112          3HZ       LYS 112  12.808   0.917   0.652
  895    H    ILE 113           H        ILE 113   8.232  -3.340  -0.391
  896    HA   ILE 113           HA       ILE 113   6.306  -3.395   1.771
  897    HB   ILE 113           HB       ILE 113   6.490  -4.108  -1.115
  898   1HG1  ILE 113          2HG1      ILE 113   4.009  -2.963  -0.404
  899   2HG1  ILE 113          1HG1      ILE 113   5.211  -2.168   0.613
  900   1HG2  ILE 113          1HG2      ILE 113   5.411  -6.102  -0.552
  901   2HG2  ILE 113          2HG2      ILE 113   4.044  -5.014  -0.797
  902   3HG2  ILE 113          3HG2      ILE 113   4.595  -5.383   0.837
  903   1HD1  ILE 113          1HD1      ILE 113   6.511  -1.509  -1.303
  904   2HD1  ILE 113          2HD1      ILE 113   4.836  -1.070  -1.640
  905   3HD1  ILE 113          3HD1      ILE 113   5.536  -2.511  -2.378
  906    H    VAL 114           H        VAL 114   5.942  -5.047   3.215
  907    HA   VAL 114           HA       VAL 114   7.095  -7.742   2.576
  908    HB   VAL 114           HB       VAL 114   6.787  -6.484   5.312
  909   1HG1  VAL 114          1HG1      VAL 114   7.060  -8.964   5.140
  910   2HG1  VAL 114          2HG1      VAL 114   8.413  -8.185   5.961
  911   3HG1  VAL 114          3HG1      VAL 114   8.580  -8.706   4.284
  912   1HG2  VAL 114          1HG2      VAL 114   8.256  -5.069   3.891
  913   2HG2  VAL 114          2HG2      VAL 114   9.230  -6.488   3.507
  914   3HG2  VAL 114          3HG2      VAL 114   9.170  -5.880   5.161
  915    H    SER 115           H        SER 115   5.378  -9.107   2.222
  916    HA   SER 115           HA       SER 115   3.249  -9.286   4.259
  917   1HB   SER 115          2HB       SER 115   2.410  -7.515   2.847
  918   2HB   SER 115          1HB       SER 115   2.810  -8.418   1.389
  919    HG   SER 115           HG       SER 115   0.979  -9.418   1.577
  920    H    SER 116           H        SER 116   1.588 -11.053   3.395
  921    HA   SER 116           HA       SER 116   2.917 -13.087   1.676
  922   1HB   SER 116          2HB       SER 116   1.985 -14.530   3.871
  923   2HB   SER 116          1HB       SER 116   3.668 -14.124   3.547
  924    HG   SER 116           HG       SER 116   3.200 -13.324   5.549
  925    H    THR 117           H        THR 117   1.336 -13.706   0.255
  926    HA   THR 117           HA       THR 117  -1.486 -13.873   1.269
  927    HB   THR 117           HB       THR 117  -2.200 -12.900  -0.777
  928    HG1  THR 117           1HG      THR 117  -0.834 -12.734  -2.545
  929   1HG2  THR 117          1HG2      THR 117  -1.257 -10.793  -0.641
  930   2HG2  THR 117          2HG2      THR 117   0.386 -11.423  -0.523
  931   3HG2  THR 117          3HG2      THR 117  -0.682 -11.480   0.878
  932    H    GLN 118           H        GLN 118  -2.789 -15.542   0.216
  933    HA   GLN 118           HA       GLN 118  -1.241 -17.616  -1.285
  934   1HB   GLN 118          2HB       GLN 118  -1.281 -18.134   1.140
  935   2HB   GLN 118          1HB       GLN 118  -3.042 -18.044   1.123
  936   1HG   GLN 118          2HG       GLN 118  -3.252 -19.980  -0.204
  937   2HG   GLN 118          1HG       GLN 118  -1.575 -19.899  -0.745
  938   1HE2  GLN 118          1HE2      GLN 118  -3.681 -21.159   1.714
  939   2HE2  GLN 118          2HE2      GLN 118  -2.475 -21.860   2.682
  940    H    ILE 119           H        ILE 119  -2.361 -17.895  -3.177
  941    HA   ILE 119           HA       ILE 119  -5.319 -17.470  -3.183
  942    HB   ILE 119           HB       ILE 119  -3.353 -17.744  -5.478
  943   1HG1  ILE 119          2HG1      ILE 119  -3.937 -15.097  -5.364
  944   2HG1  ILE 119          1HG1      ILE 119  -3.979 -15.491  -3.646
  945   1HG2  ILE 119          1HG2      ILE 119  -5.573 -16.040  -6.016
  946   2HG2  ILE 119          2HG2      ILE 119  -6.207 -17.524  -5.304
  947   3HG2  ILE 119          3HG2      ILE 119  -5.201 -17.599  -6.752
  948   1HD1  ILE 119          1HD1      ILE 119  -1.734 -15.618  -3.565
  949   2HD1  ILE 119          2HD1      ILE 119  -1.688 -15.042  -5.231
  950   3HD1  ILE 119          3HD1      ILE 119  -1.712 -16.774  -4.897
  951    H    ASP 120           H        ASP 120  -3.798 -19.980  -2.282
  952    HA   ASP 120           HA       ASP 120  -4.047 -22.319  -2.521
  953   1HB   ASP 120          2HB       ASP 120  -6.436 -21.274  -2.423
  954   2HB   ASP 120          1HB       ASP 120  -6.494 -21.638  -4.147
  955    H    ASP 121           H        ASP 121  -2.717 -20.658  -4.736
  956    HA   ASP 121           HA       ASP 121  -3.348 -22.010  -7.241
  957   1HB   ASP 121          2HB       ASP 121  -1.571 -20.639  -8.086
  958   2HB   ASP 121          1HB       ASP 121  -2.377 -19.675  -6.849
  959    H    GLY 122           H        GLY 122  -1.097 -22.538  -4.586
  960   1HA   GLY 122          2HA       GLY 122  -0.588 -25.199  -4.898
  961   2HA   GLY 122          1HA       GLY 122   0.496 -24.488  -6.094
  962    H    GLU 123           H        GLU 123   1.500 -22.285  -4.917
  963    HA   GLU 123           HA       GLU 123   2.749 -23.316  -2.389
  964   1HB   GLU 123          2HB       GLU 123   3.790 -21.950  -4.854
  965   2HB   GLU 123          1HB       GLU 123   4.645 -21.726  -3.327
  966   1HG   GLU 123          2HG       GLU 123   3.901 -24.522  -3.888
  967   2HG   GLU 123          1HG       GLU 123   5.051 -23.836  -5.038
  968    H    GLU 124           H        GLU 124   2.935 -21.831  -0.677
  969    HA   GLU 124           HA       GLU 124   1.125 -19.596  -0.598
  970   1HB   GLU 124          2HB       GLU 124   1.807 -20.921   1.357
  971   2HB   GLU 124          1HB       GLU 124   3.477 -20.395   1.148
  972   1HG   GLU 124          2HG       GLU 124   2.673 -18.015   1.412
  973   2HG   GLU 124          1HG       GLU 124   1.091 -18.663   1.847
  974    H    THR 125           H        THR 125   1.468 -17.567  -1.410
  975    HA   THR 125           HA       THR 125   4.052 -16.799  -2.528
  976    HB   THR 125           HB       THR 125   1.636 -15.048  -2.032
  977    HG1  THR 125           1HG      THR 125   1.095 -15.927  -4.221
  978   1HG2  THR 125          1HG2      THR 125   3.166 -13.695  -3.077
  979   2HG2  THR 125          2HG2      THR 125   2.499 -14.474  -4.512
  980   3HG2  THR 125          3HG2      THR 125   4.015 -15.050  -3.819
  981    H    ASN 126           H        ASN 126   5.674 -16.173  -1.138
  982    HA   ASN 126           HA       ASN 126   4.917 -14.521   1.250
  983   1HB   ASN 126          2HB       ASN 126   7.163 -16.470   0.671
  984   2HB   ASN 126          1HB       ASN 126   7.153 -15.425   2.092
  985   1HD2  ASN 126          1HD2      ASN 126   6.273 -16.428   3.899
  986   2HD2  ASN 126          2HD2      ASN 126   5.071 -17.626   3.865
  987    H    TYR 127           H        TYR 127   5.251 -12.394   0.630
  988    HA   TYR 127           HA       TYR 127   7.378 -11.630  -1.232
  989   1HB   TYR 127          2HB       TYR 127   5.307 -10.210   0.453
  990   2HB   TYR 127          1HB       TYR 127   6.487  -9.316  -0.506
  991    HD1  TYR 127           1HD      TYR 127   3.377 -11.132  -0.552
  992    HD2  TYR 127           2HD      TYR 127   6.646  -9.821  -3.013
  993    HE1  TYR 127           1HE      TYR 127   1.989 -11.476  -2.579
  994    HE2  TYR 127           2HE      TYR 127   5.258 -10.165  -5.039
  995    HH   TYR 127           HH       TYR 127   2.600 -10.176  -5.465
  996    H    ASP 128           H        ASP 128   9.000 -12.744   0.395
  997    HA   ASP 128           HA       ASP 128   9.709 -11.748   2.906
  998   1HB   ASP 128          2HB       ASP 128  10.671 -13.647   1.446
  999   2HB   ASP 128          1HB       ASP 128  11.705 -12.409   0.735
 1000    H    TYR 129           H        TYR 129  10.410 -10.333  -0.281
 1001    HA   TYR 129           HA       TYR 129  10.977  -7.740   1.001
 1002   1HB   TYR 129          2HB       TYR 129  13.156  -8.525   1.210
 1003   2HB   TYR 129          1HB       TYR 129  13.024  -9.564  -0.209
 1004    HD1  TYR 129           1HD      TYR 129  13.518  -6.088   0.958
 1005    HD2  TYR 129           2HD      TYR 129  13.442  -8.719  -2.436
 1006    HE1  TYR 129           1HE      TYR 129  14.564  -4.322  -0.435
 1007    HE2  TYR 129           2HE      TYR 129  14.487  -6.954  -3.829
 1008    HH   TYR 129           HH       TYR 129  15.486  -4.951  -3.808
 1009    H    THR 130           H        THR 130   9.742  -6.427  -0.278
 1010    HA   THR 130           HA       THR 130   9.865  -6.828  -3.252
 1011    HB   THR 130           HB       THR 130   7.571  -5.727  -1.602
 1012    HG1  THR 130           1HG      THR 130   6.682  -7.840  -1.979
 1013   1HG2  THR 130          1HG2      THR 130   6.600  -5.338  -3.590
 1014   2HG2  THR 130          2HG2      THR 130   6.883  -7.005  -4.091
 1015   3HG2  THR 130          3HG2      THR 130   8.116  -5.778  -4.374
 1016    H    LYS 131           H        LYS 131  11.251  -5.180  -3.899
 1017    HA   LYS 131           HA       LYS 131  11.282  -2.580  -2.538
 1018   1HB   LYS 131          2HB       LYS 131  13.374  -3.310  -3.299
 1019   2HB   LYS 131          1HB       LYS 131  12.712  -3.933  -4.811
 1020   1HG   LYS 131          2HG       LYS 131  12.615  -1.827  -5.797
 1021   2HG   LYS 131          1HG       LYS 131  12.529  -0.993  -4.245
 1022   1HD   LYS 131          2HD       LYS 131  14.896  -1.698  -3.801
 1023   2HD   LYS 131          1HD       LYS 131  14.961  -2.349  -5.439
 1024   1HE   LYS 131          2HE       LYS 131  13.917   0.321  -5.583
 1025   2HE   LYS 131          1HE       LYS 131  15.419   0.345  -4.636
 1026   1HZ   LYS 131          1HZ       LYS 131  16.128   0.413  -6.851
 1027   2HZ   LYS 131          2HZ       LYS 131  14.981  -0.734  -7.358
 1028   3HZ   LYS 131          3HZ       LYS 131  16.309  -1.215  -6.413
 1029    H    LEU 132           H        LEU 132   9.297  -1.524  -2.931
 1030    HA   LEU 132           HA       LEU 132   8.356  -1.263  -5.743
 1031   1HB   LEU 132          2HB       LEU 132   6.773  -1.897  -3.969
 1032   2HB   LEU 132          1HB       LEU 132   7.193  -0.445  -3.059
 1033    HG   LEU 132           HG       LEU 132   6.349  -0.020  -5.875
 1034   1HD1  LEU 132          1HD1      LEU 132   4.722  -1.704  -5.239
 1035   2HD1  LEU 132          2HD1      LEU 132   3.935  -0.128  -5.180
 1036   3HD1  LEU 132          3HD1      LEU 132   4.449  -0.913  -3.687
 1037   1HD2  LEU 132          1HD2      LEU 132   6.382   1.365  -3.272
 1038   2HD2  LEU 132          2HD2      LEU 132   4.921   1.647  -4.217
 1039   3HD2  LEU 132          3HD2      LEU 132   6.500   2.030  -4.901
 1040    H    VAL 133           H        VAL 133   9.329   0.426  -6.824
 1041    HA   VAL 133           HA       VAL 133  10.181   2.837  -5.313
 1042    HB   VAL 133           HB       VAL 133  10.773   1.497  -7.907
 1043   1HG1  VAL 133          1HG1      VAL 133  11.945   3.697  -8.598
 1044   2HG1  VAL 133          2HG1      VAL 133  10.840   4.483  -7.470
 1045   3HG1  VAL 133          3HG1      VAL 133  10.203   3.591  -8.851
 1046   1HG2  VAL 133          1HG2      VAL 133  12.765   1.284  -6.876
 1047   2HG2  VAL 133          2HG2      VAL 133  12.090   2.100  -5.467
 1048   3HG2  VAL 133          3HG2      VAL 133  12.902   3.035  -6.722
 1049    H    PHE 134           H        PHE 134   8.537   4.316  -5.061
 1050    HA   PHE 134           HA       PHE 134   6.158   4.597  -6.515
 1051   1HB   PHE 134          2HB       PHE 134   7.969   6.416  -4.957
 1052   2HB   PHE 134          1HB       PHE 134   6.578   7.113  -5.786
 1053    HD1  PHE 134           1HD      PHE 134   4.394   5.398  -5.526
 1054    HD2  PHE 134           2HD      PHE 134   7.588   5.989  -2.717
 1055    HE1  PHE 134           1HE      PHE 134   2.915   4.644  -3.685
 1056    HE2  PHE 134           2HE      PHE 134   6.113   5.235  -0.875
 1057    HZ   PHE 134           HZ       PHE 134   3.774   4.558  -1.359
 1058    H    ALA 135           H        ALA 135   5.598   6.354  -8.117
 1059    HA   ALA 135           HA       ALA 135   7.486   6.393 -10.345
 1060   1HB   ALA 135          1HB       ALA 135   5.488   8.188 -10.927
 1061   2HB   ALA 135          2HB       ALA 135   4.702   7.178  -9.714
 1062   3HB   ALA 135          3HB       ALA 135   5.352   6.448 -11.182
 1063    H    LYS 136           H        LYS 136   6.562   8.485  -7.701
 1064    HA   LYS 136           HA       LYS 136   8.751  10.356  -8.411
 1065   1HB   LYS 136          2HB       LYS 136   5.816  10.865  -8.401
 1066   2HB   LYS 136          1HB       LYS 136   6.832  12.123  -7.694
 1067   1HG   LYS 136          2HG       LYS 136   8.271  11.815  -9.860
 1068   2HG   LYS 136          1HG       LYS 136   6.807  11.080 -10.515
 1069   1HD   LYS 136          2HD       LYS 136   5.544  13.069 -10.227
 1070   2HD   LYS 136          1HD       LYS 136   6.753  13.774  -9.151
 1071   1HE   LYS 136          2HE       LYS 136   8.206  14.301 -10.909
 1072   2HE   LYS 136          1HE       LYS 136   7.518  13.061 -11.977
 1073   1HZ   LYS 136          1HZ       LYS 136   5.494  14.832 -11.122
 1074   2HZ   LYS 136          2HZ       LYS 136   6.012  14.500 -12.704
 1075   3HZ   LYS 136          3HZ       LYS 136   6.763  15.729 -11.802
 1076    HA   PRO 137           HA       PRO 137   9.335  10.433  -4.064
 1077   1HB   PRO 137          2HB       PRO 137  10.007  13.041  -3.572
 1078   2HB   PRO 137          1HB       PRO 137  11.093  11.898  -4.388
 1079   1HG   PRO 137          2HG       PRO 137   9.360  14.020  -5.551
 1080   2HG   PRO 137          1HG       PRO 137  10.989  13.512  -6.018
 1081   1HD   PRO 137          2HD       PRO 137   8.738  12.773  -7.369
 1082   2HD   PRO 137          1HD       PRO 137  10.222  11.794  -7.323
 1083    H    ILE 138           H        ILE 138   7.870  10.453  -2.384
 1084    HA   ILE 138           HA       ILE 138   5.415  12.062  -2.641
 1085    HB   ILE 138           HB       ILE 138   6.272  10.252  -0.372
 1086   1HG1  ILE 138          2HG1      ILE 138   6.685   8.913  -2.297
 1087   2HG1  ILE 138          1HG1      ILE 138   5.061   8.465  -1.776
 1088   1HG2  ILE 138          1HG2      ILE 138   3.545  10.667  -1.609
 1089   2HG2  ILE 138          2HG2      ILE 138   4.145  11.673  -0.291
 1090   3HG2  ILE 138          3HG2      ILE 138   3.929   9.939  -0.051
 1091   1HD1  ILE 138          1HD1      ILE 138   5.910  10.082  -4.148
 1092   2HD1  ILE 138          2HD1      ILE 138   4.350  10.432  -3.403
 1093   3HD1  ILE 138          3HD1      ILE 138   4.683   8.821  -4.036
 1094    H    TYR 139           H        TYR 139   6.405  14.217  -2.322
 1095    HA   TYR 139           HA       TYR 139   7.576  14.748   0.360
 1096   1HB   TYR 139          2HB       TYR 139   7.442  16.068  -2.318
 1097   2HB   TYR 139          1HB       TYR 139   7.662  17.104  -0.909
 1098    HD1  TYR 139           1HD      TYR 139   9.344  15.184  -3.326
 1099    HD2  TYR 139           2HD      TYR 139   9.462  16.187   0.849
 1100    HE1  TYR 139           1HE      TYR 139  11.743  14.564  -3.245
 1101    HE2  TYR 139           2HE      TYR 139  11.861  15.567   0.930
 1102    HH   TYR 139           HH       TYR 139  13.369  13.755  -1.344
 1103    H    ASN 140           H        ASN 140   6.413  15.793   1.953
 1104    HA   ASN 140           HA       ASN 140   3.563  16.234   1.635
 1105   1HB   ASN 140          2HB       ASN 140   4.760  15.518   3.716
 1106   2HB   ASN 140          1HB       ASN 140   5.489  17.123   3.807
 1107   1HD2  ASN 140          1HD2      ASN 140   4.341  17.559   5.852
 1108   2HD2  ASN 140          2HD2      ASN 140   2.677  17.898   5.854
 1109    H    ASP 141           H        ASP 141   2.518  18.368   2.021
 1110    HA   ASP 141           HA       ASP 141   4.090  20.581   0.761
 1111   1HB   ASP 141          2HB       ASP 141   1.097  20.185   1.097
 1112   2HB   ASP 141          1HB       ASP 141   1.883  21.415   0.105
 1113    HA   PRO 142           HA       PRO 142   3.745  21.923   5.119
 1114   1HB   PRO 142          2HB       PRO 142   6.027  23.438   5.047
 1115   2HB   PRO 142          1HB       PRO 142   6.033  21.691   5.364
 1116   1HG   PRO 142          2HG       PRO 142   6.625  23.159   2.839
 1117   2HG   PRO 142          1HG       PRO 142   7.421  21.736   3.530
 1118   1HD   PRO 142          2HD       PRO 142   5.625  21.585   1.497
 1119   2HD   PRO 142          1HD       PRO 142   5.857  20.284   2.686
 1120    H    SER 143           H        SER 143   3.954  23.589   2.077
 1121    HA   SER 143           HA       SER 143   2.809  26.048   3.366
 1122   1HB   SER 143          2HB       SER 143   4.746  26.926   2.532
 1123   2HB   SER 143          1HB       SER 143   5.003  25.559   1.451
 1124    HG   SER 143           HG       SER 143   4.476  27.674   0.471
 1125    H    LEU 144           H        LEU 144   2.770  23.858   0.576
 1126    HA   LEU 144           HA       LEU 144   1.098  23.464  -1.040
 1127   1HB   LEU 144          2HB       LEU 144  -0.078  23.161   1.196
 1128   2HB   LEU 144          1HB       LEU 144  -0.666  24.814   1.022
 1129    HG   LEU 144           HG       LEU 144  -1.652  24.161  -1.195
 1130   1HD1  LEU 144          1HD1      LEU 144  -1.943  21.455  -1.087
 1131   2HD1  LEU 144          2HD1      LEU 144  -0.315  21.631  -0.432
 1132   3HD1  LEU 144          3HD1      LEU 144  -0.694  22.266  -2.033
 1133   1HD2  LEU 144          1HD2      LEU 144  -3.577  23.717  -0.090
 1134   2HD2  LEU 144          2HD2      LEU 144  -2.612  23.722   1.386
 1135   3HD2  LEU 144          3HD2      LEU 144  -2.940  22.203   0.552
  Start of MODEL   15
    1   1H    ALA   1          1HT       ALA   1   3.682  -3.529  16.707
    2   2H    ALA   1          2HT       ALA   1   4.258  -4.969  17.400
    3   3H    ALA   1          3HT       ALA   1   3.430  -3.833  18.356
    4    HA   ALA   1           HA       ALA   1   2.314  -6.011  17.115
    5   1HB   ALA   1          1HB       ALA   1   1.416  -3.454  18.427
    6   2HB   ALA   1          2HB       ALA   1   1.389  -5.096  19.072
    7   3HB   ALA   1          3HB       ALA   1   0.217  -4.610  17.847
    8    H    ASP   2           H        ASP   2   1.035  -6.302  15.272
    9    HA   ASP   2           HA       ASP   2   0.666  -3.925  13.481
   10   1HB   ASP   2          2HB       ASP   2   0.989  -6.301  11.948
   11   2HB   ASP   2          1HB       ASP   2   2.098  -4.933  12.056
   12    H    GLU   3           H        GLU   3  -0.745  -5.191  11.463
   13    HA   GLU   3           HA       GLU   3  -3.022  -6.599  12.775
   14   1HB   GLU   3          2HB       GLU   3  -2.902  -3.844  12.077
   15   2HB   GLU   3          1HB       GLU   3  -3.981  -4.620  10.918
   16   1HG   GLU   3          2HG       GLU   3  -5.125  -5.726  12.904
   17   2HG   GLU   3          1HG       GLU   3  -4.194  -4.640  13.934
   18    H    SER   4           H        SER   4  -3.493  -8.351  11.523
   19    HA   SER   4           HA       SER   4  -2.385  -8.695   8.860
   20   1HB   SER   4          2HB       SER   4  -4.124 -10.188  10.789
   21   2HB   SER   4          1HB       SER   4  -4.087 -10.730   9.113
   22    HG   SER   4           HG       SER   4  -1.808 -10.282  10.754
   23    H    LEU   5           H        LEU   5  -3.350  -8.124   6.943
   24    HA   LEU   5           HA       LEU   5  -5.676  -6.533   6.758
   25   1HB   LEU   5          2HB       LEU   5  -3.699  -7.670   5.083
   26   2HB   LEU   5          1HB       LEU   5  -5.252  -8.143   4.392
   27    HG   LEU   5           HG       LEU   5  -5.910  -5.648   4.769
   28   1HD1  LEU   5          1HD1      LEU   5  -3.776  -5.248   6.109
   29   2HD1  LEU   5          2HD1      LEU   5  -4.101  -4.079   4.829
   30   3HD1  LEU   5          3HD1      LEU   5  -2.903  -5.349   4.579
   31   1HD2  LEU   5          1HD2      LEU   5  -5.646  -6.653   2.553
   32   2HD2  LEU   5          2HD2      LEU   5  -3.892  -6.501   2.666
   33   3HD2  LEU   5          3HD2      LEU   5  -4.898  -5.056   2.563
   34    H    LYS   6           H        LYS   6  -5.320 -10.051   6.728
   35    HA   LYS   6           HA       LYS   6  -7.993 -10.653   5.810
   36   1HB   LYS   6          2HB       LYS   6  -7.388 -12.902   6.502
   37   2HB   LYS   6          1HB       LYS   6  -5.954 -12.143   5.808
   38   1HG   LYS   6          2HG       LYS   6  -4.923 -12.761   7.731
   39   2HG   LYS   6          1HG       LYS   6  -5.780 -11.400   8.453
   40   1HD   LYS   6          2HD       LYS   6  -6.207 -13.378   9.798
   41   2HD   LYS   6          1HD       LYS   6  -7.693 -12.936   8.957
   42   1HE   LYS   6          2HE       LYS   6  -6.647 -14.597   7.104
   43   2HE   LYS   6          1HE       LYS   6  -5.943 -15.314   8.568
   44   1HZ   LYS   6          1HZ       LYS   6  -8.732 -15.096   7.777
   45   2HZ   LYS   6          2HZ       LYS   6  -8.405 -14.769   9.412
   46   3HZ   LYS   6          3HZ       LYS   6  -7.968 -16.266   8.737
   47    H    ASP   7           H        ASP   7  -6.800  -9.421   8.787
   48    HA   ASP   7           HA       ASP   7  -9.260 -10.352  10.218
   49   1HB   ASP   7          2HB       ASP   7  -6.698 -10.776  10.892
   50   2HB   ASP   7          1HB       ASP   7  -6.901  -9.186  11.628
   51    H    ALA   8           H        ALA   8  -7.540  -7.588   9.016
   52    HA   ALA   8           HA       ALA   8  -8.971  -5.678  10.763
   53   1HB   ALA   8          1HB       ALA   8  -7.277  -4.288  10.136
   54   2HB   ALA   8          2HB       ALA   8  -7.442  -4.713   8.433
   55   3HB   ALA   8          3HB       ALA   8  -6.521  -5.755   9.517
   56    H    ILE   9           H        ILE   9  -9.287  -7.103   7.601
   57    HA   ILE   9           HA       ILE   9 -10.893  -5.031   6.379
   58    HB   ILE   9           HB       ILE   9 -11.426  -6.906   4.793
   59   1HG1  ILE   9          2HG1      ILE   9  -9.615  -8.867   5.726
   60   2HG1  ILE   9          1HG1      ILE   9 -10.629  -8.449   7.107
   61   1HG2  ILE   9          1HG2      ILE   9  -9.481  -5.859   4.121
   62   2HG2  ILE   9          2HG2      ILE   9  -8.836  -7.463   4.469
   63   3HG2  ILE   9          3HG2      ILE   9  -8.662  -6.167   5.652
   64   1HD1  ILE   9          1HD1      ILE   9 -12.233  -9.763   6.228
   65   2HD1  ILE   9          2HD1      ILE   9 -11.311  -9.978   4.740
   66   3HD1  ILE   9          3HD1      ILE   9 -12.387  -8.593   4.918
   67    H    LYS  10           H        LYS  10 -11.577  -7.531   8.698
   68    HA   LYS  10           HA       LYS  10 -14.463  -7.611   8.146
   69   1HB   LYS  10          2HB       LYS  10 -12.614  -9.285   9.277
   70   2HB   LYS  10          1HB       LYS  10 -13.390  -8.613  10.711
   71   1HG   LYS  10          2HG       LYS  10 -14.727 -10.486  10.194
   72   2HG   LYS  10          1HG       LYS  10 -15.620  -9.137   9.490
   73   1HD   LYS  10          2HD       LYS  10 -15.252  -9.843   7.359
   74   2HD   LYS  10          1HD       LYS  10 -13.592 -10.327   7.705
   75   1HE   LYS  10          2HE       LYS  10 -15.361 -12.070   9.154
   76   2HE   LYS  10          1HE       LYS  10 -15.860 -12.027   7.451
   77   1HZ   LYS  10          1HZ       LYS  10 -13.196 -12.665   8.567
   78   2HZ   LYS  10          2HZ       LYS  10 -13.383 -12.170   6.952
   79   3HZ   LYS  10          3HZ       LYS  10 -14.140 -13.588   7.502
   80    H    ASP  11           H        ASP  11 -15.330  -5.539   8.538
   81    HA   ASP  11           HA       ASP  11 -15.825  -4.800  11.288
   82   1HB   ASP  11          2HB       ASP  11 -13.373  -3.968  10.095
   83   2HB   ASP  11          1HB       ASP  11 -14.391  -2.536  10.253
   84    HA   PRO  12           HA       PRO  12 -19.039  -2.759   9.055
   85   1HB   PRO  12          2HB       PRO  12 -20.051  -1.213  11.073
   86   2HB   PRO  12          1HB       PRO  12 -20.315  -2.966  10.974
   87   1HG   PRO  12          2HG       PRO  12 -18.411  -1.432  12.663
   88   2HG   PRO  12          1HG       PRO  12 -19.337  -2.891  13.045
   89   1HD   PRO  12          2HD       PRO  12 -16.676  -2.893  12.393
   90   2HD   PRO  12          1HD       PRO  12 -17.763  -4.279  12.151
   91    H    ALA  13           H        ALA  13 -16.632  -0.937  10.869
   92    HA   ALA  13           HA       ALA  13 -17.324   1.645   9.666
   93   1HB   ALA  13          1HB       ALA  13 -16.211   0.990  11.960
   94   2HB   ALA  13          2HB       ALA  13 -15.672   2.446  11.123
   95   3HB   ALA  13          3HB       ALA  13 -14.723   0.963  11.014
   96    H    LEU  14           H        LEU  14 -14.909  -0.906   9.138
   97    HA   LEU  14           HA       LEU  14 -13.611   0.657   6.982
   98   1HB   LEU  14          2HB       LEU  14 -13.103  -1.805   8.588
   99   2HB   LEU  14          1HB       LEU  14 -12.348  -1.705   6.996
  100    HG   LEU  14           HG       LEU  14 -10.952  -0.760   8.881
  101   1HD1  LEU  14          1HD1      LEU  14 -11.210   0.057   6.296
  102   2HD1  LEU  14          2HD1      LEU  14 -10.009   0.709   7.412
  103   3HD1  LEU  14          3HD1      LEU  14 -11.527   1.567   7.149
  104   1HD2  LEU  14          1HD2      LEU  14 -12.920   0.239  10.089
  105   2HD2  LEU  14          2HD2      LEU  14 -13.031   1.445   8.808
  106   3HD2  LEU  14          3HD2      LEU  14 -11.598   1.378   9.834
  107    H    GLU  15           H        GLU  15 -16.453  -0.648   6.895
  108    HA   GLU  15           HA       GLU  15 -16.197  -2.684   4.796
  109   1HB   GLU  15          2HB       GLU  15 -18.001  -2.952   6.301
  110   2HB   GLU  15          1HB       GLU  15 -18.423  -1.240   6.234
  111   1HG   GLU  15          2HG       GLU  15 -19.405  -1.435   4.105
  112   2HG   GLU  15          1HG       GLU  15 -18.576  -2.954   3.762
  113    H    ASN  16           H        ASN  16 -17.184   0.735   5.005
  114    HA   ASN  16           HA       ASN  16 -16.473   1.174   2.198
  115   1HB   ASN  16          2HB       ASN  16 -18.973   0.141   2.724
  116   2HB   ASN  16          1HB       ASN  16 -19.294   1.875   2.688
  117   1HD2  ASN  16          1HD2      ASN  16 -17.782  -0.750   0.755
  118   2HD2  ASN  16          2HD2      ASN  16 -18.030   0.005  -0.745
  119    H    LYS  17           H        LYS  17 -15.347   2.473   4.275
  120    HA   LYS  17           HA       LYS  17 -16.758   4.821   5.204
  121   1HB   LYS  17          2HB       LYS  17 -14.441   3.437   5.787
  122   2HB   LYS  17          1HB       LYS  17 -13.820   4.917   5.057
  123   1HG   LYS  17          2HG       LYS  17 -15.282   6.235   6.608
  124   2HG   LYS  17          1HG       LYS  17 -15.734   4.723   7.399
  125   1HD   LYS  17          2HD       LYS  17 -13.959   5.396   8.741
  126   2HD   LYS  17          1HD       LYS  17 -13.116   4.389   7.562
  127   1HE   LYS  17          2HE       LYS  17 -11.849   6.425   7.691
  128   2HE   LYS  17          1HE       LYS  17 -12.798   6.561   6.196
  129   1HZ   LYS  17          1HZ       LYS  17 -12.868   8.422   8.064
  130   2HZ   LYS  17          2HZ       LYS  17 -14.084   7.405   8.676
  131   3HZ   LYS  17          3HZ       LYS  17 -14.221   8.050   7.111
  132    H    GLU  18           H        GLU  18 -14.837   6.852   4.701
  133    HA   GLU  18           HA       GLU  18 -14.961   7.199   1.727
  134   1HB   GLU  18          2HB       GLU  18 -15.471   9.684   2.532
  135   2HB   GLU  18          1HB       GLU  18 -16.769   8.496   2.404
  136   1HG   GLU  18          2HG       GLU  18 -16.812   8.112   4.730
  137   2HG   GLU  18          1HG       GLU  18 -15.213   8.818   4.966
  138    H    HIS  19           H        HIS  19 -12.610   6.628   1.925
  139    HA   HIS  19           HA       HIS  19 -10.814   8.322   3.460
  140   1HB   HIS  19          2HB       HIS  19  -9.110   7.016   2.297
  141   2HB   HIS  19          1HB       HIS  19 -10.428   5.943   2.766
  142    HD1  HIS  19           1HD      HIS  19  -8.583   7.187  -0.166
  143    HD2  HIS  19           2HD      HIS  19 -12.239   5.308   0.531
  144    HE1  HIS  19           1HE      HIS  19  -9.381   6.320  -2.407
  145    H    ASP  20           H        ASP  20 -12.203  10.236   2.252
  146    HA   ASP  20           HA       ASP  20 -10.372  11.239   0.113
  147   1HB   ASP  20          2HB       ASP  20 -13.388  10.978   0.082
  148   2HB   ASP  20          1HB       ASP  20 -12.529  12.060  -1.015
  149    H    ILE  21           H        ILE  21 -10.804  11.852   3.037
  150    HA   ILE  21           HA       ILE  21 -11.980  14.581   2.947
  151    HB   ILE  21           HB       ILE  21 -10.882  12.874   5.208
  152   1HG1  ILE  21          2HG1      ILE  21 -13.788  13.412   4.911
  153   2HG1  ILE  21          1HG1      ILE  21 -13.085  12.317   3.721
  154   1HG2  ILE  21          1HG2      ILE  21 -12.828  14.750   6.075
  155   2HG2  ILE  21          2HG2      ILE  21 -11.682  15.635   5.068
  156   3HG2  ILE  21          3HG2      ILE  21 -11.109  14.725   6.466
  157   1HD1  ILE  21          1HD1      ILE  21 -12.065  11.022   5.628
  158   2HD1  ILE  21          2HD1      ILE  21 -13.828  10.983   5.595
  159   3HD1  ILE  21          3HD1      ILE  21 -12.991  12.037   6.736
  160    H    GLY  22           H        GLY  22 -10.644  16.322   2.672
  161   1HA   GLY  22          2HA       GLY  22  -8.717  17.651   3.313
  162   2HA   GLY  22          1HA       GLY  22  -7.856  16.159   3.696
  163    HA   PRO  23           HA       PRO  23  -6.778  17.654  -0.609
  164   1HB   PRO  23          2HB       PRO  23  -4.137  18.184  -0.125
  165   2HB   PRO  23          1HB       PRO  23  -5.417  19.396   0.080
  166   1HG   PRO  23          2HG       PRO  23  -4.021  17.752   2.129
  167   2HG   PRO  23          1HG       PRO  23  -4.553  19.439   2.205
  168   1HD   PRO  23          2HD       PRO  23  -5.897  17.373   3.380
  169   2HD   PRO  23          1HD       PRO  23  -6.676  18.876   2.838
  170    H    ARG  24           H        ARG  24  -5.232  16.495  -2.067
  171    HA   ARG  24           HA       ARG  24  -3.579  14.320  -1.147
  172   1HB   ARG  24          2HB       ARG  24  -5.134  12.485  -1.849
  173   2HB   ARG  24          1HB       ARG  24  -5.753  13.411  -0.481
  174   1HG   ARG  24          2HG       ARG  24  -7.386  14.464  -1.753
  175   2HG   ARG  24          1HG       ARG  24  -6.479  14.282  -3.255
  176   1HD   ARG  24          2HD       ARG  24  -7.125  11.682  -2.108
  177   2HD   ARG  24          1HD       ARG  24  -8.586  12.644  -2.409
  178    HE   ARG  24           HE       ARG  24  -6.626  12.743  -4.587
  179   1HH1  ARG  24          1HH2      ARG  24  -9.671  12.990  -4.760
  180   2HH1  ARG  24          2HH2      ARG  24 -10.075  11.510  -5.563
  181   1HH2  ARG  24          1HH1      ARG  24  -7.000  10.030  -4.957
  182   2HH2  ARG  24          2HH1      ARG  24  -8.564   9.834  -5.674
  183    H    GLU  25           H        GLU  25  -3.173  12.752  -3.114
  184    HA   GLU  25           HA       GLU  25  -3.650  14.018  -5.752
  185   1HB   GLU  25          2HB       GLU  25  -0.967  13.703  -4.383
  186   2HB   GLU  25          1HB       GLU  25  -1.117  13.944  -6.124
  187   1HG   GLU  25          2HG       GLU  25  -2.631  15.976  -5.441
  188   2HG   GLU  25          1HG       GLU  25  -1.799  15.835  -3.891
  189    H    GLN  26           H        GLN  26  -2.064  12.541  -7.349
  190    HA   GLN  26           HA       GLN  26  -2.532   9.687  -6.548
  191   1HB   GLN  26          2HB       GLN  26  -3.071  11.139  -9.155
  192   2HB   GLN  26          1HB       GLN  26  -3.119   9.382  -8.999
  193   1HG   GLN  26          2HG       GLN  26  -4.649  10.644  -6.882
  194   2HG   GLN  26          1HG       GLN  26  -5.219  11.169  -8.467
  195   1HE2  GLN  26          1HE2      GLN  26  -3.985   8.027  -7.158
  196   2HE2  GLN  26          2HE2      GLN  26  -5.275   7.106  -7.766
  197    H    VAL  27           H        VAL  27  -0.779   8.353  -6.911
  198    HA   VAL  27           HA       VAL  27   1.394   9.312  -8.727
  199    HB   VAL  27           HB       VAL  27   1.602   8.412  -5.836
  200   1HG1  VAL  27          1HG1      VAL  27   3.740   8.905  -7.926
  201   2HG1  VAL  27          2HG1      VAL  27   3.455   7.421  -7.015
  202   3HG1  VAL  27          3HG1      VAL  27   4.071   8.856  -6.194
  203   1HG2  VAL  27          1HG2      VAL  27   0.988  10.752  -6.074
  204   2HG2  VAL  27          2HG2      VAL  27   2.245  10.999  -7.285
  205   3HG2  VAL  27          3HG2      VAL  27   2.687  10.670  -5.610
  206    H    ASN  28           H        ASN  28   2.397   7.625  -9.844
  207    HA   ASN  28           HA       ASN  28   1.135   4.975  -9.701
  208   1HB   ASN  28          2HB       ASN  28   1.783   6.206 -11.803
  209   2HB   ASN  28          1HB       ASN  28   3.474   5.992 -11.348
  210   1HD2  ASN  28          1HD2      ASN  28   3.861   4.599 -13.234
  211   2HD2  ASN  28          2HD2      ASN  28   3.266   3.010 -13.281
  212    H    PHE  29           H        PHE  29   2.726   3.021  -9.746
  213    HA   PHE  29           HA       PHE  29   5.127   3.470  -8.041
  214   1HB   PHE  29          2HB       PHE  29   4.220   1.490  -6.639
  215   2HB   PHE  29          1HB       PHE  29   3.456   3.063  -6.408
  216    HD1  PHE  29           1HD      PHE  29   3.135  -0.184  -8.209
  217    HD2  PHE  29           2HD      PHE  29   1.157   3.402  -6.909
  218    HE1  PHE  29           1HE      PHE  29   0.948  -1.145  -8.881
  219    HE2  PHE  29           2HE      PHE  29  -1.028   2.439  -7.580
  220    HZ   PHE  29           HZ       PHE  29  -1.132   0.168  -8.567
  221    H    GLN  30           H        GLN  30   6.786   2.132  -8.657
  222    HA   GLN  30           HA       GLN  30   6.227   0.087 -10.749
  223   1HB   GLN  30          2HB       GLN  30   8.561   1.718  -9.799
  224   2HB   GLN  30          1HB       GLN  30   8.874   0.228 -10.690
  225   1HG   GLN  30          2HG       GLN  30   8.651   1.565 -12.523
  226   2HG   GLN  30          1HG       GLN  30   6.924   1.341 -12.237
  227   1HE2  GLN  30          1HE2      GLN  30   5.816   3.068 -10.923
  228   2HE2  GLN  30          2HE2      GLN  30   6.445   4.644 -10.935
  229    H    LEU  31           H        LEU  31   5.874  -1.944  -9.936
  230    HA   LEU  31           HA       LEU  31   6.983  -2.760  -7.334
  231   1HB   LEU  31          2HB       LEU  31   5.102  -3.833  -9.415
  232   2HB   LEU  31          1HB       LEU  31   5.760  -4.940  -8.208
  233    HG   LEU  31           HG       LEU  31   4.541  -2.311  -7.383
  234   1HD1  LEU  31          1HD1      LEU  31   3.184  -4.617  -8.546
  235   2HD1  LEU  31          2HD1      LEU  31   2.535  -3.032  -8.130
  236   3HD1  LEU  31          3HD1      LEU  31   2.635  -4.292  -6.902
  237   1HD2  LEU  31          1HD2      LEU  31   5.905  -3.659  -5.778
  238   2HD2  LEU  31          2HD2      LEU  31   4.788  -5.005  -6.004
  239   3HD2  LEU  31          3HD2      LEU  31   4.222  -3.502  -5.272
  240    H    LEU  32           H        LEU  32   9.031  -3.576  -7.217
  241    HA   LEU  32           HA       LEU  32  10.003  -5.299  -9.468
  242   1HB   LEU  32          2HB       LEU  32  11.407  -3.027  -8.027
  243   2HB   LEU  32          1HB       LEU  32  12.219  -4.139  -9.129
  244    HG   LEU  32           HG       LEU  32   9.772  -2.559  -9.950
  245   1HD1  LEU  32          1HD1      LEU  32  11.416  -0.903  -9.348
  246   2HD1  LEU  32          2HD1      LEU  32  11.450  -1.052 -11.104
  247   3HD1  LEU  32          3HD1      LEU  32  12.705  -1.818 -10.130
  248   1HD2  LEU  32          1HD2      LEU  32  10.476  -4.593 -11.259
  249   2HD2  LEU  32          2HD2      LEU  32  12.025  -3.804 -11.560
  250   3HD2  LEU  32          3HD2      LEU  32  10.537  -3.098 -12.194
  251    H    ASP  33           H        ASP  33  10.371  -7.287  -8.563
  252    HA   ASP  33           HA       ASP  33  10.691  -7.722  -5.724
  253   1HB   ASP  33          2HB       ASP  33  10.075  -9.176  -8.008
  254   2HB   ASP  33          1HB       ASP  33  11.649  -9.819  -7.540
  255    H    LYS  34           H        LYS  34  12.847  -9.738  -6.006
  256    HA   LYS  34           HA       LYS  34  15.142  -7.900  -5.661
  257   1HB   LYS  34          2HB       LYS  34  14.327  -9.920  -4.188
  258   2HB   LYS  34          1HB       LYS  34  15.194 -10.894  -5.376
  259   1HG   LYS  34          2HG       LYS  34  17.265  -9.979  -4.815
  260   2HG   LYS  34          1HG       LYS  34  16.549  -8.507  -4.158
  261   1HD   LYS  34          2HD       LYS  34  17.082  -9.584  -2.184
  262   2HD   LYS  34          1HD       LYS  34  15.462 -10.234  -2.443
  263   1HE   LYS  34          2HE       LYS  34  17.569 -11.753  -3.837
  264   2HE   LYS  34          1HE       LYS  34  17.701 -11.789  -2.067
  265   1HZ   LYS  34          1HZ       LYS  34  16.148 -13.481  -3.052
  266   2HZ   LYS  34          2HZ       LYS  34  15.138 -12.191  -3.506
  267   3HZ   LYS  34          3HZ       LYS  34  15.466 -12.481  -1.864
  268    H    ASN  35           H        ASN  35  13.894  -8.822  -8.380
  269    HA   ASN  35           HA       ASN  35  16.514  -9.593  -9.611
  270   1HB   ASN  35          2HB       ASN  35  13.903 -10.960  -9.566
  271   2HB   ASN  35          1HB       ASN  35  14.604 -10.809 -11.179
  272   1HD2  ASN  35          1HD2      ASN  35  15.502 -11.847  -7.844
  273   2HD2  ASN  35          2HD2      ASN  35  16.602 -13.036  -8.352
  274    H    ASN  36           H        ASN  36  14.582  -7.094  -9.374
  275    HA   ASN  36           HA       ASN  36  14.012  -5.290 -10.788
  276   1HB   ASN  36          2HB       ASN  36  16.514  -6.221 -11.404
  277   2HB   ASN  36          1HB       ASN  36  15.714  -6.327 -12.973
  278   1HD2  ASN  36          1HD2      ASN  36  13.943  -4.086 -12.726
  279   2HD2  ASN  36          2HD2      ASN  36  14.878  -2.670 -12.676
  280    H    GLU  37           H        GLU  37  12.472  -7.839 -10.980
  281    HA   GLU  37           HA       GLU  37  11.663  -7.769 -13.863
  282   1HB   GLU  37          2HB       GLU  37  12.134  -9.815 -11.891
  283   2HB   GLU  37          1HB       GLU  37  10.459  -9.911 -12.437
  284   1HG   GLU  37          2HG       GLU  37  12.255  -9.436 -14.670
  285   2HG   GLU  37          1HG       GLU  37  12.713 -10.893 -13.787
  286    H    THR  38           H        THR  38   9.646  -6.960 -14.345
  287    HA   THR  38           HA       THR  38   7.965  -5.927 -12.158
  288    HB   THR  38           HB       THR  38   8.606  -4.889 -14.477
  289    HG1  THR  38           1HG      THR  38   5.937  -4.938 -13.520
  290   1HG2  THR  38          1HG2      THR  38   7.097  -5.423 -16.288
  291   2HG2  THR  38          2HG2      THR  38   6.173  -6.516 -15.257
  292   3HG2  THR  38          3HG2      THR  38   7.823  -6.929 -15.726
  293    H    GLN  39           H        GLN  39   5.942  -6.754 -11.591
  294    HA   GLN  39           HA       GLN  39   5.199  -9.380 -12.823
  295   1HB   GLN  39          2HB       GLN  39   4.481  -8.106 -10.162
  296   2HB   GLN  39          1HB       GLN  39   4.072  -9.748 -10.659
  297   1HG   GLN  39          2HG       GLN  39   6.433 -10.341 -10.795
  298   2HG   GLN  39          1HG       GLN  39   6.900  -8.680 -10.426
  299   1HE2  GLN  39          1HE2      GLN  39   4.466 -10.901  -8.941
  300   2HE2  GLN  39          2HE2      GLN  39   5.058 -10.724  -7.359
  301    H    TYR  40           H        TYR  40   3.580  -9.125 -14.324
  302    HA   TYR  40           HA       TYR  40   1.368  -7.202 -13.672
  303   1HB   TYR  40          2HB       TYR  40   1.629  -6.271 -15.735
  304   2HB   TYR  40          1HB       TYR  40   3.224  -7.024 -15.696
  305    HD1  TYR  40           1HD      TYR  40   3.472  -9.398 -16.616
  306    HD2  TYR  40           2HD      TYR  40  -0.002  -6.965 -17.304
  307    HE1  TYR  40           1HE      TYR  40   2.837 -10.842 -18.529
  308    HE2  TYR  40           2HE      TYR  40  -0.634  -8.409 -19.218
  309    HH   TYR  40           HH       TYR  40  -0.241 -10.451 -20.186
  310    H    TYR  41           H        TYR  41   1.966 -10.379 -13.671
  311    HA   TYR  41           HA       TYR  41  -0.709 -11.062 -14.844
  312   1HB   TYR  41          2HB       TYR  41   1.111 -11.805 -16.299
  313   2HB   TYR  41          1HB       TYR  41   1.918 -12.581 -14.936
  314    HD1  TYR  41           1HD      TYR  41  -1.246 -12.612 -16.922
  315    HD2  TYR  41           2HD      TYR  41   1.375 -14.794 -14.312
  316    HE1  TYR  41           1HE      TYR  41  -2.579 -14.668 -17.305
  317    HE2  TYR  41           2HE      TYR  41   0.044 -16.851 -14.695
  318    HH   TYR  41           HH       TYR  41  -2.987 -16.775 -16.471
  319    H    HIS  42           H        HIS  42   1.833 -12.650 -12.870
  320    HA   HIS  42           HA       HIS  42  -0.054 -14.149 -11.288
  321   1HB   HIS  42          2HB       HIS  42   2.664 -14.113 -11.789
  322   2HB   HIS  42          1HB       HIS  42   2.581 -13.568 -10.114
  323    HD1  HIS  42           1HD      HIS  42   3.132 -16.564 -11.722
  324    HD2  HIS  42           2HD      HIS  42   0.304 -15.463  -8.864
  325    HE1  HIS  42           1HE      HIS  42   2.348 -18.709 -10.628
  326    H    PHE  43           H        PHE  43   1.330 -10.939 -10.998
  327    HA   PHE  43           HA       PHE  43   0.697 -10.581  -8.175
  328   1HB   PHE  43          2HB       PHE  43   2.461  -9.400  -9.577
  329   2HB   PHE  43          1HB       PHE  43   1.146  -8.504 -10.339
  330    HD1  PHE  43           1HD      PHE  43   0.236  -6.591  -9.305
  331    HD2  PHE  43           2HD      PHE  43   2.647  -9.307  -7.009
  332    HE1  PHE  43           1HE      PHE  43   0.209  -5.004  -7.400
  333    HE2  PHE  43           2HE      PHE  43   2.619  -7.719  -5.104
  334    HZ   PHE  43           HZ       PHE  43   1.401  -5.569  -5.299
  335    H    PHE  44           H        PHE  44  -1.574 -11.120  -8.017
  336    HA   PHE  44           HA       PHE  44  -3.438  -9.286  -9.478
  337   1HB   PHE  44          2HB       PHE  44  -3.400 -11.966  -9.430
  338   2HB   PHE  44          1HB       PHE  44  -4.341 -11.697  -7.961
  339    HD1  PHE  44           1HD      PHE  44  -6.640 -11.282  -8.112
  340    HD2  PHE  44           2HD      PHE  44  -4.148 -10.629 -11.549
  341    HE1  PHE  44           1HE      PHE  44  -8.653 -10.815  -9.483
  342    HE2  PHE  44           2HE      PHE  44  -6.161 -10.161 -12.920
  343    HZ   PHE  44           HZ       PHE  44  -8.414 -10.254 -11.887
  344    H    SER  45           H        SER  45  -3.133  -7.527  -7.916
  345    HA   SER  45           HA       SER  45  -4.842  -7.837  -5.529
  346   1HB   SER  45          2HB       SER  45  -2.717  -6.742  -4.292
  347   2HB   SER  45          1HB       SER  45  -2.939  -8.486  -4.399
  348    HG   SER  45           HG       SER  45  -0.852  -7.790  -5.092
  349    H    ILE  46           H        ILE  46  -2.256  -5.466  -6.047
  350    HA   ILE  46           HA       ILE  46  -3.947  -3.196  -5.672
  351    HB   ILE  46           HB       ILE  46  -1.226  -3.713  -6.873
  352   1HG1  ILE  46          2HG1      ILE  46  -0.743  -2.141  -4.813
  353   2HG1  ILE  46          1HG1      ILE  46  -2.358  -2.636  -4.305
  354   1HG2  ILE  46          1HG2      ILE  46  -0.964  -1.180  -6.800
  355   2HG2  ILE  46          2HG2      ILE  46  -2.720  -1.087  -6.671
  356   3HG2  ILE  46          3HG2      ILE  46  -1.978  -1.798  -8.104
  357   1HD1  ILE  46          1HD1      ILE  46  -1.709  -4.782  -3.873
  358   2HD1  ILE  46          2HD1      ILE  46  -0.112  -4.048  -3.720
  359   3HD1  ILE  46          3HD1      ILE  46  -0.586  -4.823  -5.232
  360    H    LYS  47           H        LYS  47  -4.476  -1.543  -7.374
  361    HA   LYS  47           HA       LYS  47  -4.602  -2.560 -10.160
  362   1HB   LYS  47          2HB       LYS  47  -6.593  -3.323  -8.694
  363   2HB   LYS  47          1HB       LYS  47  -7.097  -1.633  -8.734
  364   1HG   LYS  47          2HG       LYS  47  -6.652  -1.974 -11.355
  365   2HG   LYS  47          1HG       LYS  47  -7.035  -3.644 -10.934
  366   1HD   LYS  47          2HD       LYS  47  -8.760  -1.197 -10.466
  367   2HD   LYS  47          1HD       LYS  47  -9.106  -2.559 -11.533
  368   1HE   LYS  47          2HE       LYS  47  -9.254  -4.073  -9.600
  369   2HE   LYS  47          1HE       LYS  47  -8.852  -2.733  -8.507
  370   1HZ   LYS  47          1HZ       LYS  47 -11.108  -2.541  -8.498
  371   2HZ   LYS  47          2HZ       LYS  47 -11.295  -3.202 -10.051
  372   3HZ   LYS  47          3HZ       LYS  47 -10.784  -1.592  -9.865
  373    H    ASP  48           H        ASP  48  -5.632   0.068  -7.943
  374    HA   ASP  48           HA       ASP  48  -5.441   2.022 -10.165
  375   1HB   ASP  48          2HB       ASP  48  -6.701   1.782  -7.502
  376   2HB   ASP  48          1HB       ASP  48  -6.126   3.401  -7.902
  377    HA   PRO  49           HA       PRO  49  -1.588   3.703  -8.933
  378   1HB   PRO  49          2HB       PRO  49  -1.996   6.397  -9.190
  379   2HB   PRO  49          1HB       PRO  49  -1.858   5.304 -10.582
  380   1HG   PRO  49          2HG       PRO  49  -4.286   6.478  -9.333
  381   2HG   PRO  49          1HG       PRO  49  -3.927   6.176 -11.040
  382   1HD   PRO  49          2HD       PRO  49  -5.541   4.577  -9.514
  383   2HD   PRO  49          1HD       PRO  49  -4.643   4.010 -10.939
  384    H    ALA  50           H        ALA  50  -0.565   4.326  -7.014
  385    HA   ALA  50           HA       ALA  50  -1.923   4.435  -4.561
  386   1HB   ALA  50          1HB       ALA  50   0.241   5.431  -3.759
  387   2HB   ALA  50          2HB       ALA  50   0.713   5.653  -5.444
  388   3HB   ALA  50          3HB       ALA  50   0.469   4.028  -4.803
  389    H    ASP  51           H        ASP  51  -1.952   6.404  -3.055
  390    HA   ASP  51           HA       ASP  51  -2.533   8.945  -4.530
  391   1HB   ASP  51          2HB       ASP  51  -4.639   7.791  -4.150
  392   2HB   ASP  51          1HB       ASP  51  -4.222   7.502  -2.461
  393    H    VAL  52           H        VAL  52  -1.355  10.574  -3.602
  394    HA   VAL  52           HA       VAL  52  -0.071  10.171  -0.984
  395    HB   VAL  52           HB       VAL  52  -0.073  12.520  -2.907
  396   1HG1  VAL  52          1HG1      VAL  52   1.564  11.747  -0.501
  397   2HG1  VAL  52          2HG1      VAL  52   0.849  13.309  -0.898
  398   3HG1  VAL  52          3HG1      VAL  52   2.271  12.742  -1.774
  399   1HG2  VAL  52          1HG2      VAL  52   1.917  11.536  -3.875
  400   2HG2  VAL  52          2HG2      VAL  52   0.647  10.313  -3.900
  401   3HG2  VAL  52          3HG2      VAL  52   1.916  10.242  -2.677
  402    H    TYR  53           H        TYR  53  -0.689  11.174   0.916
  403    HA   TYR  53           HA       TYR  53  -3.030  13.049   0.780
  404   1HB   TYR  53          2HB       TYR  53  -2.297  10.709   2.499
  405   2HB   TYR  53          1HB       TYR  53  -3.232  12.011   3.233
  406    HD1  TYR  53           1HD      TYR  53  -3.515   8.972   1.547
  407    HD2  TYR  53           2HD      TYR  53  -5.198  12.925   1.595
  408    HE1  TYR  53           1HE      TYR  53  -5.570   8.111   0.460
  409    HE2  TYR  53           2HE      TYR  53  -7.254  12.062   0.508
  410    HH   TYR  53           HH       TYR  53  -8.351  10.245  -0.168
  411    H    TYR  54           H        TYR  54  -1.836  15.004   0.894
  412    HA   TYR  54           HA       TYR  54   0.326  15.359   2.840
  413   1HB   TYR  54          2HB       TYR  54  -1.192  17.163   0.935
  414   2HB   TYR  54          1HB       TYR  54   0.152  17.727   1.929
  415    HD1  TYR  54           1HD      TYR  54  -0.412  17.058  -1.279
  416    HD2  TYR  54           2HD      TYR  54   2.020  15.488   1.895
  417    HE1  TYR  54           1HE      TYR  54   1.196  16.175  -2.947
  418    HE2  TYR  54           2HE      TYR  54   3.627  14.602   0.227
  419    HH   TYR  54           HH       TYR  54   2.961  14.168  -2.914
  420    H    THR  55           H        THR  55  -0.399  15.328   4.973
  421    HA   THR  55           HA       THR  55  -2.863  16.846   5.681
  422    HB   THR  55           HB       THR  55  -2.580  15.618   7.826
  423    HG1  THR  55           1HG      THR  55  -0.643  14.991   8.260
  424   1HG2  THR  55          1HG2      THR  55  -3.741  14.017   6.764
  425   2HG2  THR  55          2HG2      THR  55  -2.218  13.287   6.257
  426   3HG2  THR  55          3HG2      THR  55  -3.013  14.475   5.225
  427    H    LYS  56           H        LYS  56  -2.110  17.414   8.371
  428    HA   LYS  56           HA       LYS  56  -0.395  19.783   7.922
  429   1HB   LYS  56          2HB       LYS  56  -1.367  20.538   9.961
  430   2HB   LYS  56          1HB       LYS  56  -2.661  19.657   9.149
  431   1HG   LYS  56          2HG       LYS  56  -2.061  17.627  10.467
  432   2HG   LYS  56          1HG       LYS  56  -0.854  18.578  11.333
  433   1HD   LYS  56          2HD       LYS  56  -3.081  20.162  11.576
  434   2HD   LYS  56          1HD       LYS  56  -3.785  18.545  11.633
  435   1HE   LYS  56          2HE       LYS  56  -3.238  18.971  13.898
  436   2HE   LYS  56          1HE       LYS  56  -1.841  18.039  13.328
  437   1HZ   LYS  56          1HZ       LYS  56  -1.752  20.890  12.798
  438   2HZ   LYS  56          2HZ       LYS  56  -0.518  19.842  13.314
  439   3HZ   LYS  56          3HZ       LYS  56  -1.634  20.461  14.435
  440    H    LYS  57           H        LYS  57   0.529  16.786   8.262
  441    HA   LYS  57           HA       LYS  57   2.733  17.448  10.169
  442   1HB   LYS  57          2HB       LYS  57   0.795  15.134  10.189
  443   2HB   LYS  57          1HB       LYS  57   2.382  14.987  10.943
  444   1HG   LYS  57          2HG       LYS  57   1.221  17.482  11.748
  445   2HG   LYS  57          1HG       LYS  57   0.044  16.197  12.026
  446   1HD   LYS  57          2HD       LYS  57   2.904  15.778  12.841
  447   2HD   LYS  57          1HD       LYS  57   1.839  16.732  13.872
  448   1HE   LYS  57          2HE       LYS  57   0.578  14.246  12.947
  449   2HE   LYS  57          1HE       LYS  57   2.029  13.970  13.933
  450   1HZ   LYS  57          1HZ       LYS  57   1.090  15.790  15.421
  451   2HZ   LYS  57          2HZ       LYS  57   0.331  14.271  15.491
  452   3HZ   LYS  57          3HZ       LYS  57  -0.383  15.542  14.617
  453    H    LYS  58           H        LYS  58   1.740  14.516   8.386
  454    HA   LYS  58           HA       LYS  58   4.193  14.767   6.693
  455   1HB   LYS  58          2HB       LYS  58   4.400  13.314   8.824
  456   2HB   LYS  58          1HB       LYS  58   3.315  12.190   8.006
  457   1HG   LYS  58          2HG       LYS  58   5.388  11.372   7.335
  458   2HG   LYS  58          1HG       LYS  58   5.011  12.472   6.008
  459   1HD   LYS  58          2HD       LYS  58   6.336  13.787   8.278
  460   2HD   LYS  58          1HD       LYS  58   7.324  12.545   7.508
  461   1HE   LYS  58          2HE       LYS  58   6.773  13.628   5.274
  462   2HE   LYS  58          1HE       LYS  58   6.067  14.974   6.194
  463   1HZ   LYS  58          1HZ       LYS  58   8.067  15.626   6.958
  464   2HZ   LYS  58          2HZ       LYS  58   8.666  14.808   5.595
  465   3HZ   LYS  58          3HZ       LYS  58   8.656  14.043   7.112
  466    H    ALA  59           H        ALA  59   4.015  13.583   4.675
  467    HA   ALA  59           HA       ALA  59   1.395  13.558   3.500
  468   1HB   ALA  59          1HB       ALA  59   3.033  13.811   1.915
  469   2HB   ALA  59          2HB       ALA  59   2.933  12.053   1.839
  470   3HB   ALA  59          3HB       ALA  59   4.188  12.826   2.808
  471    H    GLU  60           H        GLU  60   0.620  11.434   2.341
  472    HA   GLU  60           HA       GLU  60   1.148   8.961   3.875
  473   1HB   GLU  60          2HB       GLU  60  -1.133  10.771   4.267
  474   2HB   GLU  60          1HB       GLU  60  -1.615   9.101   3.963
  475   1HG   GLU  60          2HG       GLU  60   0.311   8.573   5.708
  476   2HG   GLU  60          1HG       GLU  60  -0.014  10.228   6.228
  477    H    VAL  61           H        VAL  61   1.685   7.894   1.935
  478    HA   VAL  61           HA       VAL  61   0.089   8.117  -0.488
  479    HB   VAL  61           HB       VAL  61   2.257   6.244   0.505
  480   1HG1  VAL  61          1HG1      VAL  61   2.087   6.225  -2.328
  481   2HG1  VAL  61          2HG1      VAL  61   0.459   5.926  -1.719
  482   3HG1  VAL  61          3HG1      VAL  61   1.792   4.883  -1.224
  483   1HG2  VAL  61          1HG2      VAL  61   2.126   8.801  -1.020
  484   2HG2  VAL  61          2HG2      VAL  61   3.321   7.619  -1.553
  485   3HG2  VAL  61          3HG2      VAL  61   3.358   8.224   0.102
  486    H    GLU  62           H        GLU  62  -1.576   6.742  -1.164
  487    HA   GLU  62           HA       GLU  62  -2.283   4.466   0.662
  488   1HB   GLU  62          2HB       GLU  62  -3.683   6.545   0.905
  489   2HB   GLU  62          1HB       GLU  62  -4.168   6.355  -0.781
  490   1HG   GLU  62          2HG       GLU  62  -4.691   3.860   0.123
  491   2HG   GLU  62          1HG       GLU  62  -4.962   4.775   1.607
  492    H    LEU  63           H        LEU  63  -2.798   2.556  -0.387
  493    HA   LEU  63           HA       LEU  63  -2.889   2.628  -3.387
  494   1HB   LEU  63          2HB       LEU  63  -1.582   0.858  -1.349
  495   2HB   LEU  63          1HB       LEU  63  -2.055   0.155  -2.895
  496    HG   LEU  63           HG       LEU  63  -0.817   2.639  -3.476
  497   1HD1  LEU  63          1HD1      LEU  63   0.832   0.912  -1.604
  498   2HD1  LEU  63          2HD1      LEU  63   0.163   2.492  -1.195
  499   3HD1  LEU  63          3HD1      LEU  63   1.391   2.354  -2.452
  500   1HD2  LEU  63          1HD2      LEU  63  -0.678   0.846  -5.020
  501   2HD2  LEU  63          2HD2      LEU  63  -0.088  -0.275  -3.794
  502   3HD2  LEU  63          3HD2      LEU  63   0.965   1.004  -4.400
  503    H    ASP  64           H        ASP  64  -4.262   0.909  -4.354
  504    HA   ASP  64           HA       ASP  64  -6.542   0.170  -2.549
  505   1HB   ASP  64          2HB       ASP  64  -7.124   1.783  -4.273
  506   2HB   ASP  64          1HB       ASP  64  -6.372   0.782  -5.515
  507    H    ILE  65           H        ILE  65  -6.338  -1.980  -2.031
  508    HA   ILE  65           HA       ILE  65  -5.117  -3.875  -3.956
  509    HB   ILE  65           HB       ILE  65  -5.999  -3.901  -1.068
  510   1HG1  ILE  65          2HG1      ILE  65  -3.490  -4.832  -1.086
  511   2HG1  ILE  65          1HG1      ILE  65  -3.445  -3.959  -2.618
  512   1HG2  ILE  65          1HG2      ILE  65  -4.935  -6.322  -1.232
  513   2HG2  ILE  65          2HG2      ILE  65  -5.492  -6.215  -2.902
  514   3HG2  ILE  65          3HG2      ILE  65  -6.647  -6.072  -1.577
  515   1HD1  ILE  65          1HD1      ILE  65  -4.310  -1.932  -1.436
  516   2HD1  ILE  65          2HD1      ILE  65  -2.738  -2.458  -0.835
  517   3HD1  ILE  65          3HD1      ILE  65  -4.199  -2.815   0.087
  518    H    ASN  66           H        ASN  66  -6.298  -5.817  -4.624
  519    HA   ASN  66           HA       ASN  66  -9.272  -5.420  -4.620
  520   1HB   ASN  66          2HB       ASN  66  -8.498  -5.230  -6.832
  521   2HB   ASN  66          1HB       ASN  66  -7.260  -6.466  -6.600
  522   1HD2  ASN  66          1HD2      ASN  66 -10.604  -5.931  -7.474
  523   2HD2  ASN  66          2HD2      ASN  66 -10.996  -7.558  -7.756
  524    H    THR  67           H        THR  67  -6.657  -7.797  -4.254
  525    HA   THR  67           HA       THR  67  -8.632  -9.918  -3.573
  526    HB   THR  67           HB       THR  67  -6.649 -11.365  -3.732
  527    HG1  THR  67           1HG      THR  67  -4.890  -9.555  -4.608
  528   1HG2  THR  67          1HG2      THR  67  -6.146 -11.020  -6.071
  529   2HG2  THR  67          2HG2      THR  67  -6.617  -9.324  -5.968
  530   3HG2  THR  67          3HG2      THR  67  -7.836 -10.588  -5.810
  531    H    ALA  68           H        ALA  68  -8.528  -7.819  -1.682
  532    HA   ALA  68           HA       ALA  68  -6.732  -7.964   0.451
  533   1HB   ALA  68          1HB       ALA  68  -8.711  -6.431   0.093
  534   2HB   ALA  68          2HB       ALA  68  -8.559  -7.031   1.744
  535   3HB   ALA  68          3HB       ALA  68  -9.750  -7.740   0.652
  536    H    SER  69           H        SER  69  -9.209 -10.278  -0.467
  537    HA   SER  69           HA       SER  69  -9.339 -11.719   2.030
  538   1HB   SER  69          2HB       SER  69 -10.191 -12.009  -0.795
  539   2HB   SER  69          1HB       SER  69 -10.044 -13.512   0.110
  540    HG   SER  69           HG       SER  69 -11.392 -12.559   1.710
  541    H    THR  70           H        THR  70  -6.939 -11.585  -0.455
  542    HA   THR  70           HA       THR  70  -5.828 -14.249   0.272
  543    HB   THR  70           HB       THR  70  -4.388 -13.821  -1.685
  544    HG1  THR  70           1HG      THR  70  -4.133 -11.869  -2.397
  545   1HG2  THR  70          1HG2      THR  70  -6.437 -14.787  -2.320
  546   2HG2  THR  70          2HG2      THR  70  -6.311 -13.374  -3.368
  547   3HG2  THR  70          3HG2      THR  70  -7.347 -13.324  -1.941
  548    H    TRP  71           H        TRP  71  -5.232 -10.811   0.680
  549    HA   TRP  71           HA       TRP  71  -2.468 -10.969   1.482
  550   1HB   TRP  71          2HB       TRP  71  -4.745  -9.029   1.947
  551   2HB   TRP  71          1HB       TRP  71  -3.108  -8.713   2.520
  552    HD1  TRP  71           HD       TRP  71  -5.235  -8.749  -0.587
  553    HE1  TRP  71           1HE      TRP  71  -3.847  -7.907  -2.590
  554    HE3  TRP  71           3HE      TRP  71  -0.593  -8.649   1.536
  555    HZ2  TRP  71           2HZ      TRP  71  -1.126  -7.274  -3.208
  556    HZ3  TRP  71           3HZ      TRP  71   1.376  -7.923   0.220
  557    HH2  TRP  71           HH       TRP  71   1.116  -7.236  -2.147
  558    H    LYS  72           H        LYS  72  -1.592 -11.117   3.597
  559    HA   LYS  72           HA       LYS  72  -3.525 -11.866   5.768
  560   1HB   LYS  72          2HB       LYS  72  -2.003 -13.639   4.520
  561   2HB   LYS  72          1HB       LYS  72  -0.748 -12.993   5.578
  562   1HG   LYS  72          2HG       LYS  72  -3.376 -13.673   6.821
  563   2HG   LYS  72          1HG       LYS  72  -2.328 -15.011   6.348
  564   1HD   LYS  72          2HD       LYS  72  -0.947 -14.636   8.088
  565   2HD   LYS  72          1HD       LYS  72  -0.803 -12.927   7.673
  566   1HE   LYS  72          2HE       LYS  72  -1.807 -12.952   9.845
  567   2HE   LYS  72          1HE       LYS  72  -3.160 -12.674   8.731
  568   1HZ   LYS  72          1HZ       LYS  72  -4.041 -14.620   9.287
  569   2HZ   LYS  72          2HZ       LYS  72  -2.841 -14.809  10.476
  570   3HZ   LYS  72          3HZ       LYS  72  -2.601 -15.436   8.915
  571    H    LYS  73           H        LYS  73  -0.256 -10.621   5.030
  572    HA   LYS  73           HA       LYS  73  -0.425  -8.974   7.529
  573   1HB   LYS  73          2HB       LYS  73   1.583 -10.972   6.598
  574   2HB   LYS  73          1HB       LYS  73   2.209  -9.525   7.388
  575   1HG   LYS  73          2HG       LYS  73   0.306 -10.057   9.152
  576   2HG   LYS  73          1HG       LYS  73   0.468 -11.691   8.506
  577   1HD   LYS  73          2HD       LYS  73   2.129 -11.853  10.065
  578   2HD   LYS  73          1HD       LYS  73   3.085 -11.040   8.825
  579   1HE   LYS  73          2HE       LYS  73   3.399  -9.803  10.883
  580   2HE   LYS  73          1HE       LYS  73   2.319  -8.829   9.865
  581   1HZ   LYS  73          1HZ       LYS  73   1.682  -9.506  12.339
  582   2HZ   LYS  73          2HZ       LYS  73   1.085 -10.879  11.535
  583   3HZ   LYS  73          3HZ       LYS  73   0.516  -9.333  11.119
  584    H    PHE  74           H        PHE  74   1.582  -7.330   7.387
  585    HA   PHE  74           HA       PHE  74   2.497  -6.501   4.785
  586   1HB   PHE  74          2HB       PHE  74  -0.136  -6.063   5.055
  587   2HB   PHE  74          1HB       PHE  74   0.454  -4.597   5.839
  588    HD1  PHE  74           1HD      PHE  74  -1.102  -4.617   3.251
  589    HD2  PHE  74           2HD      PHE  74   3.127  -4.786   4.018
  590    HE1  PHE  74           1HE      PHE  74  -0.657  -3.609   1.030
  591    HE2  PHE  74           2HE      PHE  74   3.565  -3.776   1.798
  592    HZ   PHE  74           HZ       PHE  74   1.676  -3.188   0.305
  593    H    GLU  75           H        GLU  75   4.410  -5.580   5.400
  594    HA   GLU  75           HA       GLU  75   4.377  -3.502   7.536
  595   1HB   GLU  75          2HB       GLU  75   6.269  -5.874   7.430
  596   2HB   GLU  75          1HB       GLU  75   6.239  -4.619   8.670
  597   1HG   GLU  75          2HG       GLU  75   3.752  -5.320   8.993
  598   2HG   GLU  75          1HG       GLU  75   4.222  -6.792   8.144
  599    H    VAL  76           H        VAL  76   4.753  -2.049   5.696
  600    HA   VAL  76           HA       VAL  76   6.918  -2.358   3.839
  601    HB   VAL  76           HB       VAL  76   5.539   0.127   4.908
  602   1HG1  VAL  76          1HG1      VAL  76   7.210   1.065   3.648
  603   2HG1  VAL  76          2HG1      VAL  76   6.116   0.663   2.325
  604   3HG1  VAL  76          3HG1      VAL  76   7.467  -0.404   2.707
  605   1HG2  VAL  76          1HG2      VAL  76   4.868  -1.776   2.644
  606   2HG2  VAL  76          2HG2      VAL  76   4.123  -0.188   2.836
  607   3HG2  VAL  76          3HG2      VAL  76   3.887  -1.428   4.068
  608    H    TYR  77           H        TYR  77   9.011  -1.355   3.872
  609    HA   TYR  77           HA       TYR  77   9.894  -0.057   6.394
  610   1HB   TYR  77          2HB       TYR  77  10.745  -2.018   7.135
  611   2HB   TYR  77          1HB       TYR  77  10.351  -2.818   5.613
  612    HD1  TYR  77           1HD      TYR  77  12.822  -0.401   7.070
  613    HD2  TYR  77           2HD      TYR  77  12.084  -3.518   4.209
  614    HE1  TYR  77           1HE      TYR  77  15.223  -0.397   6.447
  615    HE2  TYR  77           2HE      TYR  77  14.484  -3.515   3.585
  616    HH   TYR  77           HH       TYR  77  16.436  -1.469   3.806
  617    H    GLU  78           H        GLU  78  11.007   1.722   5.722
  618    HA   GLU  78           HA       GLU  78  12.685   1.499   3.243
  619   1HB   GLU  78          2HB       GLU  78  10.544   2.752   2.949
  620   2HB   GLU  78          1HB       GLU  78  11.042   3.855   4.233
  621   1HG   GLU  78          2HG       GLU  78  13.080   3.486   2.147
  622   2HG   GLU  78          1HG       GLU  78  11.584   4.208   1.552
  623    H    ASN  79           H        ASN  79  14.590   2.905   3.266
  624    HA   ASN  79           HA       ASN  79  16.457   3.917   4.296
  625   1HB   ASN  79          2HB       ASN  79  14.031   4.970   5.498
  626   2HB   ASN  79          1HB       ASN  79  15.346   4.948   6.671
  627   1HD2  ASN  79          1HD2      ASN  79  17.568   5.417   4.978
  628   2HD2  ASN  79          2HD2      ASN  79  17.422   6.961   4.288
  629    H    ASN  80           H        ASN  80  14.739   3.225   7.322
  630    HA   ASN  80           HA       ASN  80  16.203   0.754   7.851
  631   1HB   ASN  80          2HB       ASN  80  17.869   2.689   8.037
  632   2HB   ASN  80          1HB       ASN  80  16.950   3.216   9.448
  633   1HD2  ASN  80          1HD2      ASN  80  18.150   0.021   8.241
  634   2HD2  ASN  80          2HD2      ASN  80  18.816  -0.450   9.730
  635    H    GLN  81           H        GLN  81  13.446   1.426   7.971
  636    HA   GLN  81           HA       GLN  81  12.849   0.700  10.747
  637   1HB   GLN  81          2HB       GLN  81  13.246   3.295  10.444
  638   2HB   GLN  81          1HB       GLN  81  11.616   3.261   9.770
  639   1HG   GLN  81          2HG       GLN  81  10.848   3.344  11.888
  640   2HG   GLN  81          1HG       GLN  81  11.447   1.697  12.083
  641   1HE2  GLN  81          1HE2      GLN  81  12.539   5.118  12.355
  642   2HE2  GLN  81          2HE2      GLN  81  13.684   4.811  13.570
  643    H    LYS  82           H        LYS  82  10.971  -0.508  10.737
  644    HA   LYS  82           HA       LYS  82   9.525  -0.876   8.213
  645   1HB   LYS  82          2HB       LYS  82  10.188  -2.598  10.028
  646   2HB   LYS  82          1HB       LYS  82   8.813  -1.970  10.939
  647   1HG   LYS  82          2HG       LYS  82   7.799  -3.698   9.758
  648   2HG   LYS  82          1HG       LYS  82   7.528  -2.343   8.662
  649   1HD   LYS  82          2HD       LYS  82   8.816  -3.272   7.063
  650   2HD   LYS  82          1HD       LYS  82  10.127  -3.571   8.206
  651   1HE   LYS  82          2HE       LYS  82   8.084  -5.412   8.884
  652   2HE   LYS  82          1HE       LYS  82   8.238  -5.465   7.116
  653   1HZ   LYS  82          1HZ       LYS  82  10.760  -5.347   7.659
  654   2HZ   LYS  82          2HZ       LYS  82   9.951  -6.838   7.761
  655   3HZ   LYS  82          3HZ       LYS  82  10.288  -5.953   9.171
  656    H    LEU  83           H        LEU  83   7.921   0.544   7.647
  657    HA   LEU  83           HA       LEU  83   6.588   2.216   9.658
  658   1HB   LEU  83          2HB       LEU  83   6.253   1.864   6.663
  659   2HB   LEU  83          1HB       LEU  83   5.513   3.151   7.614
  660    HG   LEU  83           HG       LEU  83   8.498   2.651   7.432
  661   1HD1  LEU  83          1HD1      LEU  83   7.770   5.157   6.335
  662   2HD1  LEU  83          2HD1      LEU  83   6.673   3.972   5.628
  663   3HD1  LEU  83          3HD1      LEU  83   8.417   3.760   5.474
  664   1HD2  LEU  83          1HD2      LEU  83   8.632   4.075   9.173
  665   2HD2  LEU  83          2HD2      LEU  83   6.871   4.143   9.248
  666   3HD2  LEU  83          3HD2      LEU  83   7.755   5.293   8.246
  667    HA   PRO  84           HA       PRO  84   3.348  -0.856  10.079
  668   1HB   PRO  84          2HB       PRO  84   1.827   0.536  11.878
  669   2HB   PRO  84          1HB       PRO  84   3.300  -0.343  12.335
  670   1HG   PRO  84          2HG       PRO  84   2.897   2.566  11.878
  671   2HG   PRO  84          1HG       PRO  84   3.902   1.739  13.077
  672   1HD   PRO  84          2HD       PRO  84   4.880   2.872  10.785
  673   2HD   PRO  84          1HD       PRO  84   5.665   1.526  11.640
  674    H    VAL  85           H        VAL  85   2.192  -0.810   8.131
  675    HA   VAL  85           HA       VAL  85   0.862   1.523   7.084
  676    HB   VAL  85           HB       VAL  85   1.642  -0.942   6.187
  677   1HG1  VAL  85          1HG1      VAL  85  -0.361  -1.935   7.357
  678   2HG1  VAL  85          2HG1      VAL  85  -0.320  -2.239   5.620
  679   3HG1  VAL  85          3HG1      VAL  85  -1.388  -0.997   6.272
  680   1HG2  VAL  85          1HG2      VAL  85   1.120  -0.036   4.162
  681   2HG2  VAL  85          2HG2      VAL  85   0.692   1.390   5.106
  682   3HG2  VAL  85          3HG2      VAL  85  -0.561   0.249   4.618
  683    H    ARG  86           H        ARG  86  -1.417   1.948   7.050
  684    HA   ARG  86           HA       ARG  86  -3.011   0.469   9.119
  685   1HB   ARG  86          2HB       ARG  86  -4.014   2.708   9.616
  686   2HB   ARG  86          1HB       ARG  86  -2.276   2.665   9.916
  687   1HG   ARG  86          2HG       ARG  86  -2.864   3.381   7.156
  688   2HG   ARG  86          1HG       ARG  86  -3.625   4.496   8.291
  689   1HD   ARG  86          2HD       ARG  86  -0.867   3.800   9.045
  690   2HD   ARG  86          1HD       ARG  86  -0.985   4.647   7.489
  691    HE   ARG  86           HE       ARG  86  -2.685   6.124   9.004
  692   1HH1  ARG  86          1HH1      ARG  86  -0.472   4.555  10.863
  693   2HH1  ARG  86          2HH1      ARG  86   0.392   5.960  11.391
  694   1HH2  ARG  86          1HH2      ARG  86  -1.171   8.091   9.146
  695   2HH2  ARG  86          2HH2      ARG  86  -0.004   7.963  10.419
  696    H    LEU  87           H        LEU  87  -5.201   0.093   8.569
  697    HA   LEU  87           HA       LEU  87  -5.845   0.310   5.693
  698   1HB   LEU  87          2HB       LEU  87  -6.189  -1.637   7.484
  699   2HB   LEU  87          1HB       LEU  87  -7.703  -0.778   7.774
  700    HG   LEU  87           HG       LEU  87  -7.020  -1.184   4.926
  701   1HD1  LEU  87          1HD1      LEU  87  -6.270  -3.334   5.723
  702   2HD1  LEU  87          2HD1      LEU  87  -7.877  -3.559   5.032
  703   3HD1  LEU  87          3HD1      LEU  87  -7.672  -3.487   6.781
  704   1HD2  LEU  87          1HD2      LEU  87  -9.468  -1.495   6.681
  705   2HD2  LEU  87          2HD2      LEU  87  -9.472  -1.867   4.958
  706   3HD2  LEU  87          3HD2      LEU  87  -9.146  -0.222   5.505
  707    H    VAL  88           H        VAL  88  -7.179   1.884   4.880
  708    HA   VAL  88           HA       VAL  88  -8.494   3.751   6.790
  709    HB   VAL  88           HB       VAL  88  -8.501   5.250   4.904
  710   1HG1  VAL  88          1HG1      VAL  88  -5.971   4.064   4.105
  711   2HG1  VAL  88          2HG1      VAL  88  -6.170   4.012   5.856
  712   3HG1  VAL  88          3HG1      VAL  88  -6.269   5.552   5.003
  713   1HG2  VAL  88          1HG2      VAL  88  -7.826   2.793   3.253
  714   2HG2  VAL  88          2HG2      VAL  88  -7.869   4.443   2.632
  715   3HG2  VAL  88          3HG2      VAL  88  -9.348   3.682   3.220
  716    H    SER  89           H        SER  89  -9.239   1.529   4.124
  717    HA   SER  89           HA       SER  89 -12.025   1.315   5.030
  718   1HB   SER  89          2HB       SER  89 -12.486   3.206   3.774
  719   2HB   SER  89          1HB       SER  89 -11.132   2.931   2.680
  720    HG   SER  89           HG       SER  89 -12.994   2.457   1.569
  721    H    TYR  90           H        TYR  90 -13.100  -0.501   3.991
  722    HA   TYR  90           HA       TYR  90 -11.512  -2.052   2.012
  723   1HB   TYR  90          2HB       TYR  90 -10.639  -3.041   3.931
  724   2HB   TYR  90          1HB       TYR  90 -12.113  -2.769   4.861
  725    HD1  TYR  90           1HD      TYR  90 -10.478  -4.912   2.342
  726    HD2  TYR  90           2HD      TYR  90 -14.010  -4.296   4.711
  727    HE1  TYR  90           1HE      TYR  90 -11.254  -7.197   1.777
  728    HE2  TYR  90           2HE      TYR  90 -14.790  -6.586   4.146
  729    HH   TYR  90           HH       TYR  90 -13.147  -8.543   1.751
  730    H    SER  91           H        SER  91 -12.930  -2.792   0.475
  731    HA   SER  91           HA       SER  91 -15.817  -2.644   0.888
  732   1HB   SER  91          2HB       SER  91 -14.103  -2.524  -1.236
  733   2HB   SER  91          1HB       SER  91 -14.692  -4.179  -1.384
  734    HG   SER  91           HG       SER  91 -15.950  -1.832  -1.889
  735    HA   PRO  92           HA       PRO  92 -16.444  -6.647   2.511
  736   1HB   PRO  92          2HB       PRO  92 -18.883  -7.282   1.450
  737   2HB   PRO  92          1HB       PRO  92 -18.652  -6.104   2.756
  738   1HG   PRO  92          2HG       PRO  92 -19.033  -5.635  -0.165
  739   2HG   PRO  92          1HG       PRO  92 -19.720  -4.761   1.214
  740   1HD   PRO  92          2HD       PRO  92 -17.611  -3.826  -0.206
  741   2HD   PRO  92          1HD       PRO  92 -17.823  -3.497   1.530
  742    H    VAL  93           H        VAL  93 -16.776  -8.916   1.958
  743    HA   VAL  93           HA       VAL  93 -15.113 -10.163   0.269
  744    HB   VAL  93           HB       VAL  93 -17.928 -10.776   1.095
  745   1HG1  VAL  93          1HG1      VAL  93 -17.187 -13.189   0.271
  746   2HG1  VAL  93          2HG1      VAL  93 -16.226 -12.257  -0.876
  747   3HG1  VAL  93          3HG1      VAL  93 -17.979 -12.066  -0.835
  748   1HG2  VAL  93          1HG2      VAL  93 -15.703 -10.831   2.521
  749   2HG2  VAL  93          2HG2      VAL  93 -15.456 -12.371   1.699
  750   3HG2  VAL  93          3HG2      VAL  93 -16.891 -12.124   2.693
  751    HA   PRO  94           HA       PRO  94 -18.125 -10.331  -3.506
  752   1HB   PRO  94          2HB       PRO  94 -19.998  -8.308  -3.619
  753   2HB   PRO  94          1HB       PRO  94 -20.327  -9.930  -2.973
  754   1HG   PRO  94          2HG       PRO  94 -19.578  -7.433  -1.498
  755   2HG   PRO  94          1HG       PRO  94 -20.865  -8.603  -1.141
  756   1HD   PRO  94          2HD       PRO  94 -18.594  -8.711   0.204
  757   2HD   PRO  94          1HD       PRO  94 -19.355 -10.216  -0.353
  758    H    GLU  95           H        GLU  95 -17.341  -7.154  -2.098
  759    HA   GLU  95           HA       GLU  95 -16.548  -6.107  -4.749
  760   1HB   GLU  95          2HB       GLU  95 -16.869  -5.110  -1.948
  761   2HB   GLU  95          1HB       GLU  95 -15.759  -4.234  -3.004
  762   1HG   GLU  95          2HG       GLU  95 -18.574  -4.938  -3.853
  763   2HG   GLU  95          1HG       GLU  95 -18.187  -3.429  -3.026
  764    H    ASP  96           H        ASP  96 -15.108  -7.381  -1.797
  765    HA   ASP  96           HA       ASP  96 -12.858  -7.850  -1.226
  766   1HB   ASP  96          2HB       ASP  96 -13.688  -9.213  -3.394
  767   2HB   ASP  96          1HB       ASP  96 -12.350  -8.328  -4.129
  768    H    HIS  97           H        HIS  97 -12.213  -5.647  -0.730
  769    HA   HIS  97           HA       HIS  97 -10.082  -4.653  -2.479
  770   1HB   HIS  97          2HB       HIS  97 -12.811  -3.453  -2.324
  771   2HB   HIS  97          1HB       HIS  97 -11.445  -2.339  -2.387
  772    HD1  HIS  97           1HD      HIS  97  -9.587  -3.227  -4.373
  773    HD2  HIS  97           2HD      HIS  97 -13.637  -4.080  -4.868
  774    HE1  HIS  97           1HE      HIS  97  -9.922  -3.710  -6.837
  775    H    ALA  98           H        ALA  98  -8.548  -4.247  -0.925
  776    HA   ALA  98           HA       ALA  98  -9.443  -3.041   1.669
  777   1HB   ALA  98          1HB       ALA  98  -7.297  -4.948   0.799
  778   2HB   ALA  98          2HB       ALA  98  -8.399  -5.062   2.171
  779   3HB   ALA  98          3HB       ALA  98  -7.020  -3.966   2.237
  780    H    TYR  99           H        TYR  99  -8.676  -0.999   2.152
  781    HA   TYR  99           HA       TYR  99  -6.671   0.194   0.276
  782   1HB   TYR  99          2HB       TYR  99  -8.918   1.272   1.987
  783   2HB   TYR  99          1HB       TYR  99  -7.713   2.336   1.265
  784    HD1  TYR  99           1HD      TYR  99  -7.498   2.515  -1.196
  785    HD2  TYR  99           2HD      TYR  99 -10.584   0.154   0.635
  786    HE1  TYR  99           1HE      TYR  99  -8.718   2.438  -3.353
  787    HE2  TYR  99           2HE      TYR  99 -11.805   0.077  -1.523
  788    HH   TYR  99           HH       TYR  99 -10.716   1.943  -4.317
  789    H    ILE 100           H        ILE 100  -4.698   0.758   1.098
  790    HA   ILE 100           HA       ILE 100  -4.411   1.108   4.059
  791    HB   ILE 100           HB       ILE 100  -2.343  -0.251   3.898
  792   1HG1  ILE 100          2HG1      ILE 100  -2.708  -1.539   1.405
  793   2HG1  ILE 100          1HG1      ILE 100  -2.803   0.191   1.079
  794   1HG2  ILE 100          1HG2      ILE 100  -4.584  -1.305   4.356
  795   2HG2  ILE 100          2HG2      ILE 100  -3.417  -2.404   3.620
  796   3HG2  ILE 100          3HG2      ILE 100  -4.696  -1.689   2.639
  797   1HD1  ILE 100          1HD1      ILE 100  -0.560  -1.281   2.484
  798   2HD1  ILE 100          2HD1      ILE 100  -0.683   0.477   2.419
  799   3HD1  ILE 100          3HD1      ILE 100  -0.478  -0.449   0.932
  800    H    ARG 101           H        ARG 101  -2.192   2.183   4.525
  801    HA   ARG 101           HA       ARG 101  -0.901   3.644   2.359
  802   1HB   ARG 101          2HB       ARG 101  -1.729   5.884   3.231
  803   2HB   ARG 101          1HB       ARG 101  -2.959   4.899   2.438
  804   1HG   ARG 101          2HG       ARG 101  -3.915   4.230   4.509
  805   2HG   ARG 101          1HG       ARG 101  -2.518   4.797   5.425
  806   1HD   ARG 101          2HD       ARG 101  -3.110   7.148   4.470
  807   2HD   ARG 101          1HD       ARG 101  -4.696   6.430   4.122
  808    HE   ARG 101           HE       ARG 101  -3.699   5.897   6.831
  809   1HH1  ARG 101          1HH2      ARG 101  -4.840   8.551   5.057
  810   2HH1  ARG 101          2HH2      ARG 101  -6.096   8.964   6.177
  811   1HH2  ARG 101          1HH1      ARG 101  -5.617   6.157   8.155
  812   2HH2  ARG 101          2HH1      ARG 101  -6.536   7.607   7.931
  813    H    PHE 102           H        PHE 102   0.806   5.109   3.217
  814    HA   PHE 102           HA       PHE 102   1.425   4.842   6.112
  815   1HB   PHE 102          2HB       PHE 102   3.800   4.128   5.278
  816   2HB   PHE 102          1HB       PHE 102   2.521   2.915   5.313
  817    HD1  PHE 102           1HD      PHE 102   4.596   5.066   3.167
  818    HD2  PHE 102           2HD      PHE 102   1.452   2.140   3.252
  819    HE1  PHE 102           1HE      PHE 102   4.852   4.719   0.724
  820    HE2  PHE 102           2HE      PHE 102   1.708   1.793   0.811
  821    HZ   PHE 102           HZ       PHE 102   3.407   3.083  -0.454
  822    HA   PRO 103           HA       PRO 103   3.114   8.849   5.543
  823   1HB   PRO 103          2HB       PRO 103   5.249   8.835   7.258
  824   2HB   PRO 103          1HB       PRO 103   3.563   8.888   7.811
  825   1HG   PRO 103          2HG       PRO 103   5.440   6.583   7.679
  826   2HG   PRO 103          1HG       PRO 103   4.230   6.985   8.907
  827   1HD   PRO 103          2HD       PRO 103   3.855   5.089   6.980
  828   2HD   PRO 103          1HD       PRO 103   2.530   5.994   7.744
  829    H    VAL 104           H        VAL 104   5.076  10.036   4.770
  830    HA   VAL 104           HA       VAL 104   7.246   8.365   3.616
  831    HB   VAL 104           HB       VAL 104   6.803   9.436   1.386
  832   1HG1  VAL 104          1HG1      VAL 104   4.309   8.001   2.265
  833   2HG1  VAL 104          2HG1      VAL 104   5.856   7.155   2.263
  834   3HG1  VAL 104          3HG1      VAL 104   5.217   7.827   0.763
  835   1HG2  VAL 104          1HG2      VAL 104   4.076  10.082   1.661
  836   2HG2  VAL 104          2HG2      VAL 104   5.403  11.207   1.368
  837   3HG2  VAL 104          3HG2      VAL 104   4.880  10.870   3.018
  838    H    SER 105           H        SER 105   8.643   9.562   5.028
  839    HA   SER 105           HA       SER 105   8.728  12.512   4.754
  840   1HB   SER 105          2HB       SER 105   8.845  11.217   6.940
  841   2HB   SER 105          1HB       SER 105  10.434  10.652   6.432
  842    HG   SER 105           HG       SER 105  11.170  12.490   7.105
  843    H    ASP 106           H        ASP 106  10.822  13.556   4.315
  844    HA   ASP 106           HA       ASP 106  12.820  13.846   3.099
  845   1HB   ASP 106          2HB       ASP 106  13.076  10.844   3.130
  846   2HB   ASP 106          1HB       ASP 106  14.347  12.059   3.250
  847    H    GLY 107           H        GLY 107  10.137  13.069   1.735
  848   1HA   GLY 107          2HA       GLY 107   9.475  12.841  -0.510
  849   2HA   GLY 107          1HA       GLY 107  11.162  13.097  -0.951
  850    H    THR 108           H        THR 108  10.210  10.524   1.222
  851    HA   THR 108           HA       THR 108  11.607   8.419   0.162
  852    HB   THR 108           HB       THR 108   8.762   8.402   1.191
  853    HG1  THR 108           1HG      THR 108  11.022   7.801   2.714
  854   1HG2  THR 108          1HG2      THR 108   8.824   6.160   1.093
  855   2HG2  THR 108          2HG2      THR 108  10.385   6.125   1.912
  856   3HG2  THR 108          3HG2      THR 108  10.313   6.296   0.158
  857    H    GLN 109           H        GLN 109  11.747   7.750  -1.946
  858    HA   GLN 109           HA       GLN 109   9.229   7.681  -3.571
  859   1HB   GLN 109          2HB       GLN 109  11.043   9.249  -4.276
  860   2HB   GLN 109          1HB       GLN 109  12.133   7.872  -4.438
  861   1HG   GLN 109          2HG       GLN 109  10.434   6.868  -6.045
  862   2HG   GLN 109          1HG       GLN 109   9.620   8.434  -6.028
  863   1HE2  GLN 109          1HE2      GLN 109  11.689  10.260  -6.100
  864   2HE2  GLN 109          2HE2      GLN 109  12.638  10.039  -7.490
  865    H    GLU 110           H        GLU 110  11.669   5.757  -2.106
  866    HA   GLU 110           HA       GLU 110  10.712   3.371  -3.641
  867   1HB   GLU 110          2HB       GLU 110  13.547   3.407  -2.801
  868   2HB   GLU 110          1HB       GLU 110  12.839   2.890  -4.331
  869   1HG   GLU 110          2HG       GLU 110  12.476   5.318  -4.897
  870   2HG   GLU 110          1HG       GLU 110  13.392   5.736  -3.450
  871    H    LEU 111           H        LEU 111  10.027   1.812  -2.204
  872    HA   LEU 111           HA       LEU 111  11.334   1.686   0.478
  873   1HB   LEU 111          2HB       LEU 111   8.673   1.139   0.997
  874   2HB   LEU 111          1HB       LEU 111   9.470   2.679   1.303
  875    HG   LEU 111           HG       LEU 111   8.308   2.086  -1.413
  876   1HD1  LEU 111          1HD1      LEU 111   6.167   2.443  -0.745
  877   2HD1  LEU 111          2HD1      LEU 111   6.645   3.655   0.445
  878   3HD1  LEU 111          3HD1      LEU 111   6.755   1.939   0.840
  879   1HD2  LEU 111          1HD2      LEU 111   8.901   4.235  -1.786
  880   2HD2  LEU 111          2HD2      LEU 111   9.711   4.222  -0.219
  881   3HD2  LEU 111          3HD2      LEU 111   8.038   4.766  -0.343
  882    H    LYS 112           H        LYS 112  10.787  -0.413   1.602
  883    HA   LYS 112           HA       LYS 112  10.597  -2.620  -0.406
  884   1HB   LYS 112          2HB       LYS 112  11.829  -2.248   2.323
  885   2HB   LYS 112          1HB       LYS 112  11.558  -3.868   1.677
  886   1HG   LYS 112          2HG       LYS 112  13.691  -3.469   0.869
  887   2HG   LYS 112          1HG       LYS 112  12.735  -2.835  -0.471
  888   1HD   LYS 112          2HD       LYS 112  12.981  -0.750   1.454
  889   2HD   LYS 112          1HD       LYS 112  14.590  -1.431   1.204
  890   1HE   LYS 112          2HE       LYS 112  13.063  -1.075  -1.295
  891   2HE   LYS 112          1HE       LYS 112  13.442   0.440  -0.452
  892   1HZ   LYS 112          1HZ       LYS 112  15.436  -1.716  -0.855
  893   2HZ   LYS 112          2HZ       LYS 112  15.717  -0.118  -0.352
  894   3HZ   LYS 112          3HZ       LYS 112  15.245  -0.437  -1.952
  895    H    ILE 113           H        ILE 113   8.469  -3.297  -0.543
  896    HA   ILE 113           HA       ILE 113   6.657  -3.148   1.759
  897    HB   ILE 113           HB       ILE 113   6.579  -3.843  -1.139
  898   1HG1  ILE 113          2HG1      ILE 113   4.238  -2.551  -0.250
  899   2HG1  ILE 113          1HG1      ILE 113   5.552  -1.845   0.692
  900   1HG2  ILE 113          1HG2      ILE 113   4.786  -5.030   0.958
  901   2HG2  ILE 113          2HG2      ILE 113   5.416  -5.766  -0.516
  902   3HG2  ILE 113          3HG2      ILE 113   4.105  -4.590  -0.608
  903   1HD1  ILE 113          1HD1      ILE 113   5.573  -2.138  -2.324
  904   2HD1  ILE 113          2HD1      ILE 113   6.791  -1.325  -1.341
  905   3HD1  ILE 113          3HD1      ILE 113   5.166  -0.651  -1.467
  906    H    VAL 114           H        VAL 114   5.790  -4.950   2.871
  907    HA   VAL 114           HA       VAL 114   7.098  -7.593   2.347
  908    HB   VAL 114           HB       VAL 114   6.484  -6.386   5.059
  909   1HG1  VAL 114          1HG1      VAL 114   6.850  -8.962   4.525
  910   2HG1  VAL 114          2HG1      VAL 114   7.575  -8.228   5.956
  911   3HG1  VAL 114          3HG1      VAL 114   8.548  -8.486   4.507
  912   1HG2  VAL 114          1HG2      VAL 114   8.951  -5.958   5.174
  913   2HG2  VAL 114          2HG2      VAL 114   8.140  -4.973   3.957
  914   3HG2  VAL 114          3HG2      VAL 114   9.069  -6.389   3.469
  915    H    SER 115           H        SER 115   5.723  -9.402   2.727
  916    HA   SER 115           HA       SER 115   3.221  -9.340   4.082
  917   1HB   SER 115          2HB       SER 115   3.342  -8.191   1.372
  918   2HB   SER 115          1HB       SER 115   2.061  -9.380   1.585
  919    HG   SER 115           HG       SER 115   1.046  -7.792   2.514
  920    H    SER 116           H        SER 116   1.857 -11.282   3.487
  921    HA   SER 116           HA       SER 116   3.246 -13.332   1.837
  922   1HB   SER 116          2HB       SER 116   2.985 -14.903   3.837
  923   2HB   SER 116          1HB       SER 116   4.207 -13.648   4.013
  924    HG   SER 116           HG       SER 116   1.540 -13.247   4.847
  925    H    THR 117           H        THR 117   1.395 -13.268   0.439
  926    HA   THR 117           HA       THR 117  -1.273 -13.827   1.619
  927    HB   THR 117           HB       THR 117  -2.075 -13.139  -0.525
  928    HG1  THR 117           1HG      THR 117  -0.936 -14.167  -2.006
  929   1HG2  THR 117          1HG2      THR 117  -0.446 -11.529   0.972
  930   2HG2  THR 117          2HG2      THR 117  -1.373 -10.981  -0.425
  931   3HG2  THR 117          3HG2      THR 117   0.324 -11.425  -0.612
  932    H    GLN 118           H        GLN 118  -2.580 -15.598   0.667
  933    HA   GLN 118           HA       GLN 118  -1.155 -17.732  -0.792
  934   1HB   GLN 118          2HB       GLN 118  -0.433 -18.192   1.449
  935   2HB   GLN 118          1HB       GLN 118  -2.050 -17.910   2.096
  936   1HG   GLN 118          2HG       GLN 118  -2.901 -19.910   1.124
  937   2HG   GLN 118          1HG       GLN 118  -1.485 -20.096   0.087
  938   1HE2  GLN 118          1HE2      GLN 118  -2.090 -19.707   3.637
  939   2HE2  GLN 118          2HE2      GLN 118  -1.000 -20.926   4.096
  940    H    ILE 119           H        ILE 119  -2.761 -17.874  -2.367
  941    HA   ILE 119           HA       ILE 119  -5.614 -17.968  -1.528
  942    HB   ILE 119           HB       ILE 119  -4.385 -18.026  -4.298
  943   1HG1  ILE 119          2HG1      ILE 119  -5.232 -15.441  -3.859
  944   2HG1  ILE 119          1HG1      ILE 119  -4.536 -15.871  -2.296
  945   1HG2  ILE 119          1HG2      ILE 119  -7.097 -17.274  -3.181
  946   2HG2  ILE 119          2HG2      ILE 119  -6.726 -18.568  -4.320
  947   3HG2  ILE 119          3HG2      ILE 119  -6.590 -16.884  -4.824
  948   1HD1  ILE 119          1HD1      ILE 119  -3.193 -15.326  -4.821
  949   2HD1  ILE 119          2HD1      ILE 119  -2.724 -16.893  -4.162
  950   3HD1  ILE 119          3HD1      ILE 119  -2.515 -15.432  -3.196
  951    H    ASP 120           H        ASP 120  -3.541 -20.225  -1.178
  952    HA   ASP 120           HA       ASP 120  -3.471 -22.572  -1.469
  953   1HB   ASP 120          2HB       ASP 120  -6.257 -21.614  -1.269
  954   2HB   ASP 120          1HB       ASP 120  -6.095 -23.235  -1.946
  955    H    ASP 121           H        ASP 121  -2.748 -21.222  -3.828
  956    HA   ASP 121           HA       ASP 121  -4.267 -22.580  -6.012
  957   1HB   ASP 121          2HB       ASP 121  -2.650 -20.125  -5.648
  958   2HB   ASP 121          1HB       ASP 121  -2.430 -20.939  -7.197
  959    H    GLY 122           H        GLY 122  -0.884 -22.008  -4.961
  960   1HA   GLY 122          2HA       GLY 122  -0.168 -24.749  -5.729
  961   2HA   GLY 122          1HA       GLY 122   0.580 -23.496  -6.720
  962    H    GLU 123           H        GLU 123   1.705 -21.716  -5.409
  963    HA   GLU 123           HA       GLU 123   3.063 -22.953  -3.034
  964   1HB   GLU 123          2HB       GLU 123   4.006 -21.300  -5.374
  965   2HB   GLU 123          1HB       GLU 123   4.947 -21.356  -3.883
  966   1HG   GLU 123          2HG       GLU 123   4.033 -23.985  -4.879
  967   2HG   GLU 123          1HG       GLU 123   5.209 -23.165  -5.908
  968    H    GLU 124           H        GLU 124   3.650 -21.460  -1.324
  969    HA   GLU 124           HA       GLU 124   1.708 -19.363  -0.838
  970   1HB   GLU 124          2HB       GLU 124   2.516 -20.553   1.034
  971   2HB   GLU 124          1HB       GLU 124   4.191 -20.442   0.492
  972   1HG   GLU 124          2HG       GLU 124   4.307 -18.111   1.031
  973   2HG   GLU 124          1HG       GLU 124   2.562 -18.017   1.279
  974    H    THR 125           H        THR 125   1.855 -17.276  -1.567
  975    HA   THR 125           HA       THR 125   4.319 -16.318  -2.855
  976    HB   THR 125           HB       THR 125   1.724 -14.867  -2.257
  977    HG1  THR 125           1HG      THR 125   1.980 -15.878  -4.746
  978   1HG2  THR 125          1HG2      THR 125   3.022 -13.223  -3.168
  979   2HG2  THR 125          2HG2      THR 125   2.575 -14.012  -4.681
  980   3HG2  THR 125          3HG2      THR 125   4.125 -14.373  -3.923
  981    H    ASN 126           H        ASN 126   5.853 -16.019  -1.164
  982    HA   ASN 126           HA       ASN 126   5.083 -14.233   1.099
  983   1HB   ASN 126          2HB       ASN 126   6.692 -16.555   0.738
  984   2HB   ASN 126          1HB       ASN 126   7.776 -15.239   1.191
  985   1HD2  ASN 126          1HD2      ASN 126   4.379 -15.982   2.168
  986   2HD2  ASN 126          2HD2      ASN 126   4.702 -15.966   3.835
  987    H    TYR 127           H        TYR 127   5.422 -12.085   0.628
  988    HA   TYR 127           HA       TYR 127   7.456 -11.250  -1.326
  989   1HB   TYR 127          2HB       TYR 127   5.475  -9.815   0.468
  990   2HB   TYR 127          1HB       TYR 127   6.510  -8.987  -0.696
  991    HD1  TYR 127           1HD      TYR 127   3.426 -10.746  -0.219
  992    HD2  TYR 127           2HD      TYR 127   6.410  -9.789  -3.157
  993    HE1  TYR 127           1HE      TYR 127   1.813 -11.271  -2.027
  994    HE2  TYR 127           2HE      TYR 127   4.797 -10.314  -4.966
  995    HH   TYR 127           HH       TYR 127   2.634 -10.732  -5.433
  996    H    ASP 128           H        ASP 128   9.177 -12.303   0.203
  997    HA   ASP 128           HA       ASP 128   9.888 -11.259   2.725
  998   1HB   ASP 128          2HB       ASP 128  10.822 -13.237   1.423
  999   2HB   ASP 128          1HB       ASP 128  11.785 -12.076   0.507
 1000    H    TYR 129           H        TYR 129  10.935 -10.141  -0.516
 1001    HA   TYR 129           HA       TYR 129  11.467  -7.454   0.674
 1002   1HB   TYR 129          2HB       TYR 129  13.610  -8.445   0.731
 1003   2HB   TYR 129          1HB       TYR 129  13.348  -9.306  -0.786
 1004    HD1  TYR 129           1HD      TYR 129  13.878  -5.935   0.699
 1005    HD2  TYR 129           2HD      TYR 129  13.841  -8.299  -2.888
 1006    HE1  TYR 129           1HE      TYR 129  14.902  -4.055  -0.552
 1007    HE2  TYR 129           2HE      TYR 129  14.866  -6.419  -4.138
 1008    HH   TYR 129           HH       TYR 129  15.000  -3.280  -2.950
 1009    H    THR 130           H        THR 130   9.955  -6.297  -0.508
 1010    HA   THR 130           HA       THR 130   9.923  -6.694  -3.482
 1011    HB   THR 130           HB       THR 130   7.829  -5.754  -1.497
 1012    HG1  THR 130           1HG      THR 130   7.882  -7.959  -3.274
 1013   1HG2  THR 130          1HG2      THR 130   7.740  -5.915  -4.520
 1014   2HG2  THR 130          2HG2      THR 130   7.581  -4.460  -3.536
 1015   3HG2  THR 130          3HG2      THR 130   6.321  -5.693  -3.496
 1016    H    LYS 131           H        LYS 131  11.379  -5.115  -4.186
 1017    HA   LYS 131           HA       LYS 131  11.550  -2.479  -2.944
 1018   1HB   LYS 131          2HB       LYS 131  13.424  -3.723  -4.033
 1019   2HB   LYS 131          1HB       LYS 131  12.607  -3.537  -5.586
 1020   1HG   LYS 131          2HG       LYS 131  12.614  -1.011  -5.092
 1021   2HG   LYS 131          1HG       LYS 131  13.787  -1.384  -3.828
 1022   1HD   LYS 131          2HD       LYS 131  15.429  -1.989  -5.333
 1023   2HD   LYS 131          1HD       LYS 131  14.265  -2.526  -6.547
 1024   1HE   LYS 131          2HE       LYS 131  13.627   0.075  -6.554
 1025   2HE   LYS 131          1HE       LYS 131  15.314   0.223  -6.022
 1026   1HZ   LYS 131          1HZ       LYS 131  16.037  -1.093  -7.857
 1027   2HZ   LYS 131          2HZ       LYS 131  15.047   0.140  -8.479
 1028   3HZ   LYS 131          3HZ       LYS 131  14.443  -1.440  -8.322
 1029    H    LEU 132           H        LEU 132   9.545  -1.403  -3.168
 1030    HA   LEU 132           HA       LEU 132   8.365  -1.166  -5.893
 1031   1HB   LEU 132          2HB       LEU 132   6.848  -1.772  -4.124
 1032   2HB   LEU 132          1HB       LEU 132   7.463  -0.493  -3.078
 1033    HG   LEU 132           HG       LEU 132   6.461   0.430  -5.699
 1034   1HD1  LEU 132          1HD1      LEU 132   4.091   0.303  -4.336
 1035   2HD1  LEU 132          2HD1      LEU 132   4.823  -1.239  -3.894
 1036   3HD1  LEU 132          3HD1      LEU 132   4.572  -0.837  -5.592
 1037   1HD2  LEU 132          1HD2      LEU 132   7.123   1.563  -3.286
 1038   2HD2  LEU 132          2HD2      LEU 132   5.366   1.476  -3.165
 1039   3HD2  LEU 132          3HD2      LEU 132   6.115   2.341  -4.506
 1040    H    VAL 133           H        VAL 133   9.116   0.553  -7.074
 1041    HA   VAL 133           HA       VAL 133  10.144   2.959  -5.647
 1042    HB   VAL 133           HB       VAL 133  10.531   1.592  -8.261
 1043   1HG1  VAL 133          1HG1      VAL 133  10.681   4.590  -7.884
 1044   2HG1  VAL 133          2HG1      VAL 133   9.805   3.701  -9.130
 1045   3HG1  VAL 133          3HG1      VAL 133  11.568   3.747  -9.154
 1046   1HG2  VAL 133          1HG2      VAL 133  12.763   1.737  -7.682
 1047   2HG2  VAL 133          2HG2      VAL 133  12.051   1.824  -6.071
 1048   3HG2  VAL 133          3HG2      VAL 133  12.563   3.300  -6.891
 1049    H    PHE 134           H        PHE 134   8.708   4.610  -5.397
 1050    HA   PHE 134           HA       PHE 134   6.145   4.815  -6.616
 1051   1HB   PHE 134          2HB       PHE 134   8.059   6.581  -5.138
 1052   2HB   PHE 134          1HB       PHE 134   6.668   7.340  -5.909
 1053    HD1  PHE 134           1HD      PHE 134   7.652   6.411  -2.853
 1054    HD2  PHE 134           2HD      PHE 134   4.519   5.435  -5.625
 1055    HE1  PHE 134           1HE      PHE 134   6.214   5.690  -0.970
 1056    HE2  PHE 134           2HE      PHE 134   3.078   4.712  -3.741
 1057    HZ   PHE 134           HZ       PHE 134   3.924   4.839  -1.411
 1058    H    ALA 135           H        ALA 135   5.487   6.632  -8.131
 1059    HA   ALA 135           HA       ALA 135   7.129   6.644 -10.531
 1060   1HB   ALA 135          1HB       ALA 135   4.963   8.641 -10.167
 1061   2HB   ALA 135          2HB       ALA 135   4.482   6.963  -9.919
 1062   3HB   ALA 135          3HB       ALA 135   5.189   7.459 -11.456
 1063    H    LYS 136           H        LYS 136   6.648   8.720  -7.759
 1064    HA   LYS 136           HA       LYS 136   8.932  10.397  -8.592
 1065   1HB   LYS 136          2HB       LYS 136   7.050  12.268  -7.746
 1066   2HB   LYS 136          1HB       LYS 136   7.507  11.959  -9.422
 1067   1HG   LYS 136          2HG       LYS 136   5.710  10.380  -9.702
 1068   2HG   LYS 136          1HG       LYS 136   5.343  10.409  -7.976
 1069   1HD   LYS 136          2HD       LYS 136   5.171  12.853  -9.759
 1070   2HD   LYS 136          1HD       LYS 136   3.792  11.812  -9.402
 1071   1HE   LYS 136          2HE       LYS 136   3.472  13.119  -7.565
 1072   2HE   LYS 136          1HE       LYS 136   4.913  12.331  -6.889
 1073   1HZ   LYS 136          1HZ       LYS 136   4.783  14.829  -8.481
 1074   2HZ   LYS 136          2HZ       LYS 136   6.233  13.976  -8.242
 1075   3HZ   LYS 136          3HZ       LYS 136   5.395  14.626  -6.913
 1076    HA   PRO 137           HA       PRO 137   9.632  10.597  -4.263
 1077   1HB   PRO 137          2HB       PRO 137  10.344  13.202  -3.815
 1078   2HB   PRO 137          1HB       PRO 137  11.394  12.044  -4.655
 1079   1HG   PRO 137          2HG       PRO 137   9.647  14.173  -5.780
 1080   2HG   PRO 137          1HG       PRO 137  11.256  13.645  -6.294
 1081   1HD   PRO 137          2HD       PRO 137   8.955  12.920  -7.566
 1082   2HD   PRO 137          1HD       PRO 137  10.431  11.930  -7.564
 1083    H    ILE 138           H        ILE 138   8.273  10.716  -2.487
 1084    HA   ILE 138           HA       ILE 138   5.841  12.401  -2.717
 1085    HB   ILE 138           HB       ILE 138   6.573  10.436  -0.538
 1086   1HG1  ILE 138          2HG1      ILE 138   6.984   9.276  -2.642
 1087   2HG1  ILE 138          1HG1      ILE 138   5.452   8.708  -1.980
 1088   1HG2  ILE 138          1HG2      ILE 138   4.535  11.871  -0.314
 1089   2HG2  ILE 138          2HG2      ILE 138   4.155  10.151  -0.409
 1090   3HG2  ILE 138          3HG2      ILE 138   3.926  11.184  -1.819
 1091   1HD1  ILE 138          1HD1      ILE 138   4.258  10.348  -3.432
 1092   2HD1  ILE 138          2HD1      ILE 138   5.173   9.160  -4.360
 1093   3HD1  ILE 138          3HD1      ILE 138   5.806  10.793  -4.152
 1094    H    TYR 139           H        TYR 139   6.601  14.509  -2.168
 1095    HA   TYR 139           HA       TYR 139   7.989  14.832   0.453
 1096   1HB   TYR 139          2HB       TYR 139   7.665  16.377  -2.089
 1097   2HB   TYR 139          1HB       TYR 139   7.979  17.283  -0.609
 1098    HD1  TYR 139           1HD      TYR 139   9.910  16.265   0.921
 1099    HD2  TYR 139           2HD      TYR 139   9.487  15.574  -3.297
 1100    HE1  TYR 139           1HE      TYR 139  12.313  15.667   0.779
 1101    HE2  TYR 139           2HE      TYR 139  11.889  14.974  -3.439
 1102    HH   TYR 139           HH       TYR 139  13.880  15.092  -2.324
 1103    H    ASN 140           H        ASN 140   6.709  15.325   2.191
 1104    HA   ASN 140           HA       ASN 140   3.925  15.828   2.110
 1105   1HB   ASN 140          2HB       ASN 140   4.233  16.392   4.451
 1106   2HB   ASN 140          1HB       ASN 140   5.377  15.110   4.049
 1107   1HD2  ASN 140          1HD2      ASN 140   5.236  17.946   5.732
 1108   2HD2  ASN 140          2HD2      ASN 140   6.842  18.470   5.560
 1109    H    ASP 141           H        ASP 141   2.912  17.958   2.936
 1110    HA   ASP 141           HA       ASP 141   4.265  20.291   1.615
 1111   1HB   ASP 141          2HB       ASP 141   1.539  19.124   1.529
 1112   2HB   ASP 141          1HB       ASP 141   1.608  20.886   1.596
 1113    HA   PRO 142           HA       PRO 142   3.733  21.346   6.056
 1114   1HB   PRO 142          2HB       PRO 142   6.082  22.734   6.249
 1115   2HB   PRO 142          1HB       PRO 142   5.980  20.973   6.454
 1116   1HG   PRO 142          2HG       PRO 142   6.868  22.555   4.097
 1117   2HG   PRO 142          1HG       PRO 142   7.499  21.031   4.737
 1118   1HD   PRO 142          2HD       PRO 142   5.854  21.200   2.560
 1119   2HD   PRO 142          1HD       PRO 142   5.961  19.772   3.611
 1120    H    SER 143           H        SER 143   4.103  23.115   3.119
 1121    HA   SER 143           HA       SER 143   3.259  25.647   4.493
 1122   1HB   SER 143          2HB       SER 143   4.167  26.426   2.065
 1123   2HB   SER 143          1HB       SER 143   5.226  26.238   3.459
 1124    HG   SER 143           HG       SER 143   5.791  24.218   2.735
 1125    H    LEU 144           H        LEU 144   2.509  23.269   2.052
 1126    HA   LEU 144           HA       LEU 144   0.660  23.039   0.609
 1127   1HB   LEU 144          2HB       LEU 144  -0.166  24.259   3.159
 1128   2HB   LEU 144          1HB       LEU 144  -1.309  24.528   1.843
 1129    HG   LEU 144           HG       LEU 144  -0.172  21.782   2.282
 1130   1HD1  LEU 144          1HD1      LEU 144  -2.506  21.570   3.590
 1131   2HD1  LEU 144          2HD1      LEU 144  -2.126  23.244   3.996
 1132   3HD1  LEU 144          3HD1      LEU 144  -1.000  21.955   4.422
 1133   1HD2  LEU 144          1HD2      LEU 144  -1.814  21.160   0.832
 1134   2HD2  LEU 144          2HD2      LEU 144  -1.861  22.872   0.409
 1135   3HD2  LEU 144          3HD2      LEU 144  -3.005  22.223   1.583
  Start of MODEL   16
    1   1H    ALA   1          1HT       ALA   1  -3.047  -2.634  16.268
    2   2H    ALA   1          2HT       ALA   1  -2.602  -2.849  17.893
    3   3H    ALA   1          3HT       ALA   1  -2.529  -4.155  16.809
    4    HA   ALA   1           HA       ALA   1  -0.905  -1.710  16.394
    5   1HB   ALA   1          1HB       ALA   1   0.878  -3.093  17.580
    6   2HB   ALA   1          2HB       ALA   1  -0.418  -4.171  18.096
    7   3HB   ALA   1          3HB       ALA   1  -0.410  -2.488  18.621
    8    H    ASP   2           H        ASP   2  -1.238  -2.197  14.099
    9    HA   ASP   2           HA       ASP   2  -0.717  -3.285  12.063
   10   1HB   ASP   2          2HB       ASP   2   1.561  -4.429  13.696
   11   2HB   ASP   2          1HB       ASP   2   1.568  -3.988  11.988
   12    H    GLU   3           H        GLU   3  -2.649  -4.721  12.384
   13    HA   GLU   3           HA       GLU   3  -2.072  -7.447  13.407
   14   1HB   GLU   3          2HB       GLU   3  -4.191  -5.766  13.639
   15   2HB   GLU   3          1HB       GLU   3  -4.697  -6.699  12.230
   16   1HG   GLU   3          2HG       GLU   3  -5.112  -8.534  13.479
   17   2HG   GLU   3          1HG       GLU   3  -3.568  -8.395  14.320
   18    H    SER   4           H        SER   4  -4.140  -8.572  11.581
   19    HA   SER   4           HA       SER   4  -2.399  -8.894   9.174
   20   1HB   SER   4          2HB       SER   4  -4.629 -10.560  10.381
   21   2HB   SER   4          1HB       SER   4  -3.730 -11.000   8.932
   22    HG   SER   4           HG       SER   4  -2.986 -11.843  11.064
   23    H    LEU   5           H        LEU   5  -3.140  -8.149   7.216
   24    HA   LEU   5           HA       LEU   5  -5.342  -6.434   6.895
   25   1HB   LEU   5          2HB       LEU   5  -3.305  -7.642   5.344
   26   2HB   LEU   5          1HB       LEU   5  -4.820  -7.966   4.499
   27    HG   LEU   5           HG       LEU   5  -4.060  -5.219   5.515
   28   1HD1  LEU   5          1HD1      LEU   5  -3.987  -5.614   2.625
   29   2HD1  LEU   5          2HD1      LEU   5  -2.789  -6.606   3.457
   30   3HD1  LEU   5          3HD1      LEU   5  -2.795  -4.857   3.680
   31   1HD2  LEU   5          1HD2      LEU   5  -5.786  -4.572   3.785
   32   2HD2  LEU   5          2HD2      LEU   5  -6.434  -5.490   5.145
   33   3HD2  LEU   5          3HD2      LEU   5  -6.151  -6.288   3.598
   34    H    LYS   6           H        LYS   6  -5.270  -9.931   6.984
   35    HA   LYS   6           HA       LYS   6  -7.914 -10.261   5.753
   36   1HB   LYS   6          2HB       LYS   6  -6.495 -12.067   5.379
   37   2HB   LYS   6          1HB       LYS   6  -5.769 -11.957   6.982
   38   1HG   LYS   6          2HG       LYS   6  -7.250 -13.947   6.744
   39   2HG   LYS   6          1HG       LYS   6  -7.800 -12.845   8.006
   40   1HD   LYS   6          2HD       LYS   6  -9.796 -12.742   6.970
   41   2HD   LYS   6          1HD       LYS   6  -9.000 -11.943   5.614
   42   1HE   LYS   6          2HE       LYS   6  -9.997 -13.835   4.601
   43   2HE   LYS   6          1HE       LYS   6  -8.337 -14.387   4.902
   44   1HZ   LYS   6          1HZ       LYS   6 -10.415 -14.665   6.977
   45   2HZ   LYS   6          2HZ       LYS   6  -8.961 -15.527   6.802
   46   3HZ   LYS   6          3HZ       LYS   6 -10.266 -15.833   5.757
   47    H    ASP   7           H        ASP   7  -6.597  -9.848   8.972
   48    HA   ASP   7           HA       ASP   7  -9.196 -10.619  10.214
   49   1HB   ASP   7          2HB       ASP   7  -6.416 -10.027  11.269
   50   2HB   ASP   7          1HB       ASP   7  -7.790 -10.400  12.310
   51    H    ALA   8           H        ALA   8  -7.706  -7.835   9.018
   52    HA   ALA   8           HA       ALA   8  -8.908  -6.060  11.093
   53   1HB   ALA   8          1HB       ALA   8  -6.676  -5.984   9.154
   54   2HB   ALA   8          2HB       ALA   8  -6.818  -5.209  10.733
   55   3HB   ALA   8          3HB       ALA   8  -7.562  -4.468   9.316
   56    H    ILE   9           H        ILE   9  -9.084  -6.893   7.657
   57    HA   ILE   9           HA       ILE   9 -10.758  -4.759   6.773
   58    HB   ILE   9           HB       ILE   9 -11.297  -6.407   4.957
   59   1HG1  ILE   9          2HG1      ILE   9  -9.483  -8.345   6.376
   60   2HG1  ILE   9          1HG1      ILE   9 -11.209  -8.332   6.742
   61   1HG2  ILE   9          1HG2      ILE   9  -8.716  -6.963   4.579
   62   2HG2  ILE   9          2HG2      ILE   9  -8.524  -5.840   5.925
   63   3HG2  ILE   9          3HG2      ILE   9  -9.324  -5.313   4.445
   64   1HD1  ILE   9          1HD1      ILE   9 -10.287  -9.868   4.805
   65   2HD1  ILE   9          2HD1      ILE   9 -10.327  -8.371   3.875
   66   3HD1  ILE   9          3HD1      ILE   9 -11.809  -9.001   4.595
   67    H    LYS  10           H        LYS  10 -11.451  -7.523   8.764
   68    HA   LYS  10           HA       LYS  10 -14.330  -7.569   8.214
   69   1HB   LYS  10          2HB       LYS  10 -12.367  -9.207   9.397
   70   2HB   LYS  10          1HB       LYS  10 -13.473  -8.788  10.706
   71   1HG   LYS  10          2HG       LYS  10 -14.540 -10.650   9.808
   72   2HG   LYS  10          1HG       LYS  10 -15.325  -9.350   8.911
   73   1HD   LYS  10          2HD       LYS  10 -14.711 -10.838   7.205
   74   2HD   LYS  10          1HD       LYS  10 -13.376  -9.685   7.205
   75   1HE   LYS  10          2HE       LYS  10 -11.991 -11.464   7.493
   76   2HE   LYS  10          1HE       LYS  10 -12.664 -11.616   9.129
   77   1HZ   LYS  10          1HZ       LYS  10 -12.973 -13.645   7.780
   78   2HZ   LYS  10          2HZ       LYS  10 -13.911 -12.751   6.682
   79   3HZ   LYS  10          3HZ       LYS  10 -14.443 -12.962   8.282
   80    H    ASP  11           H        ASP  11 -14.616  -5.172   8.673
   81    HA   ASP  11           HA       ASP  11 -15.357  -4.796  11.516
   82   1HB   ASP  11          2HB       ASP  11 -12.913  -3.877  10.363
   83   2HB   ASP  11          1HB       ASP  11 -13.926  -2.462  10.656
   84    HA   PRO  12           HA       PRO  12 -18.594  -2.555   9.537
   85   1HB   PRO  12          2HB       PRO  12 -19.463  -1.067  11.662
   86   2HB   PRO  12          1HB       PRO  12 -19.785  -2.805  11.503
   87   1HG   PRO  12          2HG       PRO  12 -17.745  -1.400  13.151
   88   2HG   PRO  12          1HG       PRO  12 -18.709  -2.835  13.530
   89   1HD   PRO  12          2HD       PRO  12 -16.092  -2.930  12.754
   90   2HD   PRO  12          1HD       PRO  12 -17.250  -4.251  12.486
   91    H    ALA  13           H        ALA  13 -16.093  -0.836  11.347
   92    HA   ALA  13           HA       ALA  13 -16.765   1.793  10.255
   93   1HB   ALA  13          1HB       ALA  13 -14.071   1.193  11.360
   94   2HB   ALA  13          2HB       ALA  13 -15.436   0.870  12.430
   95   3HB   ALA  13          3HB       ALA  13 -15.191   2.490  11.777
   96    H    LEU  14           H        LEU  14 -14.497  -0.817   9.469
   97    HA   LEU  14           HA       LEU  14 -13.359   0.822   7.251
   98   1HB   LEU  14          2HB       LEU  14 -12.586  -1.818   8.534
   99   2HB   LEU  14          1HB       LEU  14 -11.691  -1.054   7.219
  100    HG   LEU  14           HG       LEU  14 -12.295   0.619   9.614
  101   1HD1  LEU  14          1HD1      LEU  14 -10.409  -1.730   9.560
  102   2HD1  LEU  14          2HD1      LEU  14 -11.527  -1.241  10.833
  103   3HD1  LEU  14          3HD1      LEU  14 -10.052  -0.316  10.552
  104   1HD2  LEU  14          1HD2      LEU  14  -9.582   0.670   8.687
  105   2HD2  LEU  14          2HD2      LEU  14 -10.810   1.928   8.538
  106   3HD2  LEU  14          3HD2      LEU  14 -10.648   0.701   7.282
  107    H    GLU  15           H        GLU  15 -16.075  -0.169   7.005
  108    HA   GLU  15           HA       GLU  15 -15.838  -2.451   5.099
  109   1HB   GLU  15          2HB       GLU  15 -17.530  -2.051   7.125
  110   2HB   GLU  15          1HB       GLU  15 -18.417  -1.154   5.893
  111   1HG   GLU  15          2HG       GLU  15 -18.876  -3.036   4.652
  112   2HG   GLU  15          1HG       GLU  15 -17.383  -3.844   5.131
  113    H    ASN  16           H        ASN  16 -16.574   0.976   5.272
  114    HA   ASN  16           HA       ASN  16 -16.273   1.317   2.405
  115   1HB   ASN  16          2HB       ASN  16 -18.689   2.038   2.094
  116   2HB   ASN  16          1HB       ASN  16 -18.471   0.311   2.378
  117   1HD2  ASN  16          1HD2      ASN  16 -20.367  -0.208   3.542
  118   2HD2  ASN  16          2HD2      ASN  16 -20.820   0.545   4.995
  119    H    LYS  17           H        LYS  17 -15.057   2.559   4.625
  120    HA   LYS  17           HA       LYS  17 -16.267   4.993   5.500
  121   1HB   LYS  17          2HB       LYS  17 -14.036   3.575   6.063
  122   2HB   LYS  17          1HB       LYS  17 -13.325   4.849   5.073
  123   1HG   LYS  17          2HG       LYS  17 -15.225   6.013   6.895
  124   2HG   LYS  17          1HG       LYS  17 -14.088   5.011   7.797
  125   1HD   LYS  17          2HD       LYS  17 -12.955   6.778   5.680
  126   2HD   LYS  17          1HD       LYS  17 -13.533   7.556   7.155
  127   1HE   LYS  17          2HE       LYS  17 -11.876   5.114   7.548
  128   2HE   LYS  17          1HE       LYS  17 -11.028   6.552   6.943
  129   1HZ   LYS  17          1HZ       LYS  17 -11.981   7.858   8.707
  130   2HZ   LYS  17          2HZ       LYS  17 -11.194   6.516   9.390
  131   3HZ   LYS  17          3HZ       LYS  17 -12.887   6.537   9.263
  132    H    GLU  18           H        GLU  18 -14.751   7.118   4.869
  133    HA   GLU  18           HA       GLU  18 -15.281   7.508   1.964
  134   1HB   GLU  18          2HB       GLU  18 -15.332   9.842   2.552
  135   2HB   GLU  18          1HB       GLU  18 -16.200   8.982   3.825
  136   1HG   GLU  18          2HG       GLU  18 -14.027   8.917   5.127
  137   2HG   GLU  18          1HG       GLU  18 -13.356  10.014   3.920
  138    H    HIS  19           H        HIS  19 -12.734   6.337   3.557
  139    HA   HIS  19           HA       HIS  19 -10.399   6.371   3.203
  140   1HB   HIS  19          2HB       HIS  19 -11.221   7.681   0.598
  141   2HB   HIS  19          1HB       HIS  19  -9.825   6.642   0.883
  142    HD1  HIS  19           1HD      HIS  19 -10.164   4.160   0.622
  143    HD2  HIS  19           2HD      HIS  19 -13.780   6.227   0.792
  144    HE1  HIS  19           1HE      HIS  19 -11.979   2.469   0.111
  145    H    ASP  20           H        ASP  20 -11.565   8.704   4.558
  146    HA   ASP  20           HA       ASP  20 -10.828  10.827   5.288
  147   1HB   ASP  20          2HB       ASP  20  -8.598   9.312   4.377
  148   2HB   ASP  20          1HB       ASP  20  -8.367  10.964   3.805
  149    H    ILE  21           H        ILE  21 -10.920  12.989   4.521
  150    HA   ILE  21           HA       ILE  21 -11.159  13.316   1.546
  151    HB   ILE  21           HB       ILE  21 -12.863  14.337   3.832
  152   1HG1  ILE  21          2HG1      ILE  21 -13.389  12.092   2.954
  153   2HG1  ILE  21          1HG1      ILE  21 -14.661  13.239   2.531
  154   1HG2  ILE  21          1HG2      ILE  21 -14.126  15.350   1.716
  155   2HG2  ILE  21          2HG2      ILE  21 -12.492  15.375   1.052
  156   3HG2  ILE  21          3HG2      ILE  21 -12.855  16.255   2.538
  157   1HD1  ILE  21          1HD1      ILE  21 -14.372  12.615   0.384
  158   2HD1  ILE  21          2HD1      ILE  21 -12.911  11.711   0.781
  159   3HD1  ILE  21          3HD1      ILE  21 -12.814  13.439   0.439
  160    H    GLY  22           H        GLY  22 -10.406  15.347   0.738
  161   1HA   GLY  22          2HA       GLY  22  -9.782  17.725   1.723
  162   2HA   GLY  22          1HA       GLY  22  -8.573  16.776   2.591
  163    HA   PRO  23           HA       PRO  23  -6.618  18.001  -1.352
  164   1HB   PRO  23          2HB       PRO  23  -4.158  18.466  -0.250
  165   2HB   PRO  23          1HB       PRO  23  -5.447  19.686  -0.283
  166   1HG   PRO  23          2HG       PRO  23  -4.560  17.930   1.947
  167   2HG   PRO  23          1HG       PRO  23  -5.098  19.616   1.982
  168   1HD   PRO  23          2HD       PRO  23  -6.673  17.500   2.709
  169   2HD   PRO  23          1HD       PRO  23  -7.308  19.043   2.092
  170    H    ARG  24           H        ARG  24  -5.493  16.544  -2.657
  171    HA   ARG  24           HA       ARG  24  -3.713  14.512  -1.518
  172   1HB   ARG  24          2HB       ARG  24  -5.159  12.622  -2.144
  173   2HB   ARG  24          1HB       ARG  24  -6.005  13.680  -1.013
  174   1HG   ARG  24          2HG       ARG  24  -7.252  14.714  -2.808
  175   2HG   ARG  24          1HG       ARG  24  -6.295  13.865  -4.023
  176   1HD   ARG  24          2HD       ARG  24  -7.137  11.684  -3.032
  177   2HD   ARG  24          1HD       ARG  24  -8.266  12.651  -2.062
  178    HE   ARG  24           HE       ARG  24  -8.229  13.199  -4.968
  179   1HH1  ARG  24          1HH2      ARG  24 -10.423  13.844  -2.910
  180   2HH1  ARG  24          2HH2      ARG  24 -11.638  12.699  -3.370
  181   1HH2  ARG  24          1HH1      ARG  24  -9.482  10.782  -5.291
  182   2HH2  ARG  24          2HH1      ARG  24 -11.106  10.967  -4.719
  183    H    GLU  25           H        GLU  25  -2.641  13.283  -3.226
  184    HA   GLU  25           HA       GLU  25  -3.080  14.379  -5.984
  185   1HB   GLU  25          2HB       GLU  25  -0.600  14.047  -4.302
  186   2HB   GLU  25          1HB       GLU  25  -0.486  14.087  -6.062
  187   1HG   GLU  25          2HG       GLU  25  -2.054  16.230  -5.732
  188   2HG   GLU  25          1HG       GLU  25  -1.250  16.258  -4.162
  189    H    GLN  26           H        GLN  26  -1.285  12.826  -7.360
  190    HA   GLN  26           HA       GLN  26  -2.066  10.005  -6.712
  191   1HB   GLN  26          2HB       GLN  26  -2.558   9.694  -9.049
  192   2HB   GLN  26          1HB       GLN  26  -3.357  11.190  -8.564
  193   1HG   GLN  26          2HG       GLN  26  -0.947  12.179  -9.293
  194   2HG   GLN  26          1HG       GLN  26  -1.034  10.785 -10.370
  195   1HE2  GLN  26          1HE2      GLN  26  -1.392  13.820 -10.865
  196   2HE2  GLN  26          2HE2      GLN  26  -2.865  13.920 -11.704
  197    H    VAL  27           H        VAL  27  -0.463   8.439  -7.204
  198    HA   VAL  27           HA       VAL  27   2.083   9.334  -8.442
  199    HB   VAL  27           HB       VAL  27   1.561   8.821  -5.570
  200   1HG1  VAL  27          1HG1      VAL  27   3.970   7.986  -5.330
  201   2HG1  VAL  27          2HG1      VAL  27   3.905   7.618  -7.053
  202   3HG1  VAL  27          3HG1      VAL  27   2.798   6.816  -5.938
  203   1HG2  VAL  27          1HG2      VAL  27   2.290  11.009  -6.308
  204   2HG2  VAL  27          2HG2      VAL  27   3.650  10.312  -7.188
  205   3HG2  VAL  27          3HG2      VAL  27   3.627  10.272  -5.425
  206    H    ASN  28           H        ASN  28   3.120   7.624  -9.475
  207    HA   ASN  28           HA       ASN  28   1.716   5.014  -9.499
  208   1HB   ASN  28          2HB       ASN  28   2.986   6.653 -11.363
  209   2HB   ASN  28          1HB       ASN  28   4.129   5.330 -11.127
  210   1HD2  ASN  28          1HD2      ASN  28   3.300   3.093 -11.514
  211   2HD2  ASN  28          2HD2      ASN  28   1.967   2.857 -12.539
  212    H    PHE  29           H        PHE  29   3.239   3.025  -9.535
  213    HA   PHE  29           HA       PHE  29   5.607   3.394  -7.754
  214   1HB   PHE  29          2HB       PHE  29   4.657   1.301  -6.540
  215   2HB   PHE  29          1HB       PHE  29   3.896   2.859  -6.213
  216    HD1  PHE  29           1HD      PHE  29   3.614  -0.230  -8.284
  217    HD2  PHE  29           2HD      PHE  29   1.616   3.251  -6.748
  218    HE1  PHE  29           1HE      PHE  29   1.444  -1.114  -9.098
  219    HE2  PHE  29           2HE      PHE  29  -0.553   2.365  -7.563
  220    HZ   PHE  29           HZ       PHE  29  -0.640   0.185  -8.738
  221    H    GLN  30           H        GLN  30   7.304   2.096  -8.366
  222    HA   GLN  30           HA       GLN  30   6.870   0.208 -10.628
  223   1HB   GLN  30          2HB       GLN  30   9.254   1.560  -9.342
  224   2HB   GLN  30          1HB       GLN  30   9.433   0.332 -10.597
  225   1HG   GLN  30          2HG       GLN  30   9.417   2.317 -11.843
  226   2HG   GLN  30          1HG       GLN  30   7.731   1.805 -11.928
  227   1HE2  GLN  30          1HE2      GLN  30   6.153   3.177 -10.984
  228   2HE2  GLN  30          2HE2      GLN  30   6.530   4.610 -10.156
  229    H    LEU  31           H        LEU  31   6.450  -1.873  -9.976
  230    HA   LEU  31           HA       LEU  31   7.472  -2.868  -7.387
  231   1HB   LEU  31          2HB       LEU  31   5.538  -3.726  -9.518
  232   2HB   LEU  31          1HB       LEU  31   6.142  -4.933  -8.380
  233    HG   LEU  31           HG       LEU  31   5.165  -2.326  -7.283
  234   1HD1  LEU  31          1HD1      LEU  31   3.039  -4.284  -7.360
  235   2HD1  LEU  31          2HD1      LEU  31   3.562  -3.897  -8.999
  236   3HD1  LEU  31          3HD1      LEU  31   3.024  -2.611  -7.918
  237   1HD2  LEU  31          1HD2      LEU  31   6.148  -4.635  -6.187
  238   2HD2  LEU  31          2HD2      LEU  31   4.412  -4.936  -6.115
  239   3HD2  LEU  31          3HD2      LEU  31   5.093  -3.508  -5.334
  240    H    LEU  32           H        LEU  32   9.505  -3.736  -7.343
  241    HA   LEU  32           HA       LEU  32  10.349  -5.482  -9.621
  242   1HB   LEU  32          2HB       LEU  32  11.823  -3.171  -8.328
  243   2HB   LEU  32          1HB       LEU  32  12.622  -4.361  -9.357
  244    HG   LEU  32           HG       LEU  32  10.206  -2.756 -10.236
  245   1HD1  LEU  32          1HD1      LEU  32  13.169  -2.227 -10.537
  246   2HD1  LEU  32          2HD1      LEU  32  11.929  -1.140  -9.913
  247   3HD1  LEU  32          3HD1      LEU  32  11.975  -1.531 -11.631
  248   1HD2  LEU  32          1HD2      LEU  32  10.559  -4.854 -11.454
  249   2HD2  LEU  32          2HD2      LEU  32  12.256  -4.444 -11.711
  250   3HD2  LEU  32          3HD2      LEU  32  10.991  -3.493 -12.489
  251    H    ASP  33           H        ASP  33  10.784  -7.453  -8.725
  252    HA   ASP  33           HA       ASP  33  11.188  -7.851  -5.887
  253   1HB   ASP  33          2HB       ASP  33  11.777  -9.724  -8.198
  254   2HB   ASP  33          1HB       ASP  33  11.344 -10.170  -6.547
  255    H    LYS  34           H        LYS  34  13.296  -9.902  -6.206
  256    HA   LYS  34           HA       LYS  34  15.634  -8.119  -5.926
  257   1HB   LYS  34          2HB       LYS  34  14.711 -10.388  -4.681
  258   2HB   LYS  34          1HB       LYS  34  15.951 -11.046  -5.749
  259   1HG   LYS  34          2HG       LYS  34  17.538  -9.304  -4.873
  260   2HG   LYS  34          1HG       LYS  34  16.304  -8.844  -3.699
  261   1HD   LYS  34          2HD       LYS  34  17.529 -10.386  -2.461
  262   2HD   LYS  34          1HD       LYS  34  16.292 -11.430  -3.163
  263   1HE   LYS  34          2HE       LYS  34  17.902 -11.894  -5.073
  264   2HE   LYS  34          1HE       LYS  34  19.147 -11.063  -4.118
  265   1HZ   LYS  34          1HZ       LYS  34  17.459 -13.233  -3.011
  266   2HZ   LYS  34          2HZ       LYS  34  18.871 -12.566  -2.342
  267   3HZ   LYS  34          3HZ       LYS  34  18.962 -13.533  -3.736
  268    H    ASN  35           H        ASN  35  14.242  -9.099  -8.621
  269    HA   ASN  35           HA       ASN  35  16.839  -9.742  -9.968
  270   1HB   ASN  35          2HB       ASN  35  14.121 -10.948 -10.575
  271   2HB   ASN  35          1HB       ASN  35  15.667 -11.418 -11.285
  272   1HD2  ASN  35          1HD2      ASN  35  13.499 -12.104  -8.733
  273   2HD2  ASN  35          2HD2      ASN  35  14.541 -13.056  -7.789
  274    H    ASN  36           H        ASN  36  14.886  -7.309  -9.644
  275    HA   ASN  36           HA       ASN  36  14.057  -5.584 -11.036
  276   1HB   ASN  36          2HB       ASN  36  16.503  -5.637 -11.499
  277   2HB   ASN  36          1HB       ASN  36  16.210  -6.783 -12.808
  278   1HD2  ASN  36          1HD2      ASN  36  16.925  -5.294 -14.480
  279   2HD2  ASN  36          2HD2      ASN  36  16.018  -3.921 -14.899
  280    H    GLU  37           H        GLU  37  12.693  -8.187 -11.252
  281    HA   GLU  37           HA       GLU  37  11.966  -8.227 -14.157
  282   1HB   GLU  37          2HB       GLU  37  12.803 -10.240 -12.588
  283   2HB   GLU  37          1HB       GLU  37  11.080 -10.315 -12.214
  284   1HG   GLU  37          2HG       GLU  37  10.624 -10.346 -14.694
  285   2HG   GLU  37          1HG       GLU  37  12.362 -10.501 -14.953
  286    H    THR  38           H        THR  38  10.319  -6.677 -14.301
  287    HA   THR  38           HA       THR  38   8.354  -6.112 -12.313
  288    HB   THR  38           HB       THR  38   8.619  -5.761 -15.292
  289    HG1  THR  38           1HG      THR  38   9.195  -4.401 -13.054
  290   1HG2  THR  38          1HG2      THR  38   6.541  -4.321 -15.132
  291   2HG2  THR  38          2HG2      THR  38   6.232  -5.069 -13.565
  292   3HG2  THR  38          3HG2      THR  38   6.248  -6.056 -15.027
  293    H    GLN  39           H        GLN  39   6.936  -7.634 -11.535
  294    HA   GLN  39           HA       GLN  39   6.131  -9.975 -13.063
  295   1HB   GLN  39          2HB       GLN  39   5.349  -8.696 -10.436
  296   2HB   GLN  39          1HB       GLN  39   4.579 -10.173 -11.013
  297   1HG   GLN  39          2HG       GLN  39   6.766 -11.286 -11.139
  298   2HG   GLN  39          1HG       GLN  39   7.561  -9.805 -10.606
  299   1HE2  GLN  39          1HE2      GLN  39   8.000 -11.974  -8.984
  300   2HE2  GLN  39          2HE2      GLN  39   7.087 -11.865  -7.557
  301    H    TYR  40           H        TYR  40   4.709  -9.750 -14.755
  302    HA   TYR  40           HA       TYR  40   2.696  -7.582 -14.743
  303   1HB   TYR  40          2HB       TYR  40   4.237  -8.991 -16.635
  304   2HB   TYR  40          1HB       TYR  40   2.568  -9.477 -16.937
  305    HD1  TYR  40           1HD      TYR  40   4.437  -6.338 -16.041
  306    HD2  TYR  40           2HD      TYR  40   1.373  -8.166 -18.433
  307    HE1  TYR  40           1HE      TYR  40   3.996  -4.159 -17.141
  308    HE2  TYR  40           2HE      TYR  40   0.931  -5.988 -19.533
  309    HH   TYR  40           HH       TYR  40   2.171  -3.866 -19.968
  310    H    TYR  41           H        TYR  41   2.434 -11.034 -15.655
  311    HA   TYR  41           HA       TYR  41  -0.304 -11.066 -14.472
  312   1HB   TYR  41          2HB       TYR  41   0.810 -11.947 -16.861
  313   2HB   TYR  41          1HB       TYR  41   0.650 -13.431 -15.922
  314    HD1  TYR  41           1HD      TYR  41  -1.287 -10.328 -16.762
  315    HD2  TYR  41           2HD      TYR  41  -1.406 -14.537 -15.914
  316    HE1  TYR  41           1HE      TYR  41  -3.726 -10.350 -17.210
  317    HE2  TYR  41           2HE      TYR  41  -3.845 -14.559 -16.362
  318    HH   TYR  41           HH       TYR  41  -5.724 -11.887 -16.428
  319    H    HIS  42           H        HIS  42   1.980 -11.147 -12.681
  320    HA   HIS  42           HA       HIS  42   1.984 -13.999 -11.774
  321   1HB   HIS  42          2HB       HIS  42   4.050 -12.355 -12.304
  322   2HB   HIS  42          1HB       HIS  42   3.780 -11.917 -10.616
  323    HD1  HIS  42           1HD      HIS  42   3.323 -15.371 -12.122
  324    HD2  HIS  42           2HD      HIS  42   5.821 -13.409  -9.422
  325    HE1  HIS  42           1HE      HIS  42   4.771 -17.156 -11.058
  326    H    PHE  43           H        PHE  43   1.674 -10.650 -10.549
  327    HA   PHE  43           HA       PHE  43   0.393 -11.743  -8.074
  328   1HB   PHE  43          2HB       PHE  43   1.318  -9.913  -6.995
  329   2HB   PHE  43          1HB       PHE  43   2.481 -10.084  -8.311
  330    HD1  PHE  43           1HD      PHE  43   2.386  -8.598 -10.281
  331    HD2  PHE  43           2HD      PHE  43  -0.278  -8.093  -6.952
  332    HE1  PHE  43           1HE      PHE  43   1.793  -6.334 -11.100
  333    HE2  PHE  43           2HE      PHE  43  -0.871  -5.829  -7.771
  334    HZ   PHE  43           HZ       PHE  43   0.163  -4.948  -9.845
  335    H    PHE  44           H        PHE  44  -1.687 -11.004  -7.488
  336    HA   PHE  44           HA       PHE  44  -3.061  -9.166  -9.418
  337   1HB   PHE  44          2HB       PHE  44  -3.375 -11.862  -9.390
  338   2HB   PHE  44          1HB       PHE  44  -4.590 -11.405  -8.196
  339    HD1  PHE  44           1HD      PHE  44  -6.468  -9.920  -8.806
  340    HD2  PHE  44           2HD      PHE  44  -3.612 -11.252 -11.726
  341    HE1  PHE  44           1HE      PHE  44  -7.999  -9.216 -10.624
  342    HE2  PHE  44           2HE      PHE  44  -5.144 -10.547 -13.544
  343    HZ   PHE  44           HZ       PHE  44  -7.336  -9.530 -12.994
  344    H    SER  45           H        SER  45  -3.118  -7.408  -7.945
  345    HA   SER  45           HA       SER  45  -5.108  -7.602  -5.801
  346   1HB   SER  45          2HB       SER  45  -3.030  -6.619  -4.315
  347   2HB   SER  45          1HB       SER  45  -3.520  -8.311  -4.323
  348    HG   SER  45           HG       SER  45  -1.271  -7.134  -5.301
  349    H    ILE  46           H        ILE  46  -2.308  -5.425  -5.884
  350    HA   ILE  46           HA       ILE  46  -3.869  -3.040  -5.750
  351    HB   ILE  46           HB       ILE  46  -1.054  -3.545  -6.773
  352   1HG1  ILE  46          2HG1      ILE  46  -1.180  -2.427  -4.142
  353   2HG1  ILE  46          1HG1      ILE  46  -2.242  -3.834  -4.187
  354   1HG2  ILE  46          1HG2      ILE  46  -1.443  -1.340  -7.395
  355   2HG2  ILE  46          2HG2      ILE  46  -0.881  -1.114  -5.738
  356   3HG2  ILE  46          3HG2      ILE  46  -2.607  -1.071  -6.097
  357   1HD1  ILE  46          1HD1      ILE  46  -0.515  -5.298  -4.554
  358   2HD1  ILE  46          2HD1      ILE  46   0.407  -4.037  -3.736
  359   3HD1  ILE  46          3HD1      ILE  46   0.412  -4.131  -5.498
  360    H    LYS  47           H        LYS  47  -4.443  -1.536  -7.406
  361    HA   LYS  47           HA       LYS  47  -3.977  -2.372 -10.233
  362   1HB   LYS  47          2HB       LYS  47  -6.125  -3.317  -9.271
  363   2HB   LYS  47          1HB       LYS  47  -6.688  -1.656  -9.081
  364   1HG   LYS  47          2HG       LYS  47  -7.053  -1.391 -11.312
  365   2HG   LYS  47          1HG       LYS  47  -5.601  -2.290 -11.752
  366   1HD   LYS  47          2HD       LYS  47  -8.107  -3.609 -10.681
  367   2HD   LYS  47          1HD       LYS  47  -7.773  -3.417 -12.403
  368   1HE   LYS  47          2HE       LYS  47  -5.472  -4.529 -10.991
  369   2HE   LYS  47          1HE       LYS  47  -6.914  -5.548 -10.819
  370   1HZ   LYS  47          1HZ       LYS  47  -5.994  -4.387 -13.393
  371   2HZ   LYS  47          2HZ       LYS  47  -7.259  -5.498 -13.168
  372   3HZ   LYS  47          3HZ       LYS  47  -5.651  -5.972 -12.897
  373    H    ASP  48           H        ASP  48  -5.258   0.115  -8.013
  374    HA   ASP  48           HA       ASP  48  -5.037   2.200 -10.090
  375   1HB   ASP  48          2HB       ASP  48  -5.807   2.236  -7.153
  376   2HB   ASP  48          1HB       ASP  48  -5.992   3.595  -8.262
  377    HA   PRO  49           HA       PRO  49  -1.089   3.664  -8.900
  378   1HB   PRO  49          2HB       PRO  49  -1.383   6.368  -9.207
  379   2HB   PRO  49          1HB       PRO  49  -1.282   5.246 -10.577
  380   1HG   PRO  49          2HG       PRO  49  -3.669   6.535  -9.361
  381   2HG   PRO  49          1HG       PRO  49  -3.312   6.198 -11.061
  382   1HD   PRO  49          2HD       PRO  49  -4.998   4.682  -9.535
  383   2HD   PRO  49          1HD       PRO  49  -4.101   4.056 -10.936
  384    H    ALA  50           H        ALA  50   0.027   4.580  -7.093
  385    HA   ALA  50           HA       ALA  50  -1.244   4.602  -4.580
  386   1HB   ALA  50          1HB       ALA  50   1.323   5.154  -5.758
  387   2HB   ALA  50          2HB       ALA  50   0.962   4.665  -4.103
  388   3HB   ALA  50          3HB       ALA  50   0.982   6.375  -4.532
  389    H    ASP  51           H        ASP  51  -2.011   6.306  -3.248
  390    HA   ASP  51           HA       ASP  51  -2.571   8.893  -4.666
  391   1HB   ASP  51          2HB       ASP  51  -4.162   7.055  -2.912
  392   2HB   ASP  51          1HB       ASP  51  -4.519   8.782  -2.851
  393    H    VAL  52           H        VAL  52  -1.302  10.478  -3.774
  394    HA   VAL  52           HA       VAL  52  -0.197  10.209  -1.069
  395    HB   VAL  52           HB       VAL  52  -0.107  12.557  -2.982
  396   1HG1  VAL  52          1HG1      VAL  52   2.294  12.520  -1.848
  397   2HG1  VAL  52          2HG1      VAL  52   1.434  11.645  -0.580
  398   3HG1  VAL  52          3HG1      VAL  52   0.924  13.272  -1.029
  399   1HG2  VAL  52          1HG2      VAL  52   1.106   9.854  -3.134
  400   2HG2  VAL  52          2HG2      VAL  52   2.212  11.199  -3.418
  401   3HG2  VAL  52          3HG2      VAL  52   0.774  11.013  -4.422
  402    H    TYR  53           H        TYR  53  -1.321  10.855   0.711
  403    HA   TYR  53           HA       TYR  53  -3.512  12.860   0.400
  404   1HB   TYR  53          2HB       TYR  53  -2.922  10.494   2.078
  405   2HB   TYR  53          1HB       TYR  53  -3.712  11.827   2.920
  406    HD1  TYR  53           1HD      TYR  53  -6.037  11.912   2.871
  407    HD2  TYR  53           2HD      TYR  53  -3.941   9.998  -0.353
  408    HE1  TYR  53           1HE      TYR  53  -8.202  11.287   1.834
  409    HE2  TYR  53           2HE      TYR  53  -6.106   9.374  -1.390
  410    HH   TYR  53           HH       TYR  53  -9.190  10.446   0.012
  411    H    TYR  54           H        TYR  54  -2.117  14.755   0.433
  412    HA   TYR  54           HA       TYR  54  -0.162  15.223   2.502
  413   1HB   TYR  54          2HB       TYR  54  -1.685  16.966   0.553
  414   2HB   TYR  54          1HB       TYR  54  -0.430  17.604   1.615
  415    HD1  TYR  54           1HD      TYR  54   1.552  15.445   1.674
  416    HD2  TYR  54           2HD      TYR  54  -0.772  16.945  -1.613
  417    HE1  TYR  54           1HE      TYR  54   3.288  14.651   0.088
  418    HE2  TYR  54           2HE      TYR  54   0.963  16.157  -3.198
  419    HH   TYR  54           HH       TYR  54   3.592  15.686  -2.961
  420    H    THR  55           H        THR  55  -0.811  15.269   4.621
  421    HA   THR  55           HA       THR  55  -3.366  16.663   5.311
  422    HB   THR  55           HB       THR  55  -2.884  15.417   7.522
  423    HG1  THR  55           1HG      THR  55  -0.607  15.087   6.551
  424   1HG2  THR  55          1HG2      THR  55  -3.957  13.484   6.725
  425   2HG2  THR  55          2HG2      THR  55  -3.124  13.552   5.171
  426   3HG2  THR  55          3HG2      THR  55  -4.406  14.707   5.536
  427    H    LYS  56           H        LYS  56  -3.142  17.741   7.617
  428    HA   LYS  56           HA       LYS  56  -1.372  19.955   7.445
  429   1HB   LYS  56          2HB       LYS  56  -3.096  20.371   8.894
  430   2HB   LYS  56          1HB       LYS  56  -3.189  18.687   9.413
  431   1HG   LYS  56          2HG       LYS  56  -1.428  18.942  10.965
  432   2HG   LYS  56          1HG       LYS  56  -0.861  20.431  10.209
  433   1HD   LYS  56          2HD       LYS  56  -2.041  21.483  11.839
  434   2HD   LYS  56          1HD       LYS  56  -3.455  21.074  10.868
  435   1HE   LYS  56          2HE       LYS  56  -3.403  18.801  12.149
  436   2HE   LYS  56          1HE       LYS  56  -2.388  19.673  13.315
  437   1HZ   LYS  56          1HZ       LYS  56  -4.725  21.099  12.344
  438   2HZ   LYS  56          2HZ       LYS  56  -4.065  21.034  13.908
  439   3HZ   LYS  56          3HZ       LYS  56  -5.052  19.771  13.346
  440    H    LYS  57           H        LYS  57  -0.806  16.710   8.562
  441    HA   LYS  57           HA       LYS  57   1.655  17.506  10.032
  442   1HB   LYS  57          2HB       LYS  57   0.113  14.923   9.654
  443   2HB   LYS  57          1HB       LYS  57   1.618  15.022  10.569
  444   1HG   LYS  57          2HG       LYS  57   0.029  17.133  11.529
  445   2HG   LYS  57          1HG       LYS  57  -1.062  15.753  11.390
  446   1HD   LYS  57          2HD       LYS  57   1.557  15.870  12.907
  447   2HD   LYS  57          1HD       LYS  57  -0.059  15.653  13.581
  448   1HE   LYS  57          2HE       LYS  57  -0.144  13.542  12.016
  449   2HE   LYS  57          1HE       LYS  57   1.624  13.685  12.048
  450   1HZ   LYS  57          1HZ       LYS  57   1.142  12.427  13.933
  451   2HZ   LYS  57          2HZ       LYS  57  -0.237  13.343  14.320
  452   3HZ   LYS  57          3HZ       LYS  57   1.315  13.997  14.548
  453    H    LYS  58           H        LYS  58   1.214  14.575   8.087
  454    HA   LYS  58           HA       LYS  58   3.426  15.480   6.281
  455   1HB   LYS  58          2HB       LYS  58   3.458  13.506   8.359
  456   2HB   LYS  58          1HB       LYS  58   3.620  12.677   6.811
  457   1HG   LYS  58          2HG       LYS  58   5.305  15.031   7.716
  458   2HG   LYS  58          1HG       LYS  58   5.827  13.347   7.717
  459   1HD   LYS  58          2HD       LYS  58   5.456  13.246   5.265
  460   2HD   LYS  58          1HD       LYS  58   4.998  14.949   5.278
  461   1HE   LYS  58          2HE       LYS  58   7.642  14.119   6.460
  462   2HE   LYS  58          1HE       LYS  58   7.480  14.335   4.705
  463   1HZ   LYS  58          1HZ       LYS  58   6.384  16.343   6.566
  464   2HZ   LYS  58          2HZ       LYS  58   6.842  16.531   4.941
  465   3HZ   LYS  58          3HZ       LYS  58   8.027  16.384   6.150
  466    H    ALA  59           H        ALA  59   3.524  14.079   4.280
  467    HA   ALA  59           HA       ALA  59   0.908  13.757   3.104
  468   1HB   ALA  59          1HB       ALA  59   3.568  12.654   2.172
  469   2HB   ALA  59          2HB       ALA  59   3.116  14.347   1.997
  470   3HB   ALA  59          3HB       ALA  59   2.189  13.095   1.168
  471    H    GLU  60           H        GLU  60   0.021  11.705   2.281
  472    HA   GLU  60           HA       GLU  60   1.006   9.252   3.677
  473   1HB   GLU  60          2HB       GLU  60  -1.612  10.692   3.909
  474   2HB   GLU  60          1HB       GLU  60  -1.617   8.930   4.013
  475   1HG   GLU  60          2HG       GLU  60   0.079   9.033   5.810
  476   2HG   GLU  60          1HG       GLU  60   0.063  10.795   5.717
  477    H    VAL  61           H        VAL  61   1.574   8.160   1.765
  478    HA   VAL  61           HA       VAL  61  -0.041   8.236  -0.649
  479    HB   VAL  61           HB       VAL  61   2.113   6.314   0.296
  480   1HG1  VAL  61          1HG1      VAL  61   2.128   6.787  -2.518
  481   2HG1  VAL  61          2HG1      VAL  61   0.476   6.377  -2.054
  482   3HG1  VAL  61          3HG1      VAL  61   1.799   5.274  -1.673
  483   1HG2  VAL  61          1HG2      VAL  61   2.149   9.085  -0.805
  484   2HG2  VAL  61          2HG2      VAL  61   3.362   7.966  -1.425
  485   3HG2  VAL  61          3HG2      VAL  61   3.275   8.303   0.303
  486    H    GLU  62           H        GLU  62  -1.617   6.747  -1.307
  487    HA   GLU  62           HA       GLU  62  -2.289   4.565   0.645
  488   1HB   GLU  62          2HB       GLU  62  -3.966   6.226   0.822
  489   2HB   GLU  62          1HB       GLU  62  -3.959   6.537  -0.915
  490   1HG   GLU  62          2HG       GLU  62  -4.940   4.339  -1.347
  491   2HG   GLU  62          1HG       GLU  62  -4.876   3.949   0.372
  492    H    LEU  63           H        LEU  63  -3.480   2.725  -0.401
  493    HA   LEU  63           HA       LEU  63  -2.879   2.417  -3.317
  494   1HB   LEU  63          2HB       LEU  63  -1.636   1.145  -1.043
  495   2HB   LEU  63          1HB       LEU  63  -2.466  -0.069  -2.018
  496    HG   LEU  63           HG       LEU  63  -1.332   0.878  -4.049
  497   1HD1  LEU  63          1HD1      LEU  63   0.872   2.172  -3.103
  498   2HD1  LEU  63          2HD1      LEU  63  -0.352   2.744  -1.969
  499   3HD1  LEU  63          3HD1      LEU  63  -0.566   3.000  -3.701
  500   1HD2  LEU  63          1HD2      LEU  63   1.050   0.258  -2.575
  501   2HD2  LEU  63          2HD2      LEU  63   0.147  -0.780  -3.678
  502   3HD2  LEU  63          3HD2      LEU  63  -0.263  -0.748  -1.964
  503    H    ASP  64           H        ASP  64  -4.280   0.846  -4.365
  504    HA   ASP  64           HA       ASP  64  -6.787   0.288  -2.820
  505   1HB   ASP  64          2HB       ASP  64  -6.811   1.875  -4.787
  506   2HB   ASP  64          1HB       ASP  64  -6.357   0.514  -5.813
  507    H    ILE  65           H        ILE  65  -6.299  -1.818  -2.050
  508    HA   ILE  65           HA       ILE  65  -5.191  -3.865  -3.842
  509    HB   ILE  65           HB       ILE  65  -6.271  -3.791  -1.012
  510   1HG1  ILE  65          2HG1      ILE  65  -3.727  -4.508  -0.750
  511   2HG1  ILE  65          1HG1      ILE  65  -3.580  -3.744  -2.333
  512   1HG2  ILE  65          1HG2      ILE  65  -5.193  -6.118  -0.891
  513   2HG2  ILE  65          2HG2      ILE  65  -5.241  -6.112  -2.654
  514   3HG2  ILE  65          3HG2      ILE  65  -6.740  -6.013  -1.730
  515   1HD1  ILE  65          1HD1      ILE  65  -3.209  -2.234  -0.285
  516   2HD1  ILE  65          2HD1      ILE  65  -4.948  -2.363  -0.020
  517   3HD1  ILE  65          3HD1      ILE  65  -4.334  -1.646  -1.510
  518    H    ASN  66           H        ASN  66  -6.387  -5.778  -4.495
  519    HA   ASN  66           HA       ASN  66  -9.351  -5.330  -4.625
  520   1HB   ASN  66          2HB       ASN  66  -7.435  -6.821  -6.448
  521   2HB   ASN  66          1HB       ASN  66  -9.168  -6.644  -6.726
  522   1HD2  ASN  66          1HD2      ASN  66  -8.213  -5.543  -8.801
  523   2HD2  ASN  66          2HD2      ASN  66  -7.904  -3.876  -8.693
  524    H    THR  67           H        THR  67  -6.815  -7.790  -4.155
  525    HA   THR  67           HA       THR  67  -8.889  -9.772  -3.340
  526    HB   THR  67           HB       THR  67  -6.700 -11.211  -3.339
  527    HG1  THR  67           1HG      THR  67  -5.033  -9.977  -3.624
  528   1HG2  THR  67          1HG2      THR  67  -8.535 -10.389  -5.361
  529   2HG2  THR  67          2HG2      THR  67  -7.619 -11.894  -5.271
  530   3HG2  THR  67          3HG2      THR  67  -6.936 -10.495  -6.098
  531    H    ALA  68           H        ALA  68  -8.886  -7.937  -1.403
  532    HA   ALA  68           HA       ALA  68  -6.860  -7.998   0.592
  533   1HB   ALA  68          1HB       ALA  68  -9.751  -7.817   1.326
  534   2HB   ALA  68          2HB       ALA  68  -9.122  -6.631   0.182
  535   3HB   ALA  68          3HB       ALA  68  -8.412  -6.768   1.792
  536    H    SER  69           H        SER  69  -9.327 -10.325  -0.240
  537    HA   SER  69           HA       SER  69  -9.393 -11.751   2.276
  538   1HB   SER  69          2HB       SER  69 -11.085 -11.758   0.392
  539   2HB   SER  69          1HB       SER  69  -9.958 -12.748  -0.531
  540    HG   SER  69           HG       SER  69 -11.440 -14.041   0.604
  541    H    THR  70           H        THR  70  -7.034 -11.568  -0.225
  542    HA   THR  70           HA       THR  70  -5.897 -14.241   0.450
  543    HB   THR  70           HB       THR  70  -4.570 -13.855  -1.570
  544    HG1  THR  70           1HG      THR  70  -4.286 -11.914  -2.323
  545   1HG2  THR  70          1HG2      THR  70  -7.257 -12.784  -2.337
  546   2HG2  THR  70          2HG2      THR  70  -7.165 -14.378  -1.588
  547   3HG2  THR  70          3HG2      THR  70  -6.305 -14.058  -3.095
  548    H    TRP  71           H        TRP  71  -5.289 -10.788   0.761
  549    HA   TRP  71           HA       TRP  71  -2.509 -10.881   1.442
  550   1HB   TRP  71          2HB       TRP  71  -4.829  -9.030   1.993
  551   2HB   TRP  71          1HB       TRP  71  -3.218  -8.673   2.613
  552    HD1  TRP  71           HD       TRP  71  -5.305  -8.477  -0.465
  553    HE1  TRP  71           1HE      TRP  71  -3.898  -7.605  -2.440
  554    HE3  TRP  71           3HE      TRP  71  -0.637  -8.781   1.580
  555    HZ2  TRP  71           2HZ      TRP  71  -1.153  -7.099  -3.069
  556    HZ3  TRP  71           3HZ      TRP  71   1.354  -8.097   0.273
  557    HH2  TRP  71           HH       TRP  71   1.103  -7.257  -2.047
  558    H    LYS  72           H        LYS  72  -1.498 -11.399   3.365
  559    HA   LYS  72           HA       LYS  72  -3.255 -12.063   5.707
  560   1HB   LYS  72          2HB       LYS  72  -1.816 -13.797   4.277
  561   2HB   LYS  72          1HB       LYS  72  -0.517 -13.214   5.318
  562   1HG   LYS  72          2HG       LYS  72  -3.001 -13.791   6.774
  563   2HG   LYS  72          1HG       LYS  72  -2.305 -15.208   5.986
  564   1HD   LYS  72          2HD       LYS  72  -0.899 -15.340   7.747
  565   2HD   LYS  72          1HD       LYS  72  -0.099 -13.914   7.088
  566   1HE   LYS  72          2HE       LYS  72  -1.350 -12.434   8.484
  567   2HE   LYS  72          1HE       LYS  72  -2.509 -13.708   8.915
  568   1HZ   LYS  72          1HZ       LYS  72   0.394 -13.958   9.452
  569   2HZ   LYS  72          2HZ       LYS  72  -0.875 -14.888  10.095
  570   3HZ   LYS  72          3HZ       LYS  72  -0.670 -13.272  10.580
  571    H    LYS  73           H        LYS  73   0.017 -10.933   4.790
  572    HA   LYS  73           HA       LYS  73   0.038  -9.279   7.291
  573   1HB   LYS  73          2HB       LYS  73   1.502 -11.554   6.872
  574   2HB   LYS  73          1HB       LYS  73   2.614 -10.321   6.275
  575   1HG   LYS  73          2HG       LYS  73   2.021  -9.056   8.475
  576   2HG   LYS  73          1HG       LYS  73   1.448 -10.628   9.034
  577   1HD   LYS  73          2HD       LYS  73   3.705 -11.569   8.341
  578   2HD   LYS  73          1HD       LYS  73   4.239  -9.902   8.118
  579   1HE   LYS  73          2HE       LYS  73   3.206  -9.644  10.582
  580   2HE   LYS  73          1HE       LYS  73   3.628 -11.367  10.648
  581   1HZ   LYS  73          1HZ       LYS  73   5.391  -9.064  10.065
  582   2HZ   LYS  73          2HZ       LYS  73   5.811 -10.640   9.588
  583   3HZ   LYS  73          3HZ       LYS  73   5.595 -10.276  11.233
  584    H    PHE  74           H        PHE  74   1.750  -7.490   7.089
  585    HA   PHE  74           HA       PHE  74   2.758  -6.717   4.503
  586   1HB   PHE  74          2HB       PHE  74   0.350  -6.457   4.080
  587   2HB   PHE  74          1HB       PHE  74   0.202  -5.416   5.496
  588    HD1  PHE  74           1HD      PHE  74  -0.591  -3.470   4.273
  589    HD2  PHE  74           2HD      PHE  74   3.146  -5.335   3.258
  590    HE1  PHE  74           1HE      PHE  74   0.018  -1.503   2.891
  591    HE2  PHE  74           2HE      PHE  74   3.750  -3.370   1.878
  592    HZ   PHE  74           HZ       PHE  74   2.188  -1.453   1.693
  593    H    GLU  75           H        GLU  75   4.396  -5.260   4.917
  594    HA   GLU  75           HA       GLU  75   4.124  -3.213   7.004
  595   1HB   GLU  75          2HB       GLU  75   5.318  -5.829   7.474
  596   2HB   GLU  75          1HB       GLU  75   6.472  -4.532   7.781
  597   1HG   GLU  75          2HG       GLU  75   5.292  -3.720   9.564
  598   2HG   GLU  75          1HG       GLU  75   3.731  -4.098   8.833
  599    H    VAL  76           H        VAL  76   4.615  -1.866   5.111
  600    HA   VAL  76           HA       VAL  76   6.916  -2.144   3.451
  601    HB   VAL  76           HB       VAL  76   5.334   0.262   4.409
  602   1HG1  VAL  76          1HG1      VAL  76   7.443   1.073   3.572
  603   2HG1  VAL  76          2HG1      VAL  76   6.246   1.323   2.301
  604   3HG1  VAL  76          3HG1      VAL  76   7.379  -0.025   2.194
  605   1HG2  VAL  76          1HG2      VAL  76   4.816  -1.895   2.564
  606   2HG2  VAL  76          2HG2      VAL  76   4.883  -0.369   1.684
  607   3HG2  VAL  76          3HG2      VAL  76   3.757  -0.563   3.027
  608    H    TYR  77           H        TYR  77   9.055  -1.430   3.723
  609    HA   TYR  77           HA       TYR  77   9.727   0.004   6.258
  610   1HB   TYR  77          2HB       TYR  77  10.730  -1.844   7.080
  611   2HB   TYR  77          1HB       TYR  77  10.082  -2.750   5.712
  612    HD1  TYR  77           1HD      TYR  77  12.992  -0.796   6.927
  613    HD2  TYR  77           2HD      TYR  77  11.465  -3.380   3.854
  614    HE1  TYR  77           1HE      TYR  77  15.284  -1.073   6.022
  615    HE2  TYR  77           2HE      TYR  77  13.757  -3.656   2.948
  616    HH   TYR  77           HH       TYR  77  15.871  -2.883   3.031
  617    H    GLU  78           H        GLU  78  11.162   1.643   5.868
  618    HA   GLU  78           HA       GLU  78  12.993   1.445   3.518
  619   1HB   GLU  78          2HB       GLU  78  11.191   2.664   2.605
  620   2HB   GLU  78          1HB       GLU  78  10.871   3.499   4.125
  621   1HG   GLU  78          2HG       GLU  78  13.574   3.950   3.026
  622   2HG   GLU  78          1HG       GLU  78  12.262   4.594   2.039
  623    H    ASN  79           H        ASN  79  15.020   2.231   4.024
  624    HA   ASN  79           HA       ASN  79  16.739   3.312   5.238
  625   1HB   ASN  79          2HB       ASN  79  14.865   5.132   4.924
  626   2HB   ASN  79          1HB       ASN  79  14.590   4.877   6.648
  627   1HD2  ASN  79          1HD2      ASN  79  15.853   7.227   5.115
  628   2HD2  ASN  79          2HD2      ASN  79  17.345   7.469   5.889
  629    H    ASN  80           H        ASN  80  15.953   0.863   6.253
  630    HA   ASN  80           HA       ASN  80  15.919  -0.433   8.231
  631   1HB   ASN  80          2HB       ASN  80  17.561   2.021   8.712
  632   2HB   ASN  80          1HB       ASN  80  17.219   0.978  10.094
  633   1HD2  ASN  80          1HD2      ASN  80  19.771   0.789   9.749
  634   2HD2  ASN  80          2HD2      ASN  80  20.272  -0.508   8.776
  635    H    GLN  81           H        GLN  81  13.471   0.851   7.843
  636    HA   GLN  81           HA       GLN  81  12.564   1.183  10.629
  637   1HB   GLN  81          2HB       GLN  81  13.272   3.421  10.186
  638   2HB   GLN  81          1HB       GLN  81  12.601   3.387   8.555
  639   1HG   GLN  81          2HG       GLN  81  10.440   3.717   9.285
  640   2HG   GLN  81          1HG       GLN  81  10.724   2.904  10.825
  641   1HE2  GLN  81          1HE2      GLN  81  12.363   5.706   9.236
  642   2HE2  GLN  81          2HE2      GLN  81  12.182   6.748  10.563
  643    H    LYS  82           H        LYS  82  11.010  -0.440  10.391
  644    HA   LYS  82           HA       LYS  82   9.392  -0.776   8.007
  645   1HB   LYS  82          2HB       LYS  82  10.114  -2.301  10.127
  646   2HB   LYS  82          1HB       LYS  82   8.498  -1.816  10.647
  647   1HG   LYS  82          2HG       LYS  82   7.680  -3.442   9.318
  648   2HG   LYS  82          1HG       LYS  82   8.209  -2.480   7.937
  649   1HD   LYS  82          2HD       LYS  82  10.139  -3.722   7.632
  650   2HD   LYS  82          1HD       LYS  82  10.236  -4.182   9.332
  651   1HE   LYS  82          2HE       LYS  82   8.054  -5.530   8.874
  652   2HE   LYS  82          1HE       LYS  82   8.499  -5.363   7.164
  653   1HZ   LYS  82          1HZ       LYS  82  10.125  -6.835   7.417
  654   2HZ   LYS  82          2HZ       LYS  82   9.576  -7.141   8.996
  655   3HZ   LYS  82          3HZ       LYS  82  10.780  -5.973   8.723
  656    H    LEU  83           H        LEU  83   7.758   0.619   7.461
  657    HA   LEU  83           HA       LEU  83   6.568   2.427   9.439
  658   1HB   LEU  83          2HB       LEU  83   6.345   1.888   6.484
  659   2HB   LEU  83          1HB       LEU  83   5.191   2.962   7.275
  660    HG   LEU  83           HG       LEU  83   8.162   3.321   7.650
  661   1HD1  LEU  83          1HD1      LEU  83   8.222   3.697   5.393
  662   2HD1  LEU  83          2HD1      LEU  83   7.515   5.246   5.847
  663   3HD1  LEU  83          3HD1      LEU  83   6.479   3.936   5.284
  664   1HD2  LEU  83          1HD2      LEU  83   7.108   5.769   7.781
  665   2HD2  LEU  83          2HD2      LEU  83   7.087   4.691   9.177
  666   3HD2  LEU  83          3HD2      LEU  83   5.648   4.859   8.172
  667    HA   PRO  84           HA       PRO  84   3.278  -0.449  10.343
  668   1HB   PRO  84          2HB       PRO  84   1.756   1.230  11.874
  669   2HB   PRO  84          1HB       PRO  84   3.239   0.460  12.472
  670   1HG   PRO  84          2HG       PRO  84   2.805   3.238  11.515
  671   2HG   PRO  84          1HG       PRO  84   3.835   2.642  12.824
  672   1HD   PRO  84          2HD       PRO  84   4.758   3.363  10.344
  673   2HD   PRO  84          1HD       PRO  84   5.584   2.219  11.424
  674    H    VAL  85           H        VAL  85   2.183  -0.710   8.359
  675    HA   VAL  85           HA       VAL  85   0.787   1.412   6.992
  676    HB   VAL  85           HB       VAL  85   1.715  -0.994   6.312
  677   1HG1  VAL  85          1HG1      VAL  85  -0.030  -2.658   6.144
  678   2HG1  VAL  85          2HG1      VAL  85  -1.238  -1.524   6.750
  679   3HG1  VAL  85          3HG1      VAL  85   0.033  -2.117   7.821
  680   1HG2  VAL  85          1HG2      VAL  85  -0.621  -0.679   4.698
  681   2HG2  VAL  85          2HG2      VAL  85   1.028  -0.173   4.331
  682   3HG2  VAL  85          3HG2      VAL  85  -0.068   0.931   5.162
  683    H    ARG  86           H        ARG  86  -1.312   2.113   7.254
  684    HA   ARG  86           HA       ARG  86  -3.002   0.669   9.268
  685   1HB   ARG  86          2HB       ARG  86  -3.968   2.977   9.620
  686   2HB   ARG  86          1HB       ARG  86  -2.255   2.853  10.023
  687   1HG   ARG  86          2HG       ARG  86  -2.705   3.510   7.204
  688   2HG   ARG  86          1HG       ARG  86  -3.372   4.719   8.301
  689   1HD   ARG  86          2HD       ARG  86  -0.564   3.649   8.670
  690   2HD   ARG  86          1HD       ARG  86  -0.905   5.040   7.623
  691    HE   ARG  86           HE       ARG  86  -1.291   4.960  10.560
  692   1HH1  ARG  86          1HH1      ARG  86   0.253   7.103   9.129
  693   2HH1  ARG  86          2HH1      ARG  86  -0.880   8.413   9.115
  694   1HH2  ARG  86          1HH2      ARG  86  -3.609   6.410   9.864
  695   2HH2  ARG  86          2HH2      ARG  86  -3.067   8.021   9.531
  696    H    LEU  87           H        LEU  87  -5.286   0.539   8.784
  697    HA   LEU  87           HA       LEU  87  -5.875   0.632   5.865
  698   1HB   LEU  87          2HB       LEU  87  -6.238  -1.272   7.774
  699   2HB   LEU  87          1HB       LEU  87  -7.807  -0.470   7.829
  700    HG   LEU  87           HG       LEU  87  -6.987  -0.825   5.084
  701   1HD1  LEU  87          1HD1      LEU  87  -7.215  -3.366   5.144
  702   2HD1  LEU  87          2HD1      LEU  87  -6.929  -3.260   6.881
  703   3HD1  LEU  87          3HD1      LEU  87  -5.688  -2.723   5.749
  704   1HD2  LEU  87          1HD2      LEU  87  -9.180  -2.497   6.039
  705   2HD2  LEU  87          2HD2      LEU  87  -9.218  -1.146   4.906
  706   3HD2  LEU  87          3HD2      LEU  87  -9.309  -0.845   6.642
  707    H    VAL  88           H        VAL  88  -7.287   2.140   5.047
  708    HA   VAL  88           HA       VAL  88  -8.608   4.005   6.961
  709    HB   VAL  88           HB       VAL  88  -8.612   5.519   5.103
  710   1HG1  VAL  88          1HG1      VAL  88  -6.281   5.577   4.470
  711   2HG1  VAL  88          2HG1      VAL  88  -6.102   3.851   4.782
  712   3HG1  VAL  88          3HG1      VAL  88  -6.368   4.966   6.122
  713   1HG2  VAL  88          1HG2      VAL  88  -8.017   3.068   3.414
  714   2HG2  VAL  88          2HG2      VAL  88  -8.005   4.723   2.805
  715   3HG2  VAL  88          3HG2      VAL  88  -9.505   4.016   3.403
  716    H    SER  89           H        SER  89  -9.290   1.695   4.379
  717    HA   SER  89           HA       SER  89 -12.063   1.414   5.241
  718   1HB   SER  89          2HB       SER  89 -12.693   3.258   4.031
  719   2HB   SER  89          1HB       SER  89 -11.245   3.214   3.030
  720    HG   SER  89           HG       SER  89 -13.582   2.509   2.277
  721    H    TYR  90           H        TYR  90 -13.071  -0.410   4.170
  722    HA   TYR  90           HA       TYR  90 -11.480  -1.837   2.105
  723   1HB   TYR  90          2HB       TYR  90 -10.485  -2.907   3.887
  724   2HB   TYR  90          1HB       TYR  90 -11.842  -2.583   4.968
  725    HD1  TYR  90           1HD      TYR  90 -13.745  -4.084   5.095
  726    HD2  TYR  90           2HD      TYR  90 -10.576  -4.783   2.278
  727    HE1  TYR  90           1HE      TYR  90 -14.633  -6.363   4.662
  728    HE2  TYR  90           2HE      TYR  90 -11.459  -7.057   1.848
  729    HH   TYR  90           HH       TYR  90 -12.840  -8.727   2.924
  730    H    SER  91           H        SER  91 -12.922  -2.608   0.611
  731    HA   SER  91           HA       SER  91 -15.788  -2.552   1.106
  732   1HB   SER  91          2HB       SER  91 -14.458  -4.001  -1.168
  733   2HB   SER  91          1HB       SER  91 -15.910  -3.002  -1.184
  734    HG   SER  91           HG       SER  91 -14.653  -1.191  -1.015
  735    HA   PRO  92           HA       PRO  92 -16.259  -6.541   2.819
  736   1HB   PRO  92          2HB       PRO  92 -18.775  -7.167   1.943
  737   2HB   PRO  92          1HB       PRO  92 -18.443  -5.989   3.227
  738   1HG   PRO  92          2HG       PRO  92 -19.044  -5.522   0.344
  739   2HG   PRO  92          1HG       PRO  92 -19.616  -4.643   1.771
  740   1HD   PRO  92          2HD       PRO  92 -17.618  -3.726   0.186
  741   2HD   PRO  92          1HD       PRO  92 -17.700  -3.383   1.929
  742    H    VAL  93           H        VAL  93 -16.633  -8.813   2.284
  743    HA   VAL  93           HA       VAL  93 -15.102 -10.041   0.453
  744    HB   VAL  93           HB       VAL  93 -17.815 -10.674   1.547
  745   1HG1  VAL  93          1HG1      VAL  93 -17.225 -13.067   0.605
  746   2HG1  VAL  93          2HG1      VAL  93 -16.329 -12.147  -0.605
  747   3HG1  VAL  93          3HG1      VAL  93 -18.065 -11.901  -0.419
  748   1HG2  VAL  93          1HG2      VAL  93 -15.094 -10.981   2.329
  749   2HG2  VAL  93          2HG2      VAL  93 -15.735 -12.598   2.031
  750   3HG2  VAL  93          3HG2      VAL  93 -16.532 -11.533   3.189
  751    HA   PRO  94           HA       PRO  94 -18.437 -10.200  -3.047
  752   1HB   PRO  94          2HB       PRO  94 -20.296  -8.158  -2.992
  753   2HB   PRO  94          1HB       PRO  94 -20.583  -9.780  -2.326
  754   1HG   PRO  94          2HG       PRO  94 -19.682  -7.298  -0.910
  755   2HG   PRO  94          1HG       PRO  94 -20.949  -8.453  -0.450
  756   1HD   PRO  94          2HD       PRO  94 -18.578  -8.602   0.698
  757   2HD   PRO  94          1HD       PRO  94 -19.397 -10.094   0.190
  758    H    GLU  95           H        GLU  95 -17.512  -7.039  -1.699
  759    HA   GLU  95           HA       GLU  95 -16.915  -5.990  -4.400
  760   1HB   GLU  95          2HB       GLU  95 -16.967  -4.995  -1.571
  761   2HB   GLU  95          1HB       GLU  95 -15.998  -4.112  -2.753
  762   1HG   GLU  95          2HG       GLU  95 -18.027  -3.045  -3.048
  763   2HG   GLU  95          1HG       GLU  95 -18.204  -4.351  -4.220
  764    H    ASP  96           H        ASP  96 -15.266  -7.288  -1.566
  765    HA   ASP  96           HA       ASP  96 -12.987  -7.790  -1.172
  766   1HB   ASP  96          2HB       ASP  96 -13.997  -9.054  -3.370
  767   2HB   ASP  96          1HB       ASP  96 -12.590  -8.252  -4.072
  768    H    HIS  97           H        HIS  97 -12.349  -5.577  -0.705
  769    HA   HIS  97           HA       HIS  97 -10.273  -4.576  -2.502
  770   1HB   HIS  97          2HB       HIS  97 -13.014  -3.406  -2.350
  771   2HB   HIS  97          1HB       HIS  97 -11.665  -2.272  -2.420
  772    HD1  HIS  97           1HD      HIS  97  -9.810  -3.079  -4.417
  773    HD2  HIS  97           2HD      HIS  97 -13.820  -4.118  -4.880
  774    HE1  HIS  97           1HE      HIS  97 -10.140  -3.586  -6.876
  775    H    ALA  98           H        ALA  98  -8.728  -4.121  -0.979
  776    HA   ALA  98           HA       ALA  98  -9.612  -2.917   1.620
  777   1HB   ALA  98          1HB       ALA  98  -7.725  -4.988   0.769
  778   2HB   ALA  98          2HB       ALA  98  -8.428  -4.705   2.362
  779   3HB   ALA  98          3HB       ALA  98  -6.988  -3.816   1.862
  780    H    TYR  99           H        TYR  99  -8.937  -0.836   2.032
  781    HA   TYR  99           HA       TYR  99  -6.917   0.364   0.180
  782   1HB   TYR  99          2HB       TYR  99  -9.148   1.497   1.892
  783   2HB   TYR  99          1HB       TYR  99  -8.009   2.501   0.996
  784    HD1  TYR  99           1HD      TYR  99  -8.051   2.607  -1.436
  785    HD2  TYR  99           2HD      TYR  99 -10.776   0.078   0.717
  786    HE1  TYR  99           1HE      TYR  99  -9.400   2.307  -3.495
  787    HE2  TYR  99           2HE      TYR  99 -12.124  -0.220  -1.343
  788    HH   TYR  99           HH       TYR  99 -12.109   1.661  -3.837
  789    H    ILE 100           H        ILE 100  -4.964   0.941   1.032
  790    HA   ILE 100           HA       ILE 100  -4.750   1.346   3.994
  791    HB   ILE 100           HB       ILE 100  -2.713  -0.017   3.951
  792   1HG1  ILE 100          2HG1      ILE 100  -2.501  -1.316   1.607
  793   2HG1  ILE 100          1HG1      ILE 100  -3.168   0.204   1.010
  794   1HG2  ILE 100          1HG2      ILE 100  -3.718  -2.195   3.418
  795   2HG2  ILE 100          2HG2      ILE 100  -4.987  -1.395   2.491
  796   3HG2  ILE 100          3HG2      ILE 100  -4.893  -1.166   4.236
  797   1HD1  ILE 100          1HD1      ILE 100  -0.518  -0.186   1.411
  798   2HD1  ILE 100          2HD1      ILE 100  -0.974   0.444   2.993
  799   3HD1  ILE 100          3HD1      ILE 100  -1.288   1.395   1.543
  800    H    ARG 101           H        ARG 101  -2.679   2.547   4.541
  801    HA   ARG 101           HA       ARG 101  -1.351   3.993   2.352
  802   1HB   ARG 101          2HB       ARG 101  -2.221   6.171   2.991
  803   2HB   ARG 101          1HB       ARG 101  -3.589   5.093   2.710
  804   1HG   ARG 101          2HG       ARG 101  -4.307   5.637   4.777
  805   2HG   ARG 101          1HG       ARG 101  -2.948   4.704   5.402
  806   1HD   ARG 101          2HD       ARG 101  -2.395   6.714   6.382
  807   2HD   ARG 101          1HD       ARG 101  -1.692   7.051   4.787
  808    HE   ARG 101           HE       ARG 101  -3.492   8.526   4.365
  809   1HH1  ARG 101          1HH1      ARG 101  -3.663   7.617   7.551
  810   2HH1  ARG 101          2HH1      ARG 101  -5.370   7.850   7.728
  811   1HH2  ARG 101          1HH2      ARG 101  -5.932   8.307   4.338
  812   2HH2  ARG 101          2HH2      ARG 101  -6.654   8.239   5.910
  813    H    PHE 102           H        PHE 102   0.570   5.018   3.079
  814    HA   PHE 102           HA       PHE 102   1.169   4.818   6.008
  815   1HB   PHE 102          2HB       PHE 102   3.533   4.160   5.045
  816   2HB   PHE 102          1HB       PHE 102   2.267   2.937   5.148
  817    HD1  PHE 102           1HD      PHE 102   0.985   2.276   3.126
  818    HD2  PHE 102           2HD      PHE 102   4.295   5.006   2.918
  819    HE1  PHE 102           1HE      PHE 102   1.104   1.946   0.670
  820    HE2  PHE 102           2HE      PHE 102   4.415   4.675   0.464
  821    HZ   PHE 102           HZ       PHE 102   2.819   3.146  -0.661
  822    HA   PRO 103           HA       PRO 103   2.751   8.881   5.510
  823   1HB   PRO 103          2HB       PRO 103   4.716   8.914   7.412
  824   2HB   PRO 103          1HB       PRO 103   2.987   8.942   7.807
  825   1HG   PRO 103          2HG       PRO 103   4.910   6.677   7.887
  826   2HG   PRO 103          1HG       PRO 103   3.567   7.059   8.976
  827   1HD   PRO 103          2HD       PRO 103   3.455   5.145   7.019
  828   2HD   PRO 103          1HD       PRO 103   2.034   5.994   7.665
  829    H    VAL 104           H        VAL 104   4.687  10.091   4.822
  830    HA   VAL 104           HA       VAL 104   6.972   8.426   3.853
  831    HB   VAL 104           HB       VAL 104   6.743   9.636   1.659
  832   1HG1  VAL 104          1HG1      VAL 104   5.607   7.361   2.358
  833   2HG1  VAL 104          2HG1      VAL 104   5.173   8.123   0.829
  834   3HG1  VAL 104          3HG1      VAL 104   4.117   8.295   2.231
  835   1HG2  VAL 104          1HG2      VAL 104   3.979  10.363   1.931
  836   2HG2  VAL 104          2HG2      VAL 104   5.344  11.398   1.513
  837   3HG2  VAL 104          3HG2      VAL 104   4.899  11.166   3.204
  838    H    SER 105           H        SER 105   8.478   9.426   5.227
  839    HA   SER 105           HA       SER 105   8.526  12.382   5.439
  840   1HB   SER 105          2HB       SER 105   8.762  10.772   7.375
  841   2HB   SER 105          1HB       SER 105  10.306  10.271   6.690
  842    HG   SER 105           HG       SER 105   9.573  12.630   7.957
  843    H    ASP 106           H        ASP 106  10.336  13.626   4.801
  844    HA   ASP 106           HA       ASP 106  12.249  14.199   3.546
  845   1HB   ASP 106          2HB       ASP 106  12.898  12.025   4.944
  846   2HB   ASP 106          1HB       ASP 106  12.966  11.304   3.336
  847    H    GLY 107           H        GLY 107   9.653  13.309   2.223
  848   1HA   GLY 107          2HA       GLY 107   8.921  13.014   0.011
  849   2HA   GLY 107          1HA       GLY 107  10.549  13.473  -0.482
  850    H    THR 108           H        THR 108   9.963  10.738   1.627
  851    HA   THR 108           HA       THR 108  11.540   8.818   0.511
  852    HB   THR 108           HB       THR 108   8.686   8.476   1.463
  853    HG1  THR 108           1HG      THR 108   9.522   9.087   3.270
  854   1HG2  THR 108          1HG2      THR 108  10.962   6.490   1.587
  855   2HG2  THR 108          2HG2      THR 108   9.756   6.492   0.301
  856   3HG2  THR 108          3HG2      THR 108   9.264   6.205   1.970
  857    H    GLN 109           H        GLN 109  11.773   8.076  -1.553
  858    HA   GLN 109           HA       GLN 109   9.332   7.938  -3.292
  859   1HB   GLN 109          2HB       GLN 109  11.098   9.610  -3.879
  860   2HB   GLN 109          1HB       GLN 109  12.253   8.287  -4.038
  861   1HG   GLN 109          2HG       GLN 109   9.862   7.689  -5.544
  862   2HG   GLN 109          1HG       GLN 109  10.499   9.263  -6.024
  863   1HE2  GLN 109          1HE2      GLN 109  10.595   6.656  -7.539
  864   2HE2  GLN 109          2HE2      GLN 109  12.242   6.375  -7.837
  865    H    GLU 110           H        GLU 110  11.510   6.016  -1.599
  866    HA   GLU 110           HA       GLU 110  10.881   3.681  -3.340
  867   1HB   GLU 110          2HB       GLU 110  13.627   4.504  -2.338
  868   2HB   GLU 110          1HB       GLU 110  13.273   3.013  -3.211
  869   1HG   GLU 110          2HG       GLU 110  12.393   4.402  -5.107
  870   2HG   GLU 110          1HG       GLU 110  12.940   5.842  -4.248
  871    H    LEU 111           H        LEU 111  10.056   2.106  -2.022
  872    HA   LEU 111           HA       LEU 111  11.157   1.839   0.742
  873   1HB   LEU 111          2HB       LEU 111   8.459   1.272   1.016
  874   2HB   LEU 111          1HB       LEU 111   9.231   2.785   1.477
  875    HG   LEU 111           HG       LEU 111   8.291   2.364  -1.355
  876   1HD1  LEU 111          1HD1      LEU 111   6.373   1.855   0.110
  877   2HD1  LEU 111          2HD1      LEU 111   6.144   3.394  -0.721
  878   3HD1  LEU 111          3HD1      LEU 111   6.632   3.371   0.973
  879   1HD2  LEU 111          1HD2      LEU 111   9.614   4.408   0.051
  880   2HD2  LEU 111          2HD2      LEU 111   7.953   4.975  -0.120
  881   3HD2  LEU 111          3HD2      LEU 111   8.887   4.538  -1.552
  882    H    LYS 112           H        LYS 112  10.636  -0.327   1.686
  883    HA   LYS 112           HA       LYS 112  10.455  -2.404  -0.464
  884   1HB   LYS 112          2HB       LYS 112  11.951  -2.017   2.067
  885   2HB   LYS 112          1HB       LYS 112  11.387  -3.662   1.771
  886   1HG   LYS 112          2HG       LYS 112  13.201  -3.906   0.449
  887   2HG   LYS 112          1HG       LYS 112  12.375  -2.854  -0.702
  888   1HD   LYS 112          2HD       LYS 112  13.963  -1.672   1.565
  889   2HD   LYS 112          1HD       LYS 112  14.772  -2.194   0.087
  890   1HE   LYS 112          2HE       LYS 112  12.958  -0.785  -1.147
  891   2HE   LYS 112          1HE       LYS 112  12.716  -0.013   0.433
  892   1HZ   LYS 112          1HZ       LYS 112  15.232  -0.214  -1.124
  893   2HZ   LYS 112          2HZ       LYS 112  15.205   0.206   0.522
  894   3HZ   LYS 112          3HZ       LYS 112  14.432   1.195  -0.623
  895    H    ILE 113           H        ILE 113   8.669  -3.726  -0.456
  896    HA   ILE 113           HA       ILE 113   6.724  -3.468   1.778
  897    HB   ILE 113           HB       ILE 113   6.742  -4.149  -1.101
  898   1HG1  ILE 113          2HG1      ILE 113   4.218  -3.292  -0.021
  899   2HG1  ILE 113          1HG1      ILE 113   5.505  -2.316   0.688
  900   1HG2  ILE 113          1HG2      ILE 113   4.908  -5.540   0.869
  901   2HG2  ILE 113          2HG2      ILE 113   5.990  -6.297  -0.300
  902   3HG2  ILE 113          3HG2      ILE 113   4.568  -5.416  -0.857
  903   1HD1  ILE 113          1HD1      ILE 113   6.297  -1.627  -1.454
  904   2HD1  ILE 113          2HD1      ILE 113   4.542  -1.467  -1.527
  905   3HD1  ILE 113          3HD1      ILE 113   5.333  -2.849  -2.283
  906    H    VAL 114           H        VAL 114   6.016  -5.293   2.970
  907    HA   VAL 114           HA       VAL 114   7.489  -7.860   2.504
  908    HB   VAL 114           HB       VAL 114   6.898  -6.698   5.229
  909   1HG1  VAL 114          1HG1      VAL 114   8.659  -8.851   4.082
  910   2HG1  VAL 114          2HG1      VAL 114   7.548  -8.937   5.449
  911   3HG1  VAL 114          3HG1      VAL 114   9.086  -8.090   5.615
  912   1HG2  VAL 114          1HG2      VAL 114   9.199  -6.110   3.359
  913   2HG2  VAL 114          2HG2      VAL 114   9.384  -5.987   5.109
  914   3HG2  VAL 114          3HG2      VAL 114   8.212  -4.970   4.273
  915    H    SER 115           H        SER 115   5.868  -9.332   2.045
  916    HA   SER 115           HA       SER 115   3.715  -9.774   3.965
  917   1HB   SER 115          2HB       SER 115   2.667  -7.925   2.951
  918   2HB   SER 115          1HB       SER 115   3.291  -8.332   1.354
  919    HG   SER 115           HG       SER 115   1.123  -9.379   2.775
  920    H    SER 116           H        SER 116   2.371 -11.642   3.319
  921    HA   SER 116           HA       SER 116   3.438 -13.244   1.034
  922   1HB   SER 116          2HB       SER 116   2.886 -14.616   3.624
  923   2HB   SER 116          1HB       SER 116   4.121 -14.962   2.416
  924    HG   SER 116           HG       SER 116   4.073 -12.955   4.408
  925    H    THR 117           H        THR 117   1.483 -13.159  -0.130
  926    HA   THR 117           HA       THR 117  -1.065 -13.749   1.275
  927    HB   THR 117           HB       THR 117  -2.058 -12.833  -0.668
  928    HG1  THR 117           1HG      THR 117   0.402 -13.396  -1.957
  929   1HG2  THR 117          1HG2      THR 117  -0.094 -11.439   0.628
  930   2HG2  THR 117          2HG2      THR 117  -1.164 -10.746  -0.591
  931   3HG2  THR 117          3HG2      THR 117   0.442 -11.315  -1.048
  932    H    GLN 118           H        GLN 118  -2.583 -15.271  -0.007
  933    HA   GLN 118           HA       GLN 118  -1.189 -17.479  -1.419
  934   1HB   GLN 118          2HB       GLN 118  -1.181 -17.730   1.164
  935   2HB   GLN 118          1HB       GLN 118  -2.911 -18.029   1.002
  936   1HG   GLN 118          2HG       GLN 118  -1.839 -19.651  -0.959
  937   2HG   GLN 118          1HG       GLN 118  -0.649 -19.775   0.337
  938   1HE2  GLN 118          1HE2      GLN 118  -1.389 -22.027   0.734
  939   2HE2  GLN 118          2HE2      GLN 118  -2.841 -22.310   1.568
  940    H    ILE 119           H        ILE 119  -2.519 -18.130  -3.077
  941    HA   ILE 119           HA       ILE 119  -5.437 -17.463  -2.877
  942    HB   ILE 119           HB       ILE 119  -3.668 -17.901  -5.305
  943   1HG1  ILE 119          2HG1      ILE 119  -4.159 -15.291  -5.396
  944   2HG1  ILE 119          1HG1      ILE 119  -4.318 -15.488  -3.650
  945   1HG2  ILE 119          1HG2      ILE 119  -5.553 -17.709  -6.526
  946   2HG2  ILE 119          2HG2      ILE 119  -6.034 -16.259  -5.647
  947   3HG2  ILE 119          3HG2      ILE 119  -6.465 -17.850  -5.023
  948   1HD1  ILE 119          1HD1      ILE 119  -1.925 -15.215  -5.098
  949   2HD1  ILE 119          2HD1      ILE 119  -1.993 -16.915  -4.635
  950   3HD1  ILE 119          3HD1      ILE 119  -2.086 -15.660  -3.399
  951    H    ASP 120           H        ASP 120  -3.933 -19.986  -1.984
  952    HA   ASP 120           HA       ASP 120  -4.227 -22.331  -2.129
  953   1HB   ASP 120          2HB       ASP 120  -6.901 -21.686  -3.344
  954   2HB   ASP 120          1HB       ASP 120  -6.505 -22.874  -2.101
  955    H    ASP 121           H        ASP 121  -3.084 -20.962  -4.522
  956    HA   ASP 121           HA       ASP 121  -4.241 -22.399  -6.830
  957   1HB   ASP 121          2HB       ASP 121  -3.301 -19.994  -6.722
  958   2HB   ASP 121          1HB       ASP 121  -1.708 -20.754  -6.719
  959    H    GLY 122           H        GLY 122  -1.733 -22.860  -4.483
  960   1HA   GLY 122          2HA       GLY 122  -1.116 -25.483  -4.998
  961   2HA   GLY 122          1HA       GLY 122  -0.098 -24.619  -6.153
  962    H    GLU 123           H        GLU 123   1.181 -22.736  -5.112
  963    HA   GLU 123           HA       GLU 123   2.271 -23.694  -2.487
  964   1HB   GLU 123          2HB       GLU 123   3.668 -23.746  -4.628
  965   2HB   GLU 123          1HB       GLU 123   3.624 -21.983  -4.589
  966   1HG   GLU 123          2HG       GLU 123   4.975 -21.850  -2.723
  967   2HG   GLU 123          1HG       GLU 123   4.426 -23.402  -2.087
  968    H    GLU 124           H        GLU 124   3.140 -21.893  -1.091
  969    HA   GLU 124           HA       GLU 124   1.182 -19.745  -0.845
  970   1HB   GLU 124          2HB       GLU 124   2.342 -21.012   1.012
  971   2HB   GLU 124          1HB       GLU 124   3.827 -20.165   0.578
  972   1HG   GLU 124          2HG       GLU 124   2.834 -18.021   1.080
  973   2HG   GLU 124          1HG       GLU 124   1.247 -18.756   1.306
  974    H    THR 125           H        THR 125   1.572 -17.507  -1.179
  975    HA   THR 125           HA       THR 125   3.812 -16.894  -3.040
  976    HB   THR 125           HB       THR 125   1.505 -15.129  -2.191
  977    HG1  THR 125           1HG      THR 125   1.549 -17.427  -3.723
  978   1HG2  THR 125          1HG2      THR 125   2.985 -15.338  -4.823
  979   2HG2  THR 125          2HG2      THR 125   3.433 -14.210  -3.543
  980   3HG2  THR 125          3HG2      THR 125   1.858 -14.075  -4.325
  981    H    ASN 126           H        ASN 126   5.525 -16.782  -1.427
  982    HA   ASN 126           HA       ASN 126   5.250 -14.660   0.653
  983   1HB   ASN 126          2HB       ASN 126   6.490 -17.237   0.408
  984   2HB   ASN 126          1HB       ASN 126   7.746 -16.042   0.734
  985   1HD2  ASN 126          1HD2      ASN 126   7.275 -14.533   2.655
  986   2HD2  ASN 126          2HD2      ASN 126   6.415 -15.176   3.968
  987    H    TYR 127           H        TYR 127   5.695 -12.698  -0.378
  988    HA   TYR 127           HA       TYR 127   7.636 -12.364  -2.486
  989   1HB   TYR 127          2HB       TYR 127   6.227 -10.508  -0.551
  990   2HB   TYR 127          1HB       TYR 127   7.253  -9.922  -1.860
  991    HD1  TYR 127           1HD      TYR 127   3.964 -10.944  -0.963
  992    HD2  TYR 127           2HD      TYR 127   6.728 -10.852  -4.249
  993    HE1  TYR 127           1HE      TYR 127   2.079 -11.193  -2.556
  994    HE2  TYR 127           2HE      TYR 127   4.844 -11.102  -5.842
  995    HH   TYR 127           HH       TYR 127   2.198 -12.234  -5.395
  996    H    ASP 128           H        ASP 128   7.754 -11.984   1.039
  997    HA   ASP 128           HA       ASP 128   9.614 -11.842   2.489
  998   1HB   ASP 128          2HB       ASP 128  10.363 -13.350   0.244
  999   2HB   ASP 128          1HB       ASP 128  11.671 -12.185   0.459
 1000    H    TYR 129           H        TYR 129  11.053 -10.619  -0.554
 1001    HA   TYR 129           HA       TYR 129  11.304  -7.937   0.772
 1002   1HB   TYR 129          2HB       TYR 129  13.490  -8.673   0.810
 1003   2HB   TYR 129          1HB       TYR 129  13.256  -9.756  -0.563
 1004    HD1  TYR 129           1HD      TYR 129  13.486  -6.139   0.350
 1005    HD2  TYR 129           2HD      TYR 129  13.891  -9.099  -2.736
 1006    HE1  TYR 129           1HE      TYR 129  14.438  -4.425  -1.169
 1007    HE2  TYR 129           2HE      TYR 129  14.843  -7.385  -4.254
 1008    HH   TYR 129           HH       TYR 129  15.409  -5.260  -4.500
 1009    H    THR 130           H        THR 130   9.982  -6.573  -0.376
 1010    HA   THR 130           HA       THR 130   9.962  -6.827  -3.368
 1011    HB   THR 130           HB       THR 130   7.812  -5.952  -1.410
 1012    HG1  THR 130           1HG      THR 130   7.297  -7.966  -1.492
 1013   1HG2  THR 130          1HG2      THR 130   6.778  -6.414  -4.009
 1014   2HG2  THR 130          2HG2      THR 130   8.178  -5.358  -4.199
 1015   3HG2  THR 130          3HG2      THR 130   6.853  -4.883  -3.137
 1016    H    LYS 131           H        LYS 131  11.162  -5.143  -4.172
 1017    HA   LYS 131           HA       LYS 131  11.450  -2.631  -2.653
 1018   1HB   LYS 131          2HB       LYS 131  13.249  -3.935  -3.938
 1019   2HB   LYS 131          1HB       LYS 131  12.487  -3.329  -5.409
 1020   1HG   LYS 131          2HG       LYS 131  12.683  -1.005  -4.099
 1021   2HG   LYS 131          1HG       LYS 131  14.023  -1.848  -3.321
 1022   1HD   LYS 131          2HD       LYS 131  15.027  -2.332  -5.498
 1023   2HD   LYS 131          1HD       LYS 131  13.660  -1.579  -6.320
 1024   1HE   LYS 131          2HE       LYS 131  14.239   0.547  -4.972
 1025   2HE   LYS 131          1HE       LYS 131  15.790  -0.247  -4.636
 1026   1HZ   LYS 131          1HZ       LYS 131  16.229   0.777  -6.636
 1027   2HZ   LYS 131          2HZ       LYS 131  14.647   0.573  -7.222
 1028   3HZ   LYS 131          3HZ       LYS 131  15.713  -0.749  -7.166
 1029    H    LEU 132           H        LEU 132   9.494  -1.477  -2.799
 1030    HA   LEU 132           HA       LEU 132   8.266  -1.071  -5.481
 1031   1HB   LEU 132          2HB       LEU 132   6.787  -1.678  -3.669
 1032   2HB   LEU 132          1HB       LEU 132   7.466  -0.427  -2.627
 1033    HG   LEU 132           HG       LEU 132   6.376   0.484  -5.239
 1034   1HD1  LEU 132          1HD1      LEU 132   4.376   0.143  -3.058
 1035   2HD1  LEU 132          2HD1      LEU 132   4.805  -1.301  -3.975
 1036   3HD1  LEU 132          3HD1      LEU 132   4.151   0.109  -4.806
 1037   1HD2  LEU 132          1HD2      LEU 132   6.882   2.352  -4.043
 1038   2HD2  LEU 132          2HD2      LEU 132   6.872   1.483  -2.509
 1039   3HD2  LEU 132          3HD2      LEU 132   5.356   2.044  -3.213
 1040    H    VAL 133           H        VAL 133   9.338   0.564  -6.584
 1041    HA   VAL 133           HA       VAL 133  10.317   2.933  -5.077
 1042    HB   VAL 133           HB       VAL 133  10.688   1.812  -7.861
 1043   1HG1  VAL 133          1HG1      VAL 133  11.153   4.552  -6.825
 1044   2HG1  VAL 133          2HG1      VAL 133  10.914   4.001  -8.483
 1045   3HG1  VAL 133          3HG1      VAL 133  12.494   3.836  -7.718
 1046   1HG2  VAL 133          1HG2      VAL 133  11.925   1.180  -5.526
 1047   2HG2  VAL 133          2HG2      VAL 133  12.946   2.513  -6.064
 1048   3HG2  VAL 133          3HG2      VAL 133  12.727   1.099  -7.094
 1049    H    PHE 134           H        PHE 134   8.808   4.535  -4.839
 1050    HA   PHE 134           HA       PHE 134   6.392   4.890  -6.232
 1051   1HB   PHE 134          2HB       PHE 134   8.295   6.561  -4.652
 1052   2HB   PHE 134          1HB       PHE 134   7.042   7.414  -5.550
 1053    HD1  PHE 134           1HD      PHE 134   4.700   5.783  -5.424
 1054    HD2  PHE 134           2HD      PHE 134   7.707   6.380  -2.416
 1055    HE1  PHE 134           1HE      PHE 134   3.051   5.212  -3.661
 1056    HE2  PHE 134           2HE      PHE 134   6.061   5.811  -0.654
 1057    HZ   PHE 134           HZ       PHE 134   3.731   5.225  -1.275
 1058    H    ALA 135           H        ALA 135   5.855   6.566  -7.878
 1059    HA   ALA 135           HA       ALA 135   7.708   6.555 -10.127
 1060   1HB   ALA 135          1HB       ALA 135   5.292   8.334  -9.847
 1061   2HB   ALA 135          2HB       ALA 135   5.078   6.588  -9.976
 1062   3HB   ALA 135          3HB       ALA 135   5.873   7.477 -11.275
 1063    H    LYS 136           H        LYS 136   6.922   8.691  -7.479
 1064    HA   LYS 136           HA       LYS 136   9.130  10.495  -8.263
 1065   1HB   LYS 136          2HB       LYS 136   6.265  11.034  -8.534
 1066   2HB   LYS 136          1HB       LYS 136   7.080  12.243  -7.541
 1067   1HG   LYS 136          2HG       LYS 136   8.845  12.374  -9.380
 1068   2HG   LYS 136          1HG       LYS 136   7.737  11.434 -10.380
 1069   1HD   LYS 136          2HD       LYS 136   6.267  13.565  -9.146
 1070   2HD   LYS 136          1HD       LYS 136   7.704  14.241  -9.912
 1071   1HE   LYS 136          2HE       LYS 136   5.998  12.241 -11.395
 1072   2HE   LYS 136          1HE       LYS 136   5.576  13.965 -11.387
 1073   1HZ   LYS 136          1HZ       LYS 136   7.559  14.552 -12.375
 1074   2HZ   LYS 136          2HZ       LYS 136   7.226  13.083 -13.160
 1075   3HZ   LYS 136          3HZ       LYS 136   8.355  13.135 -11.892
 1076    HA   PRO 137           HA       PRO 137   9.626  10.866  -3.915
 1077   1HB   PRO 137          2HB       PRO 137  10.119  13.528  -3.512
 1078   2HB   PRO 137          1HB       PRO 137  11.290  12.435  -4.276
 1079   1HG   PRO 137          2HG       PRO 137   9.434  14.392  -5.531
 1080   2HG   PRO 137          1HG       PRO 137  11.100  13.979  -5.964
 1081   1HD   PRO 137          2HD       PRO 137   8.918  13.043  -7.309
 1082   2HD   PRO 137          1HD       PRO 137  10.465  12.173  -7.217
 1083    H    ILE 138           H        ILE 138   8.137  10.862  -2.255
 1084    HA   ILE 138           HA       ILE 138   5.606  12.342  -2.631
 1085    HB   ILE 138           HB       ILE 138   6.439  10.550  -0.342
 1086   1HG1  ILE 138          2HG1      ILE 138   6.976   9.321  -2.365
 1087   2HG1  ILE 138          1HG1      ILE 138   5.455   8.689  -1.737
 1088   1HG2  ILE 138          1HG2      ILE 138   4.275  11.896  -0.317
 1089   2HG2  ILE 138          2HG2      ILE 138   4.087  10.153  -0.128
 1090   3HG2  ILE 138          3HG2      ILE 138   3.750  10.913  -1.682
 1091   1HD1  ILE 138          1HD1      ILE 138   4.195  10.077  -3.316
 1092   2HD1  ILE 138          2HD1      ILE 138   5.350   9.067  -4.186
 1093   3HD1  ILE 138          3HD1      ILE 138   5.697  10.776  -3.923
 1094    H    TYR 139           H        TYR 139   6.640  14.507  -2.287
 1095    HA   TYR 139           HA       TYR 139   7.602  15.068   0.462
 1096   1HB   TYR 139          2HB       TYR 139   7.555  16.419  -2.215
 1097   2HB   TYR 139          1HB       TYR 139   7.739  17.421  -0.775
 1098    HD1  TYR 139           1HD      TYR 139   9.442  16.280   1.036
 1099    HD2  TYR 139           2HD      TYR 139   9.531  15.733  -3.223
 1100    HE1  TYR 139           1HE      TYR 139  11.839  15.655   1.166
 1101    HE2  TYR 139           2HE      TYR 139  11.926  15.108  -3.093
 1102    HH   TYR 139           HH       TYR 139  13.656  14.730  -1.762
 1103    H    ASN 140           H        ASN 140   6.291  16.004   1.992
 1104    HA   ASN 140           HA       ASN 140   3.491  16.242   1.746
 1105   1HB   ASN 140          2HB       ASN 140   5.073  16.227   3.789
 1106   2HB   ASN 140          1HB       ASN 140   5.215  17.965   3.532
 1107   1HD2  ASN 140          1HD2      ASN 140   4.099  17.703   5.859
 1108   2HD2  ASN 140          2HD2      ASN 140   2.402  17.762   5.843
 1109    H    ASP 141           H        ASP 141   2.282  18.419   2.011
 1110    HA   ASP 141           HA       ASP 141   3.421  20.403   0.070
 1111   1HB   ASP 141          2HB       ASP 141   0.648  19.378   0.683
 1112   2HB   ASP 141          1HB       ASP 141   0.882  20.901  -0.176
 1113    HA   PRO 142           HA       PRO 142   2.970  22.496   4.183
 1114   1HB   PRO 142          2HB       PRO 142   5.424  23.708   4.129
 1115   2HB   PRO 142          1HB       PRO 142   5.168  22.073   4.769
 1116   1HG   PRO 142          2HG       PRO 142   6.247  22.924   2.132
 1117   2HG   PRO 142          1HG       PRO 142   6.733  21.575   3.170
 1118   1HD   PRO 142          2HD       PRO 142   5.169  21.291   0.948
 1119   2HD   PRO 142          1HD       PRO 142   5.123  20.184   2.337
 1120    H    SER 143           H        SER 143   3.815  23.456   0.942
 1121    HA   SER 143           HA       SER 143   2.589  26.139   1.446
 1122   1HB   SER 143          2HB       SER 143   5.082  26.243   1.450
 1123   2HB   SER 143          1HB       SER 143   5.094  25.534  -0.162
 1124    HG   SER 143           HG       SER 143   3.537  27.424  -0.557
 1125    H    LEU 144           H        LEU 144   1.243  23.908   0.340
 1126    HA   LEU 144           HA       LEU 144   1.307  23.479  -2.414
 1127   1HB   LEU 144          2HB       LEU 144  -0.363  22.950  -0.250
 1128   2HB   LEU 144          1HB       LEU 144  -1.396  23.862  -1.352
 1129    HG   LEU 144           HG       LEU 144   0.289  21.505  -2.228
 1130   1HD1  LEU 144          1HD1      LEU 144  -1.210  20.286  -1.023
 1131   2HD1  LEU 144          2HD1      LEU 144  -2.313  20.662  -2.347
 1132   3HD1  LEU 144          3HD1      LEU 144  -2.335  21.636  -0.876
 1133   1HD2  LEU 144          1HD2      LEU 144  -2.174  22.311  -3.655
 1134   2HD2  LEU 144          2HD2      LEU 144  -0.599  21.850  -4.302
 1135   3HD2  LEU 144          3HD2      LEU 144  -0.862  23.490  -3.712
  Start of MODEL   17
    1   1H    ALA   1          1HT       ALA   1   3.803  -2.769  16.903
    2   2H    ALA   1          2HT       ALA   1   2.718  -2.422  18.164
    3   3H    ALA   1          3HT       ALA   1   2.337  -1.986  16.567
    4    HA   ALA   1           HA       ALA   1   2.867  -4.769  16.692
    5   1HB   ALA   1          1HB       ALA   1   0.645  -3.747  18.476
    6   2HB   ALA   1          2HB       ALA   1   2.237  -4.182  19.099
    7   3HB   ALA   1          3HB       ALA   1   1.228  -5.405  18.326
    8    H    ASP   2           H        ASP   2   2.383  -4.140  14.423
    9    HA   ASP   2           HA       ASP   2  -0.202  -3.045  13.686
   10   1HB   ASP   2          2HB       ASP   2   1.008  -2.810  11.795
   11   2HB   ASP   2          1HB       ASP   2   2.299  -3.783  12.501
   12    H    GLU   3           H        GLU   3  -1.817  -4.303  12.395
   13    HA   GLU   3           HA       GLU   3  -2.151  -7.049  13.519
   14   1HB   GLU   3          2HB       GLU   3  -3.791  -4.861  13.447
   15   2HB   GLU   3          1HB       GLU   3  -4.324  -5.725  12.005
   16   1HG   GLU   3          2HG       GLU   3  -4.381  -7.820  13.525
   17   2HG   GLU   3          1HG       GLU   3  -4.322  -6.676  14.867
   18    H    SER   4           H        SER   4  -4.144  -7.647  11.397
   19    HA   SER   4           HA       SER   4  -2.276  -8.089   9.088
   20   1HB   SER   4          2HB       SER   4  -4.414  -9.921  10.222
   21   2HB   SER   4          1HB       SER   4  -3.328 -10.303   8.889
   22    HG   SER   4           HG       SER   4  -2.915 -10.518  11.526
   23    H    LEU   5           H        LEU   5  -3.197  -7.804   7.024
   24    HA   LEU   5           HA       LEU   5  -5.526  -6.132   6.784
   25   1HB   LEU   5          2HB       LEU   5  -3.399  -7.197   5.186
   26   2HB   LEU   5          1HB       LEU   5  -4.920  -7.490   4.342
   27    HG   LEU   5           HG       LEU   5  -5.497  -5.047   4.823
   28   1HD1  LEU   5          1HD1      LEU   5  -2.856  -4.047   4.922
   29   2HD1  LEU   5          2HD1      LEU   5  -2.959  -5.275   6.183
   30   3HD1  LEU   5          3HD1      LEU   5  -4.090  -3.923   6.175
   31   1HD2  LEU   5          1HD2      LEU   5  -3.043  -5.024   3.152
   32   2HD2  LEU   5          2HD2      LEU   5  -4.679  -4.502   2.753
   33   3HD2  LEU   5          3HD2      LEU   5  -4.264  -6.216   2.707
   34    H    LYS   6           H        LYS   6  -4.994  -9.623   6.359
   35    HA   LYS   6           HA       LYS   6  -7.630 -10.207   5.326
   36   1HB   LYS   6          2HB       LYS   6  -6.113 -11.885   4.881
   37   2HB   LYS   6          1HB       LYS   6  -5.248 -11.644   6.400
   38   1HG   LYS   6          2HG       LYS   6  -7.002 -12.768   7.644
   39   2HG   LYS   6          1HG       LYS   6  -8.009 -12.881   6.200
   40   1HD   LYS   6          2HD       LYS   6  -5.253 -14.038   6.083
   41   2HD   LYS   6          1HD       LYS   6  -6.489 -14.926   6.978
   42   1HE   LYS   6          2HE       LYS   6  -7.869 -14.282   4.701
   43   2HE   LYS   6          1HE       LYS   6  -6.228 -14.511   4.064
   44   1HZ   LYS   6          1HZ       LYS   6  -6.153 -16.562   5.513
   45   2HZ   LYS   6          2HZ       LYS   6  -7.165 -16.653   4.150
   46   3HZ   LYS   6          3HZ       LYS   6  -7.832 -16.399   5.692
   47    H    ASP   7           H        ASP   7  -6.359  -9.631   8.518
   48    HA   ASP   7           HA       ASP   7  -8.797 -10.786   9.786
   49   1HB   ASP   7          2HB       ASP   7  -6.247 -11.127  10.426
   50   2HB   ASP   7          1HB       ASP   7  -6.478  -9.595  11.268
   51    H    ALA   8           H        ALA   8  -7.433  -7.772   8.819
   52    HA   ALA   8           HA       ALA   8  -8.979  -6.208  10.810
   53   1HB   ALA   8          1HB       ALA   8  -6.898  -5.243  10.474
   54   2HB   ALA   8          2HB       ALA   8  -7.819  -4.373   9.248
   55   3HB   ALA   8          3HB       ALA   8  -6.821  -5.753   8.787
   56    H    ILE   9           H        ILE   9  -9.035  -7.091   7.396
   57    HA   ILE   9           HA       ILE   9 -10.818  -5.159   6.359
   58    HB   ILE   9           HB       ILE   9 -11.408  -7.073   4.783
   59   1HG1  ILE   9          2HG1      ILE   9  -9.312  -8.816   5.750
   60   2HG1  ILE   9          1HG1      ILE   9 -10.534  -8.590   7.002
   61   1HG2  ILE   9          1HG2      ILE   9  -8.809  -7.435   4.273
   62   2HG2  ILE   9          2HG2      ILE   9  -8.655  -6.118   5.436
   63   3HG2  ILE   9          3HG2      ILE   9  -9.604  -5.890   3.967
   64   1HD1  ILE   9          1HD1      ILE   9 -12.284  -9.083   5.227
   65   2HD1  ILE   9          2HD1      ILE   9 -11.260 -10.449   5.669
   66   3HD1  ILE   9          3HD1      ILE   9 -10.959  -9.570   4.169
   67    H    LYS  10           H        LYS  10 -11.420  -7.739   8.616
   68    HA   LYS  10           HA       LYS  10 -14.336  -7.743   8.146
   69   1HB   LYS  10          2HB       LYS  10 -12.374  -9.175   9.934
   70   2HB   LYS  10          1HB       LYS  10 -14.112  -9.334  10.195
   71   1HG   LYS  10          2HG       LYS  10 -12.721  -9.885   7.558
   72   2HG   LYS  10          1HG       LYS  10 -13.182 -11.129   8.720
   73   1HD   LYS  10          2HD       LYS  10 -15.558 -10.111   8.564
   74   2HD   LYS  10          1HD       LYS  10 -14.971  -9.322   7.099
   75   1HE   LYS  10          2HE       LYS  10 -15.810 -11.315   6.209
   76   2HE   LYS  10          1HE       LYS  10 -14.130 -11.792   6.526
   77   1HZ   LYS  10          1HZ       LYS  10 -15.393 -13.414   7.606
   78   2HZ   LYS  10          2HZ       LYS  10 -16.527 -12.291   8.188
   79   3HZ   LYS  10          3HZ       LYS  10 -14.965 -12.347   8.852
   80    H    ASP  11           H        ASP  11 -14.628  -5.411   8.705
   81    HA   ASP  11           HA       ASP  11 -15.149  -5.086  11.593
   82   1HB   ASP  11          2HB       ASP  11 -12.779  -4.129  10.264
   83   2HB   ASP  11          1HB       ASP  11 -13.739  -2.749  10.798
   84    HA   PRO  12           HA       PRO  12 -18.425  -2.733   9.805
   85   1HB   PRO  12          2HB       PRO  12 -19.253  -1.382  12.034
   86   2HB   PRO  12          1HB       PRO  12 -19.579  -3.107  11.774
   87   1HG   PRO  12          2HG       PRO  12 -17.528  -1.805  13.483
   88   2HG   PRO  12          1HG       PRO  12 -18.465  -3.279  13.767
   89   1HD   PRO  12          2HD       PRO  12 -15.850  -3.250  12.937
   90   2HD   PRO  12          1HD       PRO  12 -16.977  -4.592  12.644
   91    H    ALA  13           H        ALA  13 -15.854  -1.164  11.634
   92    HA   ALA  13           HA       ALA  13 -16.533   1.553  10.843
   93   1HB   ALA  13          1HB       ALA  13 -14.297   2.009  11.824
   94   2HB   ALA  13          2HB       ALA  13 -13.981   0.275  11.877
   95   3HB   ALA  13          3HB       ALA  13 -15.261   0.968  12.871
   96    H    LEU  14           H        LEU  14 -14.488  -1.018   9.533
   97    HA   LEU  14           HA       LEU  14 -13.462   0.811   7.417
   98   1HB   LEU  14          2HB       LEU  14 -12.824  -2.066   8.154
   99   2HB   LEU  14          1HB       LEU  14 -11.936  -1.088   6.985
  100    HG   LEU  14           HG       LEU  14 -12.317  -0.145   9.823
  101   1HD1  LEU  14          1HD1      LEU  14 -10.494  -1.351  10.591
  102   2HD1  LEU  14          2HD1      LEU  14  -9.798  -1.526   8.981
  103   3HD1  LEU  14          3HD1      LEU  14 -11.175  -2.519   9.460
  104   1HD2  LEU  14          1HD2      LEU  14 -11.079   0.850   7.443
  105   2HD2  LEU  14          2HD2      LEU  14  -9.809   0.514   8.619
  106   3HD2  LEU  14          3HD2      LEU  14 -11.132   1.602   9.037
  107    H    GLU  15           H        GLU  15 -16.300  -0.406   7.637
  108    HA   GLU  15           HA       GLU  15 -16.419  -2.205   5.302
  109   1HB   GLU  15          2HB       GLU  15 -17.825  -2.533   7.298
  110   2HB   GLU  15          1HB       GLU  15 -18.530  -0.931   7.074
  111   1HG   GLU  15          2HG       GLU  15 -18.861  -2.137   4.591
  112   2HG   GLU  15          1HG       GLU  15 -19.181  -3.444   5.732
  113    H    ASN  16           H        ASN  16 -15.556  -0.584   3.733
  114    HA   ASN  16           HA       ASN  16 -15.939   0.948   1.972
  115   1HB   ASN  16          2HB       ASN  16 -18.224  -0.483   2.360
  116   2HB   ASN  16          1HB       ASN  16 -18.822   1.153   2.640
  117   1HD2  ASN  16          1HD2      ASN  16 -16.566  -0.433   0.294
  118   2HD2  ASN  16          2HD2      ASN  16 -17.205   0.355  -1.067
  119    H    LYS  17           H        LYS  17 -14.866   2.268   3.971
  120    HA   LYS  17           HA       LYS  17 -16.650   4.329   5.089
  121   1HB   LYS  17          2HB       LYS  17 -14.375   3.056   5.903
  122   2HB   LYS  17          1HB       LYS  17 -13.705   4.568   5.290
  123   1HG   LYS  17          2HG       LYS  17 -15.525   5.746   6.666
  124   2HG   LYS  17          1HG       LYS  17 -15.768   4.191   7.464
  125   1HD   LYS  17          2HD       LYS  17 -14.189   5.550   8.755
  126   2HD   LYS  17          1HD       LYS  17 -13.358   4.153   8.070
  127   1HE   LYS  17          2HE       LYS  17 -12.216   5.443   6.481
  128   2HE   LYS  17          1HE       LYS  17 -13.413   6.753   6.546
  129   1HZ   LYS  17          1HZ       LYS  17 -12.593   7.546   8.500
  130   2HZ   LYS  17          2HZ       LYS  17 -11.152   6.912   7.864
  131   3HZ   LYS  17          3HZ       LYS  17 -12.030   6.034   9.021
  132    H    GLU  18           H        GLU  18 -15.952   6.676   4.840
  133    HA   GLU  18           HA       GLU  18 -15.505   7.269   1.974
  134   1HB   GLU  18          2HB       GLU  18 -17.322   8.258   3.456
  135   2HB   GLU  18          1HB       GLU  18 -16.044   9.133   4.303
  136   1HG   GLU  18          2HG       GLU  18 -15.757  10.609   2.599
  137   2HG   GLU  18          1HG       GLU  18 -15.926   9.359   1.366
  138    H    HIS  19           H        HIS  19 -13.196   6.743   1.884
  139    HA   HIS  19           HA       HIS  19 -11.375   8.376   3.572
  140   1HB   HIS  19          2HB       HIS  19  -9.695   6.848   2.739
  141   2HB   HIS  19          1HB       HIS  19 -11.121   5.892   3.141
  142    HD1  HIS  19           1HD      HIS  19  -8.908   6.795   0.341
  143    HD2  HIS  19           2HD      HIS  19 -12.715   5.154   0.783
  144    HE1  HIS  19           1HE      HIS  19  -9.512   5.773  -1.897
  145    H    ASP  20           H        ASP  20 -12.966   9.791   1.593
  146    HA   ASP  20           HA       ASP  20 -10.789  10.669  -0.278
  147   1HB   ASP  20          2HB       ASP  20 -12.914   9.326  -1.092
  148   2HB   ASP  20          1HB       ASP  20 -13.718  10.888  -0.918
  149    H    ILE  21           H        ILE  21 -11.337  11.788   2.346
  150    HA   ILE  21           HA       ILE  21 -12.598  14.413   1.638
  151    HB   ILE  21           HB       ILE  21 -12.076  13.127   4.336
  152   1HG1  ILE  21          2HG1      ILE  21 -14.401  13.020   2.428
  153   2HG1  ILE  21          1HG1      ILE  21 -13.678  11.715   3.371
  154   1HG2  ILE  21          1HG2      ILE  21 -14.156  15.212   3.858
  155   2HG2  ILE  21          2HG2      ILE  21 -12.473  15.741   3.882
  156   3HG2  ILE  21          3HG2      ILE  21 -13.163  14.924   5.287
  157   1HD1  ILE  21          1HD1      ILE  21 -15.773  12.248   4.420
  158   2HD1  ILE  21          2HD1      ILE  21 -15.416  13.976   4.389
  159   3HD1  ILE  21          3HD1      ILE  21 -14.503  12.905   5.453
  160    H    GLY  22           H        GLY  22 -11.188  16.112   1.456
  161   1HA   GLY  22          2HA       GLY  22  -9.418  17.474   2.523
  162   2HA   GLY  22          1HA       GLY  22  -8.616  15.968   2.970
  163    HA   PRO  23           HA       PRO  23  -6.679  17.450  -0.927
  164   1HB   PRO  23          2HB       PRO  23  -4.109  16.980  -0.110
  165   2HB   PRO  23          1HB       PRO  23  -4.969  18.494   0.232
  166   1HG   PRO  23          2HG       PRO  23  -4.479  16.155   2.004
  167   2HG   PRO  23          1HG       PRO  23  -4.467  17.883   2.385
  168   1HD   PRO  23          2HD       PRO  23  -6.550  16.218   2.974
  169   2HD   PRO  23          1HD       PRO  23  -6.733  17.963   2.690
  170    H    ARG  24           H        ARG  24  -5.219  16.113  -2.395
  171    HA   ARG  24           HA       ARG  24  -4.640  13.347  -1.784
  172   1HB   ARG  24          2HB       ARG  24  -6.466  12.362  -3.134
  173   2HB   ARG  24          1HB       ARG  24  -7.113  13.300  -1.787
  174   1HG   ARG  24          2HG       ARG  24  -7.462  15.226  -3.288
  175   2HG   ARG  24          1HG       ARG  24  -6.814  14.293  -4.638
  176   1HD   ARG  24          2HD       ARG  24  -8.645  12.717  -4.530
  177   2HD   ARG  24          1HD       ARG  24  -9.232  13.430  -3.014
  178    HE   ARG  24           HE       ARG  24  -9.454  15.599  -4.429
  179   1HH1  ARG  24          1HH1      ARG  24 -11.078  12.784  -4.875
  180   2HH1  ARG  24          2HH1      ARG  24 -11.505  13.042  -6.533
  181   1HH2  ARG  24          1HH2      ARG  24  -9.413  15.781  -6.921
  182   2HH2  ARG  24          2HH2      ARG  24 -10.563  14.739  -7.691
  183    H    GLU  25           H        GLU  25  -3.324  12.490  -3.405
  184    HA   GLU  25           HA       GLU  25  -3.189  13.954  -6.015
  185   1HB   GLU  25          2HB       GLU  25  -1.084  13.408  -3.942
  186   2HB   GLU  25          1HB       GLU  25  -0.612  13.489  -5.639
  187   1HG   GLU  25          2HG       GLU  25  -2.369  15.679  -5.111
  188   2HG   GLU  25          1HG       GLU  25  -1.132  15.656  -3.854
  189    H    GLN  26           H        GLN  26  -1.563  12.558  -7.484
  190    HA   GLN  26           HA       GLN  26  -2.269   9.668  -7.098
  191   1HB   GLN  26          2HB       GLN  26  -2.385   9.631  -9.607
  192   2HB   GLN  26          1HB       GLN  26  -3.576  10.705  -8.876
  193   1HG   GLN  26          2HG       GLN  26  -2.702  12.492  -9.928
  194   2HG   GLN  26          1HG       GLN  26  -1.089  12.117  -9.323
  195   1HE2  GLN  26          1HE2      GLN  26   0.403  11.230 -10.804
  196   2HE2  GLN  26          2HE2      GLN  26   0.005  10.760 -12.385
  197    H    VAL  27           H        VAL  27  -0.568   8.240  -7.295
  198    HA   VAL  27           HA       VAL  27   1.979   9.159  -8.534
  199    HB   VAL  27           HB       VAL  27   1.558   8.204  -5.686
  200   1HG1  VAL  27          1HG1      VAL  27   3.996   8.263  -7.429
  201   2HG1  VAL  27          2HG1      VAL  27   3.527   7.085  -6.203
  202   3HG1  VAL  27          3HG1      VAL  27   4.169   8.655  -5.718
  203   1HG2  VAL  27          1HG2      VAL  27   2.759  10.354  -5.193
  204   2HG2  VAL  27          2HG2      VAL  27   1.208  10.593  -5.997
  205   3HG2  VAL  27          3HG2      VAL  27   2.707  10.729  -6.915
  206    H    ASN  28           H        ASN  28   2.917   7.482  -9.674
  207    HA   ASN  28           HA       ASN  28   1.608   4.835  -9.587
  208   1HB   ASN  28          2HB       ASN  28   2.052   5.803 -11.742
  209   2HB   ASN  28          1HB       ASN  28   3.722   6.162 -11.306
  210   1HD2  ASN  28          1HD2      ASN  28   4.755   4.820 -12.887
  211   2HD2  ASN  28          2HD2      ASN  28   4.595   3.130 -12.906
  212    H    PHE  29           H        PHE  29   3.048   2.861  -9.500
  213    HA   PHE  29           HA       PHE  29   5.478   3.315  -7.799
  214   1HB   PHE  29          2HB       PHE  29   4.608   1.129  -6.672
  215   2HB   PHE  29          1HB       PHE  29   3.795   2.646  -6.285
  216    HD1  PHE  29           1HD      PHE  29   3.632  -0.335  -8.527
  217    HD2  PHE  29           2HD      PHE  29   1.500   2.958  -6.777
  218    HE1  PHE  29           1HE      PHE  29   1.500  -1.252  -9.399
  219    HE2  PHE  29           2HE      PHE  29  -0.635   2.041  -7.651
  220    HZ   PHE  29           HZ       PHE  29  -0.632  -0.064  -8.961
  221    H    GLN  30           H        GLN  30   7.226   2.008  -8.332
  222    HA   GLN  30           HA       GLN  30   6.927   0.268 -10.727
  223   1HB   GLN  30          2HB       GLN  30   8.896   2.034  -9.571
  224   2HB   GLN  30          1HB       GLN  30   9.607   0.437  -9.811
  225   1HG   GLN  30          2HG       GLN  30   9.907   1.762 -11.840
  226   2HG   GLN  30          1HG       GLN  30   8.765   0.455 -12.160
  227   1HE2  GLN  30          1HE2      GLN  30   8.275   3.636 -10.531
  228   2HE2  GLN  30          2HE2      GLN  30   7.036   4.144 -11.575
  229    H    LEU  31           H        LEU  31   6.452  -1.849 -10.247
  230    HA   LEU  31           HA       LEU  31   7.220  -3.031  -7.661
  231   1HB   LEU  31          2HB       LEU  31   5.725  -3.940 -10.132
  232   2HB   LEU  31          1HB       LEU  31   6.029  -5.018  -8.768
  233    HG   LEU  31           HG       LEU  31   4.701  -2.317  -8.457
  234   1HD1  LEU  31          1HD1      LEU  31   3.275  -3.652  -9.902
  235   2HD1  LEU  31          2HD1      LEU  31   2.575  -3.644  -8.284
  236   3HD1  LEU  31          3HD1      LEU  31   3.464  -5.058  -8.853
  237   1HD2  LEU  31          1HD2      LEU  31   5.495  -3.027  -6.359
  238   2HD2  LEU  31          2HD2      LEU  31   5.187  -4.727  -6.714
  239   3HD2  LEU  31          3HD2      LEU  31   3.841  -3.639  -6.374
  240    H    LEU  32           H        LEU  32   9.190  -4.000  -7.391
  241    HA   LEU  32           HA       LEU  32  10.402  -5.448  -9.704
  242   1HB   LEU  32          2HB       LEU  32  11.641  -3.286  -7.977
  243   2HB   LEU  32          1HB       LEU  32  12.585  -4.334  -9.037
  244    HG   LEU  32           HG       LEU  32  10.288  -2.579  -9.959
  245   1HD1  LEU  32          1HD1      LEU  32  11.945  -1.010  -9.515
  246   2HD1  LEU  32          2HD1      LEU  32  12.381  -1.481 -11.158
  247   3HD1  LEU  32          3HD1      LEU  32  13.253  -2.162  -9.785
  248   1HD2  LEU  32          1HD2      LEU  32  12.155  -4.530 -11.275
  249   2HD2  LEU  32          2HD2      LEU  32  11.585  -3.137 -12.194
  250   3HD2  LEU  32          3HD2      LEU  32  10.428  -4.293 -11.536
  251    H    ASP  33           H        ASP  33  10.794  -7.495  -8.975
  252    HA   ASP  33           HA       ASP  33  10.821  -8.197  -6.164
  253   1HB   ASP  33          2HB       ASP  33  11.089 -10.416  -7.033
  254   2HB   ASP  33          1HB       ASP  33  10.103  -9.558  -8.217
  255    H    LYS  34           H        LYS  34  13.081 -10.156  -6.527
  256    HA   LYS  34           HA       LYS  34  15.264  -8.320  -5.723
  257   1HB   LYS  34          2HB       LYS  34  16.301 -10.459  -4.991
  258   2HB   LYS  34          1HB       LYS  34  14.665 -10.281  -4.357
  259   1HG   LYS  34          2HG       LYS  34  14.626 -11.541  -6.972
  260   2HG   LYS  34          1HG       LYS  34  15.654 -12.440  -5.856
  261   1HD   LYS  34          2HD       LYS  34  13.294 -11.641  -4.446
  262   2HD   LYS  34          1HD       LYS  34  12.804 -12.394  -5.963
  263   1HE   LYS  34          2HE       LYS  34  14.613 -14.207  -5.319
  264   2HE   LYS  34          1HE       LYS  34  14.348 -13.586  -3.678
  265   1HZ   LYS  34          1HZ       LYS  34  11.853 -13.695  -4.518
  266   2HZ   LYS  34          2HZ       LYS  34  12.612 -15.022  -3.774
  267   3HZ   LYS  34          3HZ       LYS  34  12.486 -14.950  -5.468
  268    H    ASN  35           H        ASN  35  14.352  -8.722  -8.619
  269    HA   ASN  35           HA       ASN  35  17.070  -9.282  -9.719
  270   1HB   ASN  35          2HB       ASN  35  14.678 -10.903  -9.921
  271   2HB   ASN  35          1HB       ASN  35  15.167 -10.346 -11.521
  272   1HD2  ASN  35          1HD2      ASN  35  16.146 -12.328  -8.763
  273   2HD2  ASN  35          2HD2      ASN  35  17.486 -13.041  -9.522
  274    H    ASN  36           H        ASN  36  15.105  -6.905  -9.300
  275    HA   ASN  36           HA       ASN  36  14.455  -4.985 -10.516
  276   1HB   ASN  36          2HB       ASN  36  17.033  -5.926 -11.310
  277   2HB   ASN  36          1HB       ASN  36  16.217  -5.323 -12.753
  278   1HD2  ASN  36          1HD2      ASN  36  16.560  -3.127 -13.072
  279   2HD2  ASN  36          2HD2      ASN  36  16.795  -1.983 -11.840
  280    H    GLU  37           H        GLU  37  13.176  -7.641 -11.174
  281    HA   GLU  37           HA       GLU  37  12.642  -7.447 -14.079
  282   1HB   GLU  37          2HB       GLU  37  11.980  -9.320 -11.812
  283   2HB   GLU  37          1HB       GLU  37  11.129  -9.455 -13.350
  284   1HG   GLU  37          2HG       GLU  37  14.135  -9.317 -13.296
  285   2HG   GLU  37          1HG       GLU  37  13.311 -10.849 -13.000
  286    H    THR  38           H        THR  38  11.108  -5.971 -14.706
  287    HA   THR  38           HA       THR  38   9.164  -4.802 -12.927
  288    HB   THR  38           HB       THR  38   8.842  -4.891 -15.909
  289    HG1  THR  38           1HG      THR  38  11.024  -3.876 -14.455
  290   1HG2  THR  38          1HG2      THR  38   9.025  -2.351 -14.424
  291   2HG2  THR  38          2HG2      THR  38   7.709  -3.407 -13.909
  292   3HG2  THR  38          3HG2      THR  38   7.818  -2.889 -15.591
  293    H    GLN  39           H        GLN  39   7.211  -5.646 -12.309
  294    HA   GLN  39           HA       GLN  39   6.264  -8.163 -13.535
  295   1HB   GLN  39          2HB       GLN  39   5.947  -6.617 -11.046
  296   2HB   GLN  39          1HB       GLN  39   4.465  -7.408 -11.588
  297   1HG   GLN  39          2HG       GLN  39   7.027  -8.968 -11.600
  298   2HG   GLN  39          1HG       GLN  39   6.185  -8.720 -10.070
  299   1HE2  GLN  39          1HE2      GLN  39   4.820 -10.443  -9.623
  300   2HE2  GLN  39          2HE2      GLN  39   3.931 -11.314 -10.777
  301    H    TYR  40           H        TYR  40   4.864  -8.070 -15.243
  302    HA   TYR  40           HA       TYR  40   2.937  -5.772 -15.370
  303   1HB   TYR  40          2HB       TYR  40   5.064  -6.272 -17.037
  304   2HB   TYR  40          1HB       TYR  40   3.747  -7.078 -17.889
  305    HD1  TYR  40           1HD      TYR  40   1.411  -5.558 -17.555
  306    HD2  TYR  40           2HD      TYR  40   5.448  -4.119 -17.829
  307    HE1  TYR  40           1HE      TYR  40   0.573  -3.360 -18.343
  308    HE2  TYR  40           2HE      TYR  40   4.612  -1.921 -18.616
  309    HH   TYR  40           HH       TYR  40   1.451  -1.433 -19.682
  310    H    TYR  41           H        TYR  41   1.471  -7.351 -14.224
  311    HA   TYR  41           HA       TYR  41   0.366  -9.396 -16.124
  312   1HB   TYR  41          2HB       TYR  41   1.475  -9.668 -13.563
  313   2HB   TYR  41          1HB       TYR  41  -0.267  -9.774 -13.306
  314    HD1  TYR  41           1HD      TYR  41   2.036 -10.875 -16.062
  315    HD2  TYR  41           2HD      TYR  41  -0.978 -11.989 -13.211
  316    HE1  TYR  41           1HE      TYR  41   2.044 -13.188 -16.958
  317    HE2  TYR  41           2HE      TYR  41  -0.970 -14.300 -14.107
  318    HH   TYR  41           HH       TYR  41   0.349 -15.779 -15.364
  319    H    HIS  42           H        HIS  42  -1.878  -9.374 -16.421
  320    HA   HIS  42           HA       HIS  42  -3.321  -6.947 -15.799
  321   1HB   HIS  42          2HB       HIS  42  -3.921  -9.642 -17.002
  322   2HB   HIS  42          1HB       HIS  42  -5.231  -8.502 -16.697
  323    HD1  HIS  42           1HD      HIS  42  -5.161  -6.220 -18.006
  324    HD2  HIS  42           2HD      HIS  42  -2.220  -8.946 -19.147
  325    HE1  HIS  42           1HE      HIS  42  -4.200  -5.365 -20.187
  326    H    PHE  43           H        PHE  43  -3.878 -10.338 -14.751
  327    HA   PHE  43           HA       PHE  43  -5.771  -9.563 -12.689
  328   1HB   PHE  43          2HB       PHE  43  -4.949 -11.864 -14.053
  329   2HB   PHE  43          1HB       PHE  43  -4.481 -12.160 -12.379
  330    HD1  PHE  43           1HD      PHE  43  -6.194 -11.995 -10.554
  331    HD2  PHE  43           2HD      PHE  43  -7.252 -11.815 -14.714
  332    HE1  PHE  43           1HE      PHE  43  -8.558 -12.466  -9.973
  333    HE2  PHE  43           2HE      PHE  43  -9.617 -12.287 -14.132
  334    HZ   PHE  43           HZ       PHE  43 -10.270 -12.612 -11.761
  335    H    PHE  44           H        PHE  44  -4.555  -8.018 -11.386
  336    HA   PHE  44           HA       PHE  44  -2.555  -9.340  -9.584
  337   1HB   PHE  44          2HB       PHE  44  -2.096  -7.360 -11.510
  338   2HB   PHE  44          1HB       PHE  44  -2.158  -6.478  -9.983
  339    HD1  PHE  44           1HD      PHE  44  -0.130  -6.228  -8.881
  340    HD2  PHE  44           2HD      PHE  44  -0.807  -9.759 -11.232
  341    HE1  PHE  44           1HE      PHE  44   2.143  -7.040  -8.316
  342    HE2  PHE  44           2HE      PHE  44   1.467 -10.571 -10.667
  343    HZ   PHE  44           HZ       PHE  44   2.943  -9.211  -9.210
  344    H    SER  45           H        SER  45  -2.377  -8.158  -7.457
  345    HA   SER  45           HA       SER  45  -4.921  -7.725  -6.238
  346   1HB   SER  45          2HB       SER  45  -2.940  -6.418  -4.724
  347   2HB   SER  45          1HB       SER  45  -3.468  -8.089  -4.546
  348    HG   SER  45           HG       SER  45  -1.253  -7.022  -5.879
  349    H    ILE  46           H        ILE  46  -2.416  -5.198  -6.234
  350    HA   ILE  46           HA       ILE  46  -4.185  -3.006  -6.014
  351    HB   ILE  46           HB       ILE  46  -1.453  -3.211  -7.328
  352   1HG1  ILE  46          2HG1      ILE  46  -1.204  -2.124  -4.776
  353   2HG1  ILE  46          1HG1      ILE  46  -2.397  -3.405  -4.565
  354   1HG2  ILE  46          1HG2      ILE  46  -2.310  -1.075  -7.892
  355   2HG2  ILE  46          2HG2      ILE  46  -1.345  -0.786  -6.444
  356   3HG2  ILE  46          3HG2      ILE  46  -3.103  -0.888  -6.327
  357   1HD1  ILE  46          1HD1      ILE  46  -0.612  -4.798  -4.444
  358   2HD1  ILE  46          2HD1      ILE  46   0.477  -3.604  -5.151
  359   3HD1  ILE  46          3HD1      ILE  46  -0.527  -4.609  -6.195
  360    H    LYS  47           H        LYS  47  -4.834  -1.429  -7.664
  361    HA   LYS  47           HA       LYS  47  -4.894  -2.522 -10.455
  362   1HB   LYS  47          2HB       LYS  47  -7.004  -2.903  -9.149
  363   2HB   LYS  47          1HB       LYS  47  -7.150  -1.155  -8.952
  364   1HG   LYS  47          2HG       LYS  47  -6.684  -1.892 -11.734
  365   2HG   LYS  47          1HG       LYS  47  -8.137  -2.657 -11.090
  366   1HD   LYS  47          2HD       LYS  47  -7.543   0.294 -10.763
  367   2HD   LYS  47          1HD       LYS  47  -8.498  -0.354 -12.096
  368   1HE   LYS  47          2HE       LYS  47  -9.185  -1.001  -9.221
  369   2HE   LYS  47          1HE       LYS  47  -9.820   0.446 -10.031
  370   1HZ   LYS  47          1HZ       LYS  47 -10.841  -2.076 -10.261
  371   2HZ   LYS  47          2HZ       LYS  47  -9.935  -1.887 -11.685
  372   3HZ   LYS  47          3HZ       LYS  47 -11.162  -0.777 -11.303
  373    H    ASP  48           H        ASP  48  -5.488   0.390  -8.452
  374    HA   ASP  48           HA       ASP  48  -4.756   2.103 -10.777
  375   1HB   ASP  48          2HB       ASP  48  -6.427   2.264  -8.360
  376   2HB   ASP  48          1HB       ASP  48  -5.491   3.728  -8.665
  377    HA   PRO  49           HA       PRO  49  -0.903   3.338  -9.103
  378   1HB   PRO  49          2HB       PRO  49  -0.937   6.070  -9.292
  379   2HB   PRO  49          1HB       PRO  49  -0.787   5.004 -10.705
  380   1HG   PRO  49          2HG       PRO  49  -3.178   6.435  -9.657
  381   2HG   PRO  49          1HG       PRO  49  -2.668   6.162 -11.331
  382   1HD   PRO  49          2HD       PRO  49  -4.626   4.717 -10.100
  383   2HD   PRO  49          1HD       PRO  49  -3.616   4.079 -11.416
  384    H    ALA  50           H        ALA  50   0.132   4.265  -7.196
  385    HA   ALA  50           HA       ALA  50  -1.552   4.331  -4.844
  386   1HB   ALA  50          1HB       ALA  50   0.585   4.713  -3.721
  387   2HB   ALA  50          2HB       ALA  50   1.331   5.188  -5.246
  388   3HB   ALA  50          3HB       ALA  50   0.814   3.520  -5.000
  389    H    ASP  51           H        ASP  51  -2.597   6.090  -4.000
  390    HA   ASP  51           HA       ASP  51  -2.077   8.769  -5.167
  391   1HB   ASP  51          2HB       ASP  51  -4.173   7.765  -3.210
  392   2HB   ASP  51          1HB       ASP  51  -4.209   9.304  -4.071
  393    H    VAL  52           H        VAL  52  -1.836  10.636  -3.667
  394    HA   VAL  52           HA       VAL  52  -0.490   9.840  -1.103
  395    HB   VAL  52           HB       VAL  52   0.047  12.070  -3.087
  396   1HG1  VAL  52          1HG1      VAL  52   2.063  12.430  -1.504
  397   2HG1  VAL  52          2HG1      VAL  52   1.114  11.541  -0.314
  398   3HG1  VAL  52          3HG1      VAL  52   0.498  13.052  -0.982
  399   1HG2  VAL  52          1HG2      VAL  52   1.009  10.058  -3.893
  400   2HG2  VAL  52          2HG2      VAL  52   1.467   9.529  -2.275
  401   3HG2  VAL  52          3HG2      VAL  52   2.331  10.859  -3.046
  402    H    TYR  53           H        TYR  53  -1.411  10.685   0.719
  403    HA   TYR  53           HA       TYR  53  -3.431  12.872   0.401
  404   1HB   TYR  53          2HB       TYR  53  -3.027  10.510   2.197
  405   2HB   TYR  53          1HB       TYR  53  -3.895  11.901   2.846
  406    HD1  TYR  53           1HD      TYR  53  -6.202  11.950   2.557
  407    HD2  TYR  53           2HD      TYR  53  -3.775   9.868  -0.311
  408    HE1  TYR  53           1HE      TYR  53  -8.245  11.247   1.339
  409    HE2  TYR  53           2HE      TYR  53  -5.818   9.165  -1.529
  410    HH   TYR  53           HH       TYR  53  -8.331  10.248  -1.682
  411    H    TYR  54           H        TYR  54  -1.917  14.644   0.496
  412    HA   TYR  54           HA       TYR  54   0.095  14.877   2.563
  413   1HB   TYR  54          2HB       TYR  54  -1.253  16.773   0.627
  414   2HB   TYR  54          1HB       TYR  54   0.045  17.287   1.704
  415    HD1  TYR  54           1HD      TYR  54   1.856  15.018   1.766
  416    HD2  TYR  54           2HD      TYR  54  -0.362  16.636  -1.537
  417    HE1  TYR  54           1HE      TYR  54   3.531  14.089   0.190
  418    HE2  TYR  54           2HE      TYR  54   1.313  15.710  -3.114
  419    HH   TYR  54           HH       TYR  54   3.623  13.411  -2.201
  420    H    THR  55           H        THR  55  -0.425  15.139   4.692
  421    HA   THR  55           HA       THR  55  -2.931  16.607   5.402
  422    HB   THR  55           HB       THR  55  -2.924  15.284   7.343
  423    HG1  THR  55           1HG      THR  55  -1.058  14.414   8.196
  424   1HG2  THR  55          1HG2      THR  55  -2.822  14.007   5.011
  425   2HG2  THR  55          2HG2      THR  55  -2.861  13.121   6.536
  426   3HG2  THR  55          3HG2      THR  55  -1.329  13.365   5.699
  427    H    LYS  56           H        LYS  56  -2.126  17.269   8.052
  428    HA   LYS  56           HA       LYS  56  -0.463  19.642   7.500
  429   1HB   LYS  56          2HB       LYS  56  -1.297  20.374   9.615
  430   2HB   LYS  56          1HB       LYS  56  -2.632  19.494   8.871
  431   1HG   LYS  56          2HG       LYS  56  -1.840  17.435  10.116
  432   2HG   LYS  56          1HG       LYS  56  -0.727  18.484  10.997
  433   1HD   LYS  56          2HD       LYS  56  -3.495  19.485  10.908
  434   2HD   LYS  56          1HD       LYS  56  -3.311  17.956  11.770
  435   1HE   LYS  56          2HE       LYS  56  -1.132  19.578  12.586
  436   2HE   LYS  56          1HE       LYS  56  -2.581  20.601  12.659
  437   1HZ   LYS  56          1HZ       LYS  56  -2.484  17.823  13.699
  438   2HZ   LYS  56          2HZ       LYS  56  -3.722  18.965  13.920
  439   3HZ   LYS  56          3HZ       LYS  56  -2.215  19.185  14.671
  440    H    LYS  57           H        LYS  57  -0.023  16.456   8.775
  441    HA   LYS  57           HA       LYS  57   2.491  17.257  10.176
  442   1HB   LYS  57          2HB       LYS  57   0.581  14.934  10.253
  443   2HB   LYS  57          1HB       LYS  57   2.221  14.735  10.870
  444   1HG   LYS  57          2HG       LYS  57   1.659  15.790  12.774
  445   2HG   LYS  57          1HG       LYS  57   1.165  17.213  11.856
  446   1HD   LYS  57          2HD       LYS  57  -0.880  16.697  12.765
  447   2HD   LYS  57          1HD       LYS  57  -0.958  15.631  11.362
  448   1HE   LYS  57          2HE       LYS  57  -1.417  14.067  13.007
  449   2HE   LYS  57          1HE       LYS  57   0.355  13.998  13.078
  450   1HZ   LYS  57          1HZ       LYS  57   0.227  15.890  14.683
  451   2HZ   LYS  57          2HZ       LYS  57  -0.401  14.426  15.273
  452   3HZ   LYS  57          3HZ       LYS  57  -1.452  15.655  14.751
  453    H    LYS  58           H        LYS  58   1.709  14.171   8.607
  454    HA   LYS  58           HA       LYS  58   4.090  14.560   6.818
  455   1HB   LYS  58          2HB       LYS  58   3.987  12.936   8.971
  456   2HB   LYS  58          1HB       LYS  58   3.297  11.847   7.767
  457   1HG   LYS  58          2HG       LYS  58   5.708  11.534   7.804
  458   2HG   LYS  58          1HG       LYS  58   5.264  12.320   6.289
  459   1HD   LYS  58          2HD       LYS  58   5.730  14.295   8.356
  460   2HD   LYS  58          1HD       LYS  58   7.133  13.241   8.180
  461   1HE   LYS  58          2HE       LYS  58   6.667  13.643   5.580
  462   2HE   LYS  58          1HE       LYS  58   5.934  15.136   6.199
  463   1HZ   LYS  58          1HZ       LYS  58   8.159  15.704   6.039
  464   2HZ   LYS  58          2HZ       LYS  58   8.702  14.165   6.511
  465   3HZ   LYS  58          3HZ       LYS  58   8.037  15.223   7.661
  466    H    ALA  59           H        ALA  59   3.968  13.315   4.793
  467    HA   ALA  59           HA       ALA  59   1.393  13.427   3.517
  468   1HB   ALA  59          1HB       ALA  59   2.836  11.961   1.828
  469   2HB   ALA  59          2HB       ALA  59   4.151  12.422   2.910
  470   3HB   ALA  59          3HB       ALA  59   3.211  13.665   2.085
  471    H    GLU  60           H        GLU  60   0.365  11.455   2.468
  472    HA   GLU  60           HA       GLU  60   0.768   8.929   4.003
  473   1HB   GLU  60          2HB       GLU  60  -1.602  10.756   3.939
  474   2HB   GLU  60          1HB       GLU  60  -1.900   9.019   4.021
  475   1HG   GLU  60          2HG       GLU  60   0.152   9.469   5.874
  476   2HG   GLU  60          1HG       GLU  60  -0.963  10.817   6.105
  477    H    VAL  61           H        VAL  61   1.462   7.845   2.101
  478    HA   VAL  61           HA       VAL  61   0.090   8.064  -0.446
  479    HB   VAL  61           HB       VAL  61   2.005   6.029   0.743
  480   1HG1  VAL  61          1HG1      VAL  61   0.481   5.931  -1.670
  481   2HG1  VAL  61          2HG1      VAL  61   1.741   4.819  -1.135
  482   3HG1  VAL  61          3HG1      VAL  61   2.164   6.229  -2.108
  483   1HG2  VAL  61          1HG2      VAL  61   2.739   8.049  -1.339
  484   2HG2  VAL  61          2HG2      VAL  61   3.728   7.354  -0.055
  485   3HG2  VAL  61          3HG2      VAL  61   2.547   8.609   0.322
  486    H    GLU  62           H        GLU  62  -1.549   6.732  -1.269
  487    HA   GLU  62           HA       GLU  62  -2.601   4.608   0.575
  488   1HB   GLU  62          2HB       GLU  62  -3.882   6.795   0.410
  489   2HB   GLU  62          1HB       GLU  62  -4.188   6.401  -1.281
  490   1HG   GLU  62          2HG       GLU  62  -4.779   4.152   0.479
  491   2HG   GLU  62          1HG       GLU  62  -5.727   5.580   0.894
  492    H    LEU  63           H        LEU  63  -3.244   2.677  -0.416
  493    HA   LEU  63           HA       LEU  63  -2.935   2.504  -3.394
  494   1HB   LEU  63          2HB       LEU  63  -1.614   1.082  -1.152
  495   2HB   LEU  63          1HB       LEU  63  -2.136   0.058  -2.490
  496    HG   LEU  63           HG       LEU  63  -0.506   2.585  -2.860
  497   1HD1  LEU  63          1HD1      LEU  63   0.472   0.430  -1.584
  498   2HD1  LEU  63          2HD1      LEU  63   1.445   1.376  -2.710
  499   3HD1  LEU  63          3HD1      LEU  63   0.682  -0.121  -3.246
  500   1HD2  LEU  63          1HD2      LEU  63  -1.205   2.221  -4.991
  501   2HD2  LEU  63          2HD2      LEU  63  -1.777   0.596  -4.615
  502   3HD2  LEU  63          3HD2      LEU  63  -0.074   0.867  -4.982
  503    H    ASP  64           H        ASP  64  -4.594   1.377  -4.396
  504    HA   ASP  64           HA       ASP  64  -6.791   0.366  -2.670
  505   1HB   ASP  64          2HB       ASP  64  -7.230   1.982  -4.484
  506   2HB   ASP  64          1HB       ASP  64  -6.546   0.856  -5.656
  507    H    ILE  65           H        ILE  65  -6.745  -1.793  -2.187
  508    HA   ILE  65           HA       ILE  65  -5.365  -3.680  -4.037
  509    HB   ILE  65           HB       ILE  65  -6.311  -3.725  -1.166
  510   1HG1  ILE  65          2HG1      ILE  65  -3.737  -4.545  -1.169
  511   2HG1  ILE  65          1HG1      ILE  65  -3.729  -3.571  -2.639
  512   1HG2  ILE  65          1HG2      ILE  65  -5.458  -6.014  -2.940
  513   2HG2  ILE  65          2HG2      ILE  65  -6.854  -5.923  -1.864
  514   3HG2  ILE  65          3HG2      ILE  65  -5.230  -6.074  -1.193
  515   1HD1  ILE  65          1HD1      ILE  65  -4.967  -1.799  -1.159
  516   2HD1  ILE  65          2HD1      ILE  65  -3.219  -1.980  -1.000
  517   3HD1  ILE  65          3HD1      ILE  65  -4.295  -2.719   0.187
  518    H    ASN  66           H        ASN  66  -6.487  -5.525  -4.865
  519    HA   ASN  66           HA       ASN  66  -9.465  -5.245  -4.882
  520   1HB   ASN  66          2HB       ASN  66  -7.878  -5.194  -6.958
  521   2HB   ASN  66          1HB       ASN  66  -7.799  -6.942  -6.732
  522   1HD2  ASN  66          1HD2      ASN  66  -9.142  -5.349  -8.936
  523   2HD2  ASN  66          2HD2      ASN  66 -10.760  -5.867  -8.925
  524    H    THR  67           H        THR  67  -6.830  -7.530  -4.256
  525    HA   THR  67           HA       THR  67  -8.830  -9.625  -3.520
  526    HB   THR  67           HB       THR  67  -6.829 -11.105  -3.666
  527    HG1  THR  67           1HG      THR  67  -4.978 -10.169  -3.485
  528   1HG2  THR  67          1HG2      THR  67  -6.335 -10.579  -6.148
  529   2HG2  THR  67          2HG2      THR  67  -7.491  -9.261  -5.956
  530   3HG2  THR  67          3HG2      THR  67  -8.005 -10.929  -5.704
  531    H    ALA  68           H        ALA  68  -9.025  -7.895  -1.572
  532    HA   ALA  68           HA       ALA  68  -6.983  -7.821   0.440
  533   1HB   ALA  68          1HB       ALA  68  -9.985  -7.641   0.811
  534   2HB   ALA  68          2HB       ALA  68  -9.027  -6.337   0.110
  535   3HB   ALA  68          3HB       ALA  68  -8.738  -6.850   1.772
  536    H    SER  69           H        SER  69  -9.171 -10.328  -0.506
  537    HA   SER  69           HA       SER  69  -9.213 -11.674   2.105
  538   1HB   SER  69          2HB       SER  69 -10.427 -13.396   0.752
  539   2HB   SER  69          1HB       SER  69 -11.106 -11.781   0.565
  540    HG   SER  69           HG       SER  69 -10.754 -12.076  -1.481
  541    H    THR  70           H        THR  70  -6.852 -11.362  -0.274
  542    HA   THR  70           HA       THR  70  -5.806 -14.132   0.154
  543    HB   THR  70           HB       THR  70  -4.409 -13.557  -1.826
  544    HG1  THR  70           1HG      THR  70  -4.132 -11.498  -2.069
  545   1HG2  THR  70          1HG2      THR  70  -6.776 -14.480  -1.999
  546   2HG2  THR  70          2HG2      THR  70  -6.176 -13.643  -3.432
  547   3HG2  THR  70          3HG2      THR  70  -7.296 -12.829  -2.339
  548    H    TRP  71           H        TRP  71  -4.987 -10.693   0.487
  549    HA   TRP  71           HA       TRP  71  -2.253 -10.921   1.203
  550   1HB   TRP  71          2HB       TRP  71  -4.481  -9.027   1.986
  551   2HB   TRP  71          1HB       TRP  71  -2.798  -8.745   2.431
  552    HD1  TRP  71           HD       TRP  71  -5.208  -8.223  -0.321
  553    HE1  TRP  71           1HE      TRP  71  -3.997  -7.379  -2.436
  554    HE3  TRP  71           3HE      TRP  71  -0.362  -9.103   1.028
  555    HZ2  TRP  71           2HZ      TRP  71  -1.325  -7.113  -3.424
  556    HZ3  TRP  71           3HZ      TRP  71   1.493  -8.545  -0.517
  557    HH2  TRP  71           HH       TRP  71   1.019  -7.553  -2.739
  558    H    LYS  72           H        LYS  72  -1.459 -10.430   3.526
  559    HA   LYS  72           HA       LYS  72  -3.112 -11.690   5.652
  560   1HB   LYS  72          2HB       LYS  72  -1.900 -13.529   4.592
  561   2HB   LYS  72          1HB       LYS  72  -0.384 -12.634   4.707
  562   1HG   LYS  72          2HG       LYS  72  -0.359 -14.155   6.542
  563   2HG   LYS  72          1HG       LYS  72  -0.773 -12.589   7.238
  564   1HD   LYS  72          2HD       LYS  72  -3.211 -13.780   6.410
  565   2HD   LYS  72          1HD       LYS  72  -2.305 -15.024   7.271
  566   1HE   LYS  72          2HE       LYS  72  -1.897 -13.274   9.100
  567   2HE   LYS  72          1HE       LYS  72  -3.137 -12.295   8.290
  568   1HZ   LYS  72          1HZ       LYS  72  -4.446 -13.566   9.651
  569   2HZ   LYS  72          2HZ       LYS  72  -3.400 -14.904   9.612
  570   3HZ   LYS  72          3HZ       LYS  72  -4.403 -14.567   8.283
  571    H    LYS  73           H        LYS  73   0.324 -10.786   5.186
  572    HA   LYS  73           HA       LYS  73   0.064  -8.954   7.550
  573   1HB   LYS  73          2HB       LYS  73   2.084 -10.927   6.594
  574   2HB   LYS  73          1HB       LYS  73   2.714  -9.462   7.347
  575   1HG   LYS  73          2HG       LYS  73   0.563 -10.299   8.974
  576   2HG   LYS  73          1HG       LYS  73   1.486 -11.756   8.603
  577   1HD   LYS  73          2HD       LYS  73   3.128  -9.392   9.268
  578   2HD   LYS  73          1HD       LYS  73   2.139 -10.002  10.595
  579   1HE   LYS  73          2HE       LYS  73   3.159 -12.150  10.518
  580   2HE   LYS  73          1HE       LYS  73   3.859 -11.845   8.915
  581   1HZ   LYS  73          1HZ       LYS  73   5.551 -11.473  10.548
  582   2HZ   LYS  73          2HZ       LYS  73   4.536 -10.454  11.452
  583   3HZ   LYS  73          3HZ       LYS  73   5.090  -9.966   9.922
  584    H    PHE  74           H        PHE  74   2.008  -7.240   7.368
  585    HA   PHE  74           HA       PHE  74   2.843  -6.433   4.725
  586   1HB   PHE  74          2HB       PHE  74   0.238  -6.042   5.012
  587   2HB   PHE  74          1HB       PHE  74   0.775  -4.593   5.860
  588    HD1  PHE  74           1HD      PHE  74  -0.783  -4.431   3.335
  589    HD2  PHE  74           2HD      PHE  74   3.465  -4.728   3.969
  590    HE1  PHE  74           1HE      PHE  74  -0.374  -3.314   1.159
  591    HE2  PHE  74           2HE      PHE  74   3.862  -3.613   1.796
  592    HZ   PHE  74           HZ       PHE  74   1.947  -2.904   0.390
  593    H    GLU  75           H        GLU  75   4.837  -5.797   5.533
  594    HA   GLU  75           HA       GLU  75   4.820  -3.532   7.491
  595   1HB   GLU  75          2HB       GLU  75   5.485  -6.101   8.128
  596   2HB   GLU  75          1HB       GLU  75   7.054  -5.476   7.620
  597   1HG   GLU  75          2HG       GLU  75   7.048  -4.889   9.874
  598   2HG   GLU  75          1HG       GLU  75   6.397  -3.424   9.139
  599    H    VAL  76           H        VAL  76   5.107  -2.275   5.457
  600    HA   VAL  76           HA       VAL  76   7.405  -2.673   3.743
  601    HB   VAL  76           HB       VAL  76   5.396  -1.521   3.003
  602   1HG1  VAL  76          1HG1      VAL  76   5.932   0.114   5.453
  603   2HG1  VAL  76          2HG1      VAL  76   4.402  -0.509   4.835
  604   3HG1  VAL  76          3HG1      VAL  76   5.151   0.899   4.080
  605   1HG2  VAL  76          1HG2      VAL  76   7.346   0.743   3.241
  606   2HG2  VAL  76          2HG2      VAL  76   6.444   0.188   1.831
  607   3HG2  VAL  76          3HG2      VAL  76   7.850  -0.717   2.389
  608    H    TYR  77           H        TYR  77   9.394  -1.532   3.761
  609    HA   TYR  77           HA       TYR  77   9.934   0.309   6.038
  610   1HB   TYR  77          2HB       TYR  77  11.107  -1.266   7.152
  611   2HB   TYR  77          1HB       TYR  77  10.588  -2.453   5.956
  612    HD1  TYR  77           1HD      TYR  77  12.027  -3.081   4.087
  613    HD2  TYR  77           2HD      TYR  77  13.275  -0.141   6.958
  614    HE1  TYR  77           1HE      TYR  77  14.351  -3.235   3.235
  615    HE2  TYR  77           2HE      TYR  77  15.600  -0.296   6.106
  616    HH   TYR  77           HH       TYR  77  16.916  -1.124   4.504
  617    H    GLU  78           H        GLU  78  11.768   1.680   5.634
  618    HA   GLU  78           HA       GLU  78  13.114   1.401   2.985
  619   1HB   GLU  78          2HB       GLU  78  12.500   3.672   2.399
  620   2HB   GLU  78          1HB       GLU  78  11.023   2.822   2.854
  621   1HG   GLU  78          2HG       GLU  78  10.725   4.672   4.173
  622   2HG   GLU  78          1HG       GLU  78  11.755   3.760   5.277
  623    H    ASN  79           H        ASN  79  15.228   2.211   3.014
  624    HA   ASN  79           HA       ASN  79  17.260   2.933   3.966
  625   1HB   ASN  79          2HB       ASN  79  16.156   5.075   3.836
  626   2HB   ASN  79          1HB       ASN  79  15.207   4.734   5.283
  627   1HD2  ASN  79          1HD2      ASN  79  18.672   4.942   4.279
  628   2HD2  ASN  79          2HD2      ASN  79  19.201   5.627   5.739
  629    H    ASN  80           H        ASN  80  15.470   3.681   6.922
  630    HA   ASN  80           HA       ASN  80  16.370   1.162   8.204
  631   1HB   ASN  80          2HB       ASN  80  18.121   3.148   8.155
  632   2HB   ASN  80          1HB       ASN  80  17.126   3.777   9.470
  633   1HD2  ASN  80          1HD2      ASN  80  19.838   1.936   8.957
  634   2HD2  ASN  80          2HD2      ASN  80  19.782   0.955  10.340
  635    H    GLN  81           H        GLN  81  13.789   1.440   7.967
  636    HA   GLN  81           HA       GLN  81  12.765   1.864  10.637
  637   1HB   GLN  81          2HB       GLN  81  13.122   4.198   9.991
  638   2HB   GLN  81          1HB       GLN  81  12.212   3.949   8.499
  639   1HG   GLN  81          2HG       GLN  81  10.186   3.449   9.791
  640   2HG   GLN  81          1HG       GLN  81  11.085   3.637  11.297
  641   1HE2  GLN  81          1HE2      GLN  81  12.349   5.912  11.330
  642   2HE2  GLN  81          2HE2      GLN  81  11.417   7.243  10.841
  643    H    LYS  82           H        LYS  82  10.988   0.545  10.776
  644    HA   LYS  82           HA       LYS  82   9.733  -0.427   8.261
  645   1HB   LYS  82          2HB       LYS  82  10.640  -1.846  10.229
  646   2HB   LYS  82          1HB       LYS  82   9.194  -1.328  11.096
  647   1HG   LYS  82          2HG       LYS  82   8.599  -3.394  10.073
  648   2HG   LYS  82          1HG       LYS  82   7.867  -2.149   9.061
  649   1HD   LYS  82          2HD       LYS  82   9.180  -2.660   7.285
  650   2HD   LYS  82          1HD       LYS  82  10.623  -2.813   8.287
  651   1HE   LYS  82          2HE       LYS  82   8.684  -4.967   8.766
  652   2HE   LYS  82          1HE       LYS  82   9.301  -4.937   7.102
  653   1HZ   LYS  82          1HZ       LYS  82  10.669  -6.029   9.077
  654   2HZ   LYS  82          2HZ       LYS  82  11.213  -4.429   9.248
  655   3HZ   LYS  82          3HZ       LYS  82  11.429  -5.250   7.776
  656    H    LEU  83           H        LEU  83   8.139   1.022   7.614
  657    HA   LEU  83           HA       LEU  83   6.510   2.521   9.502
  658   1HB   LEU  83          2HB       LEU  83   6.241   1.994   6.526
  659   2HB   LEU  83          1HB       LEU  83   5.420   3.276   7.417
  660    HG   LEU  83           HG       LEU  83   8.431   2.971   7.229
  661   1HD1  LEU  83          1HD1      LEU  83   7.433   3.569   5.055
  662   2HD1  LEU  83          2HD1      LEU  83   8.309   4.938   5.738
  663   3HD1  LEU  83          3HD1      LEU  83   6.549   4.889   5.821
  664   1HD2  LEU  83          1HD2      LEU  83   6.593   4.663   8.790
  665   2HD2  LEU  83          2HD2      LEU  83   7.835   5.568   7.927
  666   3HD2  LEU  83          3HD2      LEU  83   8.296   4.303   9.067
  667    HA   PRO  84           HA       PRO  84   3.644  -0.907   9.958
  668   1HB   PRO  84          2HB       PRO  84   2.000   0.307  11.774
  669   2HB   PRO  84          1HB       PRO  84   3.563  -0.406  12.216
  670   1HG   PRO  84          2HG       PRO  84   2.833   2.441  11.795
  671   2HG   PRO  84          1HG       PRO  84   3.960   1.721  12.954
  672   1HD   PRO  84          2HD       PRO  84   4.713   2.980  10.628
  673   2HD   PRO  84          1HD       PRO  84   5.696   1.772  11.483
  674    H    VAL  85           H        VAL  85   2.513  -0.936   7.980
  675    HA   VAL  85           HA       VAL  85   0.866   1.251   7.038
  676    HB   VAL  85           HB       VAL  85   1.927  -0.392   5.565
  677   1HG1  VAL  85          1HG1      VAL  85   0.350  -2.691   5.839
  678   2HG1  VAL  85          2HG1      VAL  85   0.759  -2.231   7.491
  679   3HG1  VAL  85          3HG1      VAL  85   2.040  -2.516   6.312
  680   1HG2  VAL  85          1HG2      VAL  85   0.209  -0.091   4.139
  681   2HG2  VAL  85          2HG2      VAL  85  -0.824   0.334   5.503
  682   3HG2  VAL  85          3HG2      VAL  85  -0.720  -1.343   4.966
  683    H    ARG  86           H        ARG  86  -1.406   1.448   7.152
  684    HA   ARG  86           HA       ARG  86  -2.817  -0.513   8.936
  685   1HB   ARG  86          2HB       ARG  86  -4.027   1.524   9.802
  686   2HB   ARG  86          1HB       ARG  86  -2.299   1.523  10.158
  687   1HG   ARG  86          2HG       ARG  86  -2.914   2.729   7.563
  688   2HG   ARG  86          1HG       ARG  86  -3.682   3.575   8.907
  689   1HD   ARG  86          2HD       ARG  86  -0.916   2.834   9.519
  690   2HD   ARG  86          1HD       ARG  86  -1.037   3.908   8.112
  691    HE   ARG  86           HE       ARG  86  -2.284   5.499   9.511
  692   1HH1  ARG  86          1HH1      ARG  86  -3.375   3.642  11.562
  693   2HH1  ARG  86          2HH1      ARG  86  -2.364   3.959  12.931
  694   1HH2  ARG  86          1HH2      ARG  86   0.100   5.546  11.078
  695   2HH2  ARG  86          2HH2      ARG  86  -0.397   5.039  12.658
  696    H    LEU  87           H        LEU  87  -5.366   0.293   8.735
  697    HA   LEU  87           HA       LEU  87  -5.942   0.395   5.790
  698   1HB   LEU  87          2HB       LEU  87  -6.261  -1.754   7.368
  699   2HB   LEU  87          1HB       LEU  87  -7.787  -0.942   7.721
  700    HG   LEU  87           HG       LEU  87  -7.155  -0.937   4.866
  701   1HD1  LEU  87          1HD1      LEU  87  -7.978  -3.506   4.940
  702   2HD1  LEU  87          2HD1      LEU  87  -7.022  -3.470   6.422
  703   3HD1  LEU  87          3HD1      LEU  87  -6.273  -3.056   4.881
  704   1HD2  LEU  87          1HD2      LEU  87  -9.353  -0.389   5.967
  705   2HD2  LEU  87          2HD2      LEU  87  -9.496  -2.088   6.415
  706   3HD2  LEU  87          3HD2      LEU  87  -9.478  -1.623   4.714
  707    H    VAL  88           H        VAL  88  -7.454   1.928   5.181
  708    HA   VAL  88           HA       VAL  88  -8.704   3.548   7.365
  709    HB   VAL  88           HB       VAL  88  -8.670   5.334   5.749
  710   1HG1  VAL  88          1HG1      VAL  88  -6.125   3.847   5.125
  711   2HG1  VAL  88          2HG1      VAL  88  -6.447   4.416   6.763
  712   3HG1  VAL  88          3HG1      VAL  88  -6.352   5.569   5.431
  713   1HG2  VAL  88          1HG2      VAL  88  -7.928   4.869   3.389
  714   2HG2  VAL  88          2HG2      VAL  88  -9.475   4.127   3.799
  715   3HG2  VAL  88          3HG2      VAL  88  -8.010   3.145   3.753
  716    H    SER  89           H        SER  89  -9.389   1.707   4.426
  717    HA   SER  89           HA       SER  89 -12.232   1.526   5.194
  718   1HB   SER  89          2HB       SER  89 -13.062   2.844   3.489
  719   2HB   SER  89          1HB       SER  89 -11.517   3.657   3.711
  720    HG   SER  89           HG       SER  89 -12.061   3.015   1.502
  721    H    TYR  90           H        TYR  90 -13.265  -0.256   4.128
  722    HA   TYR  90           HA       TYR  90 -11.698  -1.767   2.106
  723   1HB   TYR  90          2HB       TYR  90 -10.802  -2.840   3.954
  724   2HB   TYR  90          1HB       TYR  90 -12.223  -2.523   4.952
  725    HD1  TYR  90           1HD      TYR  90 -10.757  -4.718   2.381
  726    HD2  TYR  90           2HD      TYR  90 -14.195  -3.963   4.843
  727    HE1  TYR  90           1HE      TYR  90 -11.636  -6.972   1.842
  728    HE2  TYR  90           2HE      TYR  90 -15.078  -6.220   4.307
  729    HH   TYR  90           HH       TYR  90 -13.497  -8.288   1.923
  730    H    SER  91           H        SER  91 -13.126  -2.489   0.580
  731    HA   SER  91           HA       SER  91 -16.004  -2.288   0.993
  732   1HB   SER  91          2HB       SER  91 -14.679  -3.765  -1.263
  733   2HB   SER  91          1HB       SER  91 -16.074  -2.689  -1.306
  734    HG   SER  91           HG       SER  91 -14.717  -1.168  -1.773
  735    HA   PRO  92           HA       PRO  92 -16.707  -6.285   2.612
  736   1HB   PRO  92          2HB       PRO  92 -19.190  -6.827   1.601
  737   2HB   PRO  92          1HB       PRO  92 -18.891  -5.675   2.915
  738   1HG   PRO  92          2HG       PRO  92 -19.333  -5.158   0.012
  739   2HG   PRO  92          1HG       PRO  92 -19.949  -4.277   1.420
  740   1HD   PRO  92          2HD       PRO  92 -17.847  -3.403  -0.054
  741   2HD   PRO  92          1HD       PRO  92 -18.008  -3.077   1.688
  742    H    VAL  93           H        VAL  93 -17.122  -8.541   2.030
  743    HA   VAL  93           HA       VAL  93 -15.530  -9.791   0.265
  744    HB   VAL  93           HB       VAL  93 -18.287 -10.353   1.259
  745   1HG1  VAL  93          1HG1      VAL  93 -16.871 -11.789  -0.959
  746   2HG1  VAL  93          2HG1      VAL  93 -18.597 -11.505  -0.736
  747   3HG1  VAL  93          3HG1      VAL  93 -17.776 -12.738   0.220
  748   1HG2  VAL  93          1HG2      VAL  93 -15.722 -11.944   1.496
  749   2HG2  VAL  93          2HG2      VAL  93 -17.144 -12.023   2.536
  750   3HG2  VAL  93          3HG2      VAL  93 -16.103 -10.601   2.573
  751    HA   PRO  94           HA       PRO  94 -18.674  -9.806  -3.408
  752   1HB   PRO  94          2HB       PRO  94 -20.473  -7.711  -3.423
  753   2HB   PRO  94          1HB       PRO  94 -20.844  -9.334  -2.802
  754   1HG   PRO  94          2HG       PRO  94 -19.959  -6.899  -1.298
  755   2HG   PRO  94          1HG       PRO  94 -21.277  -8.029  -0.926
  756   1HD   PRO  94          2HD       PRO  94 -18.974  -8.253   0.346
  757   2HD   PRO  94          1HD       PRO  94 -19.805  -9.716  -0.222
  758    H    GLU  95           H        GLU  95 -17.723  -6.707  -1.949
  759    HA   GLU  95           HA       GLU  95 -16.947  -5.623  -4.592
  760   1HB   GLU  95          2HB       GLU  95 -17.066  -4.682  -1.739
  761   2HB   GLU  95          1HB       GLU  95 -16.077  -3.791  -2.898
  762   1HG   GLU  95          2HG       GLU  95 -18.449  -4.231  -4.277
  763   2HG   GLU  95          1HG       GLU  95 -18.985  -3.878  -2.634
  764    H    ASP  96           H        ASP  96 -15.497  -7.012  -1.689
  765    HA   ASP  96           HA       ASP  96 -13.258  -7.577  -1.171
  766   1HB   ASP  96          2HB       ASP  96 -14.204  -8.722  -3.543
  767   2HB   ASP  96          1HB       ASP  96 -12.582  -8.154  -3.949
  768    H    HIS  97           H        HIS  97 -12.595  -5.354  -0.719
  769    HA   HIS  97           HA       HIS  97 -10.401  -4.468  -2.448
  770   1HB   HIS  97          2HB       HIS  97 -13.098  -3.191  -2.378
  771   2HB   HIS  97          1HB       HIS  97 -11.702  -2.115  -2.433
  772    HD1  HIS  97           1HD      HIS  97  -9.823  -3.098  -4.355
  773    HD2  HIS  97           2HD      HIS  97 -13.883  -3.846  -4.932
  774    HE1  HIS  97           1HE      HIS  97 -10.112  -3.622  -6.816
  775    H    ALA  98           H        ALA  98  -8.879  -4.018  -0.903
  776    HA   ALA  98           HA       ALA  98  -9.798  -2.807   1.680
  777   1HB   ALA  98          1HB       ALA  98  -7.380  -3.733   2.271
  778   2HB   ALA  98          2HB       ALA  98  -7.644  -4.713   0.828
  779   3HB   ALA  98          3HB       ALA  98  -8.759  -4.828   2.189
  780    H    TYR  99           H        TYR  99  -9.156  -0.719   2.058
  781    HA   TYR  99           HA       TYR  99  -7.092   0.476   0.259
  782   1HB   TYR  99          2HB       TYR  99  -9.304   1.575   2.014
  783   2HB   TYR  99          1HB       TYR  99  -8.144   2.606   1.177
  784    HD1  TYR  99           1HD      TYR  99 -11.038   0.392   0.808
  785    HD2  TYR  99           2HD      TYR  99  -8.070   2.678  -1.294
  786    HE1  TYR  99           1HE      TYR  99 -12.377   0.217  -1.274
  787    HE2  TYR  99           2HE      TYR  99  -9.409   2.502  -3.375
  788    HH   TYR  99           HH       TYR  99 -11.373   1.882  -4.248
  789    H    ILE 100           H        ILE 100  -5.088   0.816   1.119
  790    HA   ILE 100           HA       ILE 100  -4.857   1.251   4.079
  791    HB   ILE 100           HB       ILE 100  -2.837  -0.161   3.988
  792   1HG1  ILE 100          2HG1      ILE 100  -3.038  -1.445   1.507
  793   2HG1  ILE 100          1HG1      ILE 100  -3.220   0.269   1.132
  794   1HG2  ILE 100          1HG2      ILE 100  -4.000  -2.146   4.042
  795   2HG2  ILE 100          2HG2      ILE 100  -4.827  -1.824   2.519
  796   3HG2  ILE 100          3HG2      ILE 100  -5.376  -1.044   4.003
  797   1HD1  ILE 100          1HD1      ILE 100  -0.865  -0.200   1.075
  798   2HD1  ILE 100          2HD1      ILE 100  -0.937  -1.057   2.615
  799   3HD1  ILE 100          3HD1      ILE 100  -1.168   0.692   2.566
  800    H    ARG 101           H        ARG 101  -2.597   2.250   4.565
  801    HA   ARG 101           HA       ARG 101  -1.244   3.688   2.427
  802   1HB   ARG 101          2HB       ARG 101  -2.058   5.946   3.438
  803   2HB   ARG 101          1HB       ARG 101  -3.163   5.065   2.384
  804   1HG   ARG 101          2HG       ARG 101  -4.521   4.387   4.139
  805   2HG   ARG 101          1HG       ARG 101  -3.214   4.481   5.321
  806   1HD   ARG 101          2HD       ARG 101  -4.559   6.364   5.843
  807   2HD   ARG 101          1HD       ARG 101  -3.284   7.057   4.819
  808    HE   ARG 101           HE       ARG 101  -5.257   6.185   3.038
  809   1HH1  ARG 101          1HH2      ARG 101  -4.281   9.049   4.108
  810   2HH1  ARG 101          2HH2      ARG 101  -5.834   9.804   4.255
  811   1HH2  ARG 101          1HH1      ARG 101  -7.601   6.839   3.923
  812   2HH2  ARG 101          2HH1      ARG 101  -7.713   8.552   4.150
  813    H    PHE 102           H        PHE 102   0.658   4.713   3.204
  814    HA   PHE 102           HA       PHE 102   1.148   4.565   6.156
  815   1HB   PHE 102          2HB       PHE 102   3.514   3.826   5.361
  816   2HB   PHE 102          1HB       PHE 102   2.213   2.637   5.293
  817    HD1  PHE 102           1HD      PHE 102   4.413   4.831   3.331
  818    HD2  PHE 102           2HD      PHE 102   1.191   1.998   3.157
  819    HE1  PHE 102           1HE      PHE 102   4.753   4.597   0.885
  820    HE2  PHE 102           2HE      PHE 102   1.529   1.763   0.711
  821    HZ   PHE 102           HZ       PHE 102   3.310   3.062  -0.425
  822    HA   PRO 103           HA       PRO 103   2.854   8.577   5.669
  823   1HB   PRO 103          2HB       PRO 103   4.876   8.557   7.510
  824   2HB   PRO 103          1HB       PRO 103   3.160   8.612   7.960
  825   1HG   PRO 103          2HG       PRO 103   5.043   6.312   7.954
  826   2HG   PRO 103          1HG       PRO 103   3.746   6.708   9.092
  827   1HD   PRO 103          2HD       PRO 103   3.530   4.814   7.125
  828   2HD   PRO 103          1HD       PRO 103   2.147   5.687   7.822
  829    H    VAL 104           H        VAL 104   4.893   9.760   5.063
  830    HA   VAL 104           HA       VAL 104   7.135   8.102   4.053
  831    HB   VAL 104           HB       VAL 104   6.811   9.122   1.770
  832   1HG1  VAL 104          1HG1      VAL 104   5.868   6.838   2.633
  833   2HG1  VAL 104          2HG1      VAL 104   5.289   7.471   1.093
  834   3HG1  VAL 104          3HG1      VAL 104   4.304   7.647   2.546
  835   1HG2  VAL 104          1HG2      VAL 104   4.045   9.706   1.914
  836   2HG2  VAL 104          2HG2      VAL 104   5.361  10.841   1.603
  837   3HG2  VAL 104          3HG2      VAL 104   4.799  10.572   3.253
  838    H    SER 105           H        SER 105   8.540   9.314   5.393
  839    HA   SER 105           HA       SER 105   8.507  12.272   5.207
  840   1HB   SER 105          2HB       SER 105   8.796  10.694   7.295
  841   2HB   SER 105          1HB       SER 105  10.472  10.610   6.760
  842    HG   SER 105           HG       SER 105  10.606  12.834   6.938
  843    H    ASP 106           H        ASP 106  10.547  13.412   4.746
  844    HA   ASP 106           HA       ASP 106  12.516  13.805   3.507
  845   1HB   ASP 106          2HB       ASP 106  12.738  11.311   4.748
  846   2HB   ASP 106          1HB       ASP 106  13.186  11.000   3.071
  847    H    GLY 107           H        GLY 107   9.807  13.015   2.207
  848   1HA   GLY 107          2HA       GLY 107   9.043  12.814  -0.005
  849   2HA   GLY 107          1HA       GLY 107  10.675  13.245  -0.508
  850    H    THR 108           H        THR 108  10.048  10.481   1.539
  851    HA   THR 108           HA       THR 108  11.566   8.551   0.363
  852    HB   THR 108           HB       THR 108   8.720   8.246   1.355
  853    HG1  THR 108           1HG      THR 108  11.210   8.611   2.565
  854   1HG2  THR 108          1HG2      THR 108   8.996   6.019   1.199
  855   2HG2  THR 108          2HG2      THR 108  10.562   6.109   2.007
  856   3HG2  THR 108          3HG2      THR 108  10.456   6.329   0.261
  857    H    GLN 109           H        GLN 109  11.718   7.707  -1.670
  858    HA   GLN 109           HA       GLN 109   9.250   7.664  -3.379
  859   1HB   GLN 109          2HB       GLN 109  10.996   9.378  -3.949
  860   2HB   GLN 109          1HB       GLN 109  12.141   8.063  -4.211
  861   1HG   GLN 109          2HG       GLN 109   9.608   7.658  -5.626
  862   2HG   GLN 109          1HG       GLN 109  10.443   9.127  -6.131
  863   1HE2  GLN 109          1HE2      GLN 109  10.308   7.130  -8.028
  864   2HE2  GLN 109          2HE2      GLN 109  11.814   6.367  -8.208
  865    H    GLU 110           H        GLU 110  11.009   5.626  -1.632
  866    HA   GLU 110           HA       GLU 110  10.505   3.341  -3.391
  867   1HB   GLU 110          2HB       GLU 110  12.529   3.556  -4.415
  868   2HB   GLU 110          1HB       GLU 110  13.125   4.674  -3.188
  869   1HG   GLU 110          2HG       GLU 110  13.728   2.895  -1.717
  870   2HG   GLU 110          1HG       GLU 110  12.824   1.712  -2.663
  871    H    LEU 111           H        LEU 111   9.870   1.749  -1.990
  872    HA   LEU 111           HA       LEU 111  11.254   1.535   0.648
  873   1HB   LEU 111          2HB       LEU 111   8.609   0.937   1.213
  874   2HB   LEU 111          1HB       LEU 111   9.405   2.467   1.572
  875    HG   LEU 111           HG       LEU 111   8.177   1.999  -1.140
  876   1HD1  LEU 111          1HD1      LEU 111   6.358   1.499   0.344
  877   2HD1  LEU 111          2HD1      LEU 111   6.136   3.164  -0.193
  878   3HD1  LEU 111          3HD1      LEU 111   6.787   2.835   1.413
  879   1HD2  LEU 111          1HD2      LEU 111   7.913   4.620   0.061
  880   2HD2  LEU 111          2HD2      LEU 111   8.759   4.164  -1.420
  881   3HD2  LEU 111          3HD2      LEU 111   9.593   4.084   0.133
  882    H    LYS 112           H        LYS 112  11.102  -0.612   1.585
  883    HA   LYS 112           HA       LYS 112  10.698  -2.742  -0.453
  884   1HB   LYS 112          2HB       LYS 112  12.182  -2.367   2.124
  885   2HB   LYS 112          1HB       LYS 112  11.760  -4.010   1.640
  886   1HG   LYS 112          2HG       LYS 112  13.760  -3.846   0.523
  887   2HG   LYS 112          1HG       LYS 112  12.724  -3.122  -0.707
  888   1HD   LYS 112          2HD       LYS 112  13.384  -1.050   1.109
  889   2HD   LYS 112          1HD       LYS 112  14.884  -1.908   0.757
  890   1HE   LYS 112          2HE       LYS 112  12.971  -1.020  -1.423
  891   2HE   LYS 112          1HE       LYS 112  14.336  -0.029  -0.873
  892   1HZ   LYS 112          1HZ       LYS 112  15.428  -2.489  -1.118
  893   2HZ   LYS 112          2HZ       LYS 112  15.546  -1.256  -2.280
  894   3HZ   LYS 112          3HZ       LYS 112  14.351  -2.455  -2.427
  895    H    ILE 113           H        ILE 113   8.496  -3.264  -0.470
  896    HA   ILE 113           HA       ILE 113   6.816  -3.242   1.884
  897    HB   ILE 113           HB       ILE 113   6.682  -4.073  -0.978
  898   1HG1  ILE 113          2HG1      ILE 113   4.349  -2.773   0.055
  899   2HG1  ILE 113          1HG1      ILE 113   5.770  -1.947   0.697
  900   1HG2  ILE 113          1HG2      ILE 113   5.588  -5.987  -0.200
  901   2HG2  ILE 113          2HG2      ILE 113   4.249  -4.850  -0.363
  902   3HG2  ILE 113          3HG2      ILE 113   4.951  -5.164   1.224
  903   1HD1  ILE 113          1HD1      ILE 113   5.751  -0.858  -1.302
  904   2HD1  ILE 113          2HD1      ILE 113   4.779  -2.106  -2.082
  905   3HD1  ILE 113          3HD1      ILE 113   6.519  -2.327  -1.902
  906    H    VAL 114           H        VAL 114   6.251  -4.950   3.242
  907    HA   VAL 114           HA       VAL 114   7.549  -7.601   2.709
  908    HB   VAL 114           HB       VAL 114   7.083  -6.277   5.395
  909   1HG1  VAL 114          1HG1      VAL 114   8.480  -8.749   4.412
  910   2HG1  VAL 114          2HG1      VAL 114   7.408  -8.553   5.798
  911   3HG1  VAL 114          3HG1      VAL 114   9.062  -7.946   5.870
  912   1HG2  VAL 114          1HG2      VAL 114   8.614  -4.863   4.161
  913   2HG2  VAL 114          2HG2      VAL 114   9.523  -6.263   3.592
  914   3HG2  VAL 114          3HG2      VAL 114   9.565  -5.819   5.298
  915    H    SER 115           H        SER 115   5.891  -9.033   2.298
  916    HA   SER 115           HA       SER 115   3.679  -9.247   4.241
  917   1HB   SER 115          2HB       SER 115   3.132  -8.716   1.309
  918   2HB   SER 115          1HB       SER 115   1.953  -8.795   2.616
  919    HG   SER 115           HG       SER 115   2.338  -6.669   2.389
  920    H    SER 116           H        SER 116   2.108 -11.069   3.327
  921    HA   SER 116           HA       SER 116   3.480 -13.072   1.636
  922   1HB   SER 116          2HB       SER 116   3.085 -14.711   3.650
  923   2HB   SER 116          1HB       SER 116   4.499 -13.660   3.667
  924    HG   SER 116           HG       SER 116   3.711 -12.845   5.425
  925    H    THR 117           H        THR 117   1.606 -12.946   0.277
  926    HA   THR 117           HA       THR 117  -1.079 -13.334   1.404
  927    HB   THR 117           HB       THR 117  -1.769 -12.941  -0.847
  928    HG1  THR 117           1HG      THR 117   0.229 -12.959  -2.385
  929   1HG2  THR 117          1HG2      THR 117  -0.727 -10.899  -1.332
  930   2HG2  THR 117          2HG2      THR 117   0.857 -11.475  -0.811
  931   3HG2  THR 117          3HG2      THR 117  -0.385 -11.106   0.386
  932    H    GLN 118           H        GLN 118  -2.290 -15.245   1.276
  933    HA   GLN 118           HA       GLN 118  -0.923 -17.647   0.110
  934   1HB   GLN 118          2HB       GLN 118  -0.806 -17.322   2.656
  935   2HB   GLN 118          1HB       GLN 118  -2.547 -17.605   2.663
  936   1HG   GLN 118          2HG       GLN 118  -1.984 -19.742   1.295
  937   2HG   GLN 118          1HG       GLN 118  -0.338 -19.501   1.883
  938   1HE2  GLN 118          1HE2      GLN 118   0.042 -20.697   3.743
  939   2HE2  GLN 118          2HE2      GLN 118  -1.102 -21.009   4.958
  940    H    ILE 119           H        ILE 119  -2.347 -17.505  -1.743
  941    HA   ILE 119           HA       ILE 119  -5.232 -17.344  -1.473
  942    HB   ILE 119           HB       ILE 119  -3.429 -18.289  -3.725
  943   1HG1  ILE 119          2HG1      ILE 119  -4.353 -15.762  -4.334
  944   2HG1  ILE 119          1HG1      ILE 119  -4.086 -15.653  -2.594
  945   1HG2  ILE 119          1HG2      ILE 119  -5.801 -18.957  -3.996
  946   2HG2  ILE 119          2HG2      ILE 119  -5.338 -17.727  -5.172
  947   3HG2  ILE 119          3HG2      ILE 119  -6.292 -17.280  -3.757
  948   1HD1  ILE 119          1HD1      ILE 119  -2.127 -15.393  -4.536
  949   2HD1  ILE 119          2HD1      ILE 119  -1.926 -17.058  -3.988
  950   3HD1  ILE 119          3HD1      ILE 119  -1.837 -15.730  -2.830
  951    H    ASP 120           H        ASP 120  -2.979 -19.906  -1.030
  952    HA   ASP 120           HA       ASP 120  -3.282 -22.228  -0.716
  953   1HB   ASP 120          2HB       ASP 120  -5.793 -20.826   0.073
  954   2HB   ASP 120          1HB       ASP 120  -5.875 -22.582  -0.065
  955    H    ASP 121           H        ASP 121  -3.310 -21.477  -3.420
  956    HA   ASP 121           HA       ASP 121  -5.450 -23.262  -4.538
  957   1HB   ASP 121          2HB       ASP 121  -6.133 -21.339  -5.533
  958   2HB   ASP 121          1HB       ASP 121  -4.648 -20.497  -5.091
  959    H    GLY 122           H        GLY 122  -2.131 -22.016  -4.899
  960   1HA   GLY 122          2HA       GLY 122  -1.388 -24.590  -6.180
  961   2HA   GLY 122          1HA       GLY 122  -1.005 -23.101  -7.046
  962    H    GLU 123           H        GLU 123   0.191 -21.426  -5.590
  963    HA   GLU 123           HA       GLU 123   2.085 -22.827  -3.739
  964   1HB   GLU 123          2HB       GLU 123   3.285 -22.722  -5.767
  965   2HB   GLU 123          1HB       GLU 123   2.600 -21.153  -6.194
  966   1HG   GLU 123          2HG       GLU 123   3.913 -20.027  -4.536
  967   2HG   GLU 123          1HG       GLU 123   4.409 -21.551  -3.801
  968    H    GLU 124           H        GLU 124   2.926 -21.455  -2.077
  969    HA   GLU 124           HA       GLU 124   1.232 -19.206  -1.334
  970   1HB   GLU 124          2HB       GLU 124   2.127 -20.672   0.353
  971   2HB   GLU 124          1HB       GLU 124   3.771 -20.449  -0.244
  972   1HG   GLU 124          2HG       GLU 124   4.005 -18.399   0.759
  973   2HG   GLU 124          1HG       GLU 124   2.305 -17.982   0.540
  974    H    THR 125           H        THR 125   1.658 -17.034  -1.626
  975    HA   THR 125           HA       THR 125   4.144 -16.320  -3.125
  976    HB   THR 125           HB       THR 125   1.678 -14.629  -2.681
  977    HG1  THR 125           1HG      THR 125   1.937 -16.173  -4.974
  978   1HG2  THR 125          1HG2      THR 125   2.742 -14.406  -5.285
  979   2HG2  THR 125          2HG2      THR 125   4.128 -14.422  -4.193
  980   3HG2  THR 125          3HG2      THR 125   2.853 -13.223  -3.982
  981    H    ASN 126           H        ASN 126   5.504 -16.229  -1.194
  982    HA   ASN 126           HA       ASN 126   4.777 -14.354   0.963
  983   1HB   ASN 126          2HB       ASN 126   5.889 -16.434   1.507
  984   2HB   ASN 126          1HB       ASN 126   7.174 -16.104   0.345
  985   1HD2  ASN 126          1HD2      ASN 126   6.323 -15.791   3.629
  986   2HD2  ASN 126          2HD2      ASN 126   7.510 -14.664   4.078
  987    H    TYR 127           H        TYR 127   5.143 -12.189   0.664
  988    HA   TYR 127           HA       TYR 127   7.096 -11.259  -1.347
  989   1HB   TYR 127          2HB       TYR 127   5.067  -9.966   0.493
  990   2HB   TYR 127          1HB       TYR 127   6.133  -9.021  -0.546
  991    HD1  TYR 127           1HD      TYR 127   3.414 -11.539  -0.501
  992    HD2  TYR 127           2HD      TYR 127   5.810  -8.927  -2.929
  993    HE1  TYR 127           1HE      TYR 127   1.889 -11.921  -2.419
  994    HE2  TYR 127           2HE      TYR 127   4.286  -9.310  -4.846
  995    HH   TYR 127           HH       TYR 127   1.677 -10.031  -5.003
  996    H    ASP 128           H        ASP 128   8.656 -12.504   0.421
  997    HA   ASP 128           HA       ASP 128   9.432 -11.351   2.843
  998   1HB   ASP 128          2HB       ASP 128  10.276 -13.394   1.400
  999   2HB   ASP 128          1HB       ASP 128  11.479 -12.237   0.829
 1000    H    TYR 129           H        TYR 129  10.521 -10.407  -0.437
 1001    HA   TYR 129           HA       TYR 129  11.247  -7.732   0.682
 1002   1HB   TYR 129          2HB       TYR 129  13.342  -8.773   0.630
 1003   2HB   TYR 129          1HB       TYR 129  12.931  -9.745  -0.784
 1004    HD1  TYR 129           1HD      TYR 129  13.252  -8.915  -3.009
 1005    HD2  TYR 129           2HD      TYR 129  13.798  -6.327   0.375
 1006    HE1  TYR 129           1HE      TYR 129  14.277  -7.204  -4.482
 1007    HE2  TYR 129           2HE      TYR 129  14.821  -4.615  -1.100
 1008    HH   TYR 129           HH       TYR 129  16.129  -5.028  -3.756
 1009    H    THR 130           H        THR 130   9.925  -6.367  -0.458
 1010    HA   THR 130           HA       THR 130   9.640  -6.825  -3.412
 1011    HB   THR 130           HB       THR 130   7.702  -5.713  -1.358
 1012    HG1  THR 130           1HG      THR 130   8.252  -8.156  -2.124
 1013   1HG2  THR 130          1HG2      THR 130   7.478  -6.021  -4.362
 1014   2HG2  THR 130          2HG2      THR 130   7.395  -4.520  -3.439
 1015   3HG2  THR 130          3HG2      THR 130   6.103  -5.713  -3.301
 1016    H    LYS 131           H        LYS 131  11.101  -5.320  -4.237
 1017    HA   LYS 131           HA       LYS 131  11.523  -2.711  -2.988
 1018   1HB   LYS 131          2HB       LYS 131  13.395  -3.649  -4.053
 1019   2HB   LYS 131          1HB       LYS 131  12.451  -4.186  -5.443
 1020   1HG   LYS 131          2HG       LYS 131  12.409  -2.071  -6.408
 1021   2HG   LYS 131          1HG       LYS 131  12.637  -1.250  -4.863
 1022   1HD   LYS 131          2HD       LYS 131  14.967  -2.050  -4.771
 1023   2HD   LYS 131          1HD       LYS 131  14.744  -2.886  -6.308
 1024   1HE   LYS 131          2HE       LYS 131  14.219  -0.692  -7.390
 1025   2HE   LYS 131          1HE       LYS 131  14.581   0.114  -5.851
 1026   1HZ   LYS 131          1HZ       LYS 131  16.661  -1.596  -6.175
 1027   2HZ   LYS 131          2HZ       LYS 131  16.698   0.067  -6.527
 1028   3HZ   LYS 131          3HZ       LYS 131  16.386  -1.059  -7.760
 1029    H    LEU 132           H        LEU 132   9.470  -1.635  -3.077
 1030    HA   LEU 132           HA       LEU 132   8.250  -1.211  -5.761
 1031   1HB   LEU 132          2HB       LEU 132   6.767  -1.877  -3.972
 1032   2HB   LEU 132          1HB       LEU 132   7.417  -0.634  -2.903
 1033    HG   LEU 132           HG       LEU 132   6.448   0.465  -5.435
 1034   1HD1  LEU 132          1HD1      LEU 132   4.095   0.080  -5.096
 1035   2HD1  LEU 132          2HD1      LEU 132   4.393  -0.744  -3.566
 1036   3HD1  LEU 132          3HD1      LEU 132   4.881  -1.499  -5.084
 1037   1HD2  LEU 132          1HD2      LEU 132   6.323   0.997  -2.505
 1038   2HD2  LEU 132          2HD2      LEU 132   5.036   1.687  -3.493
 1039   3HD2  LEU 132          3HD2      LEU 132   6.719   2.091  -3.829
 1040    H    VAL 133           H        VAL 133   9.600   0.357  -6.732
 1041    HA   VAL 133           HA       VAL 133  10.454   2.740  -5.231
 1042    HB   VAL 133           HB       VAL 133  10.658   2.114  -8.185
 1043   1HG1  VAL 133          1HG1      VAL 133  11.595   4.183  -8.101
 1044   2HG1  VAL 133          2HG1      VAL 133  12.970   3.354  -7.372
 1045   3HG1  VAL 133          3HG1      VAL 133  11.766   4.132  -6.346
 1046   1HG2  VAL 133          1HG2      VAL 133  13.069   1.402  -7.091
 1047   2HG2  VAL 133          2HG2      VAL 133  11.784   0.260  -7.486
 1048   3HG2  VAL 133          3HG2      VAL 133  11.948   0.869  -5.839
 1049    H    PHE 134           H        PHE 134   8.879   4.277  -4.876
 1050    HA   PHE 134           HA       PHE 134   6.462   4.673  -6.247
 1051   1HB   PHE 134          2HB       PHE 134   8.347   6.303  -4.601
 1052   2HB   PHE 134          1HB       PHE 134   7.079   7.175  -5.461
 1053    HD1  PHE 134           1HD      PHE 134   7.709   6.196  -2.357
 1054    HD2  PHE 134           2HD      PHE 134   4.817   5.331  -5.411
 1055    HE1  PHE 134           1HE      PHE 134   6.074   5.533  -0.617
 1056    HE2  PHE 134           2HE      PHE 134   3.180   4.664  -3.671
 1057    HZ   PHE 134           HZ       PHE 134   3.808   4.765  -1.273
 1058    H    ALA 135           H        ALA 135   5.919   6.498  -7.776
 1059    HA   ALA 135           HA       ALA 135   7.804   6.569 -10.022
 1060   1HB   ALA 135          1HB       ALA 135   5.914   7.935 -11.006
 1061   2HB   ALA 135          2HB       ALA 135   5.087   7.799  -9.453
 1062   3HB   ALA 135          3HB       ALA 135   5.418   6.353 -10.408
 1063    H    LYS 136           H        LYS 136   6.894   8.591  -7.331
 1064    HA   LYS 136           HA       LYS 136   8.981  10.553  -8.091
 1065   1HB   LYS 136          2HB       LYS 136   6.062  10.917  -8.206
 1066   2HB   LYS 136          1HB       LYS 136   6.891  12.171  -7.283
 1067   1HG   LYS 136          2HG       LYS 136   8.464  12.480  -9.204
 1068   2HG   LYS 136          1HG       LYS 136   7.505  11.323 -10.128
 1069   1HD   LYS 136          2HD       LYS 136   5.521  12.761  -9.894
 1070   2HD   LYS 136          1HD       LYS 136   6.461  13.914  -8.946
 1071   1HE   LYS 136          2HE       LYS 136   7.563  13.149 -11.617
 1072   2HE   LYS 136          1HE       LYS 136   6.154  14.228 -11.590
 1073   1HZ   LYS 136          1HZ       LYS 136   8.639  15.102 -11.238
 1074   2HZ   LYS 136          2HZ       LYS 136   8.229  14.765  -9.624
 1075   3HZ   LYS 136          3HZ       LYS 136   7.289  15.850 -10.533
 1076    HA   PRO 137           HA       PRO 137   9.592  10.711  -3.746
 1077   1HB   PRO 137          2HB       PRO 137  10.182  13.346  -3.302
 1078   2HB   PRO 137          1HB       PRO 137  11.299  12.230  -4.111
 1079   1HG   PRO 137          2HG       PRO 137   9.484  14.274  -5.288
 1080   2HG   PRO 137          1HG       PRO 137  11.127  13.814  -5.763
 1081   1HD   PRO 137          2HD       PRO 137   8.888  12.979  -7.081
 1082   2HD   PRO 137          1HD       PRO 137  10.406  12.055  -7.039
 1083    H    ILE 138           H        ILE 138   8.053  10.630  -2.144
 1084    HA   ILE 138           HA       ILE 138   5.612  12.264  -2.392
 1085    HB   ILE 138           HB       ILE 138   6.395  10.313  -0.216
 1086   1HG1  ILE 138          2HG1      ILE 138   6.833   9.123  -2.253
 1087   2HG1  ILE 138          1HG1      ILE 138   5.231   8.610  -1.721
 1088   1HG2  ILE 138          1HG2      ILE 138   3.984   9.944  -0.096
 1089   2HG2  ILE 138          2HG2      ILE 138   3.726  11.010  -1.476
 1090   3HG2  ILE 138          3HG2      ILE 138   4.317  11.670   0.049
 1091   1HD1  ILE 138          1HD1      ILE 138   6.011  10.173  -4.101
 1092   2HD1  ILE 138          2HD1      ILE 138   4.608  10.801  -3.237
 1093   3HD1  ILE 138          3HD1      ILE 138   4.603   9.144  -3.842
 1094    H    TYR 139           H        TYR 139   6.587  14.389  -1.913
 1095    HA   TYR 139           HA       TYR 139   7.741  14.763   0.794
 1096   1HB   TYR 139          2HB       TYR 139   7.458  16.328  -1.752
 1097   2HB   TYR 139          1HB       TYR 139   7.775  17.198  -0.252
 1098    HD1  TYR 139           1HD      TYR 139   9.292  15.594  -2.981
 1099    HD2  TYR 139           2HD      TYR 139   9.678  16.075   1.270
 1100    HE1  TYR 139           1HE      TYR 139  11.690  14.984  -3.130
 1101    HE2  TYR 139           2HE      TYR 139  12.078  15.464   1.121
 1102    HH   TYR 139           HH       TYR 139  13.854  15.606  -1.433
 1103    H    ASN 140           H        ASN 140   6.383  15.250   2.477
 1104    HA   ASN 140           HA       ASN 140   3.604  15.660   2.332
 1105   1HB   ASN 140          2HB       ASN 140   3.814  16.233   4.628
 1106   2HB   ASN 140          1HB       ASN 140   5.213  15.206   4.310
 1107   1HD2  ASN 140          1HD2      ASN 140   4.713  17.647   6.203
 1108   2HD2  ASN 140          2HD2      ASN 140   6.059  18.640   5.913
 1109    H    ASP 141           H        ASP 141   2.612  17.878   3.228
 1110    HA   ASP 141           HA       ASP 141   3.825  20.139   1.672
 1111   1HB   ASP 141          2HB       ASP 141   1.286  18.751   1.438
 1112   2HB   ASP 141          1HB       ASP 141   1.030  20.466   1.760
 1113    HA   PRO 142           HA       PRO 142   3.159  21.438   6.038
 1114   1HB   PRO 142          2HB       PRO 142   5.483  22.875   6.212
 1115   2HB   PRO 142          1HB       PRO 142   5.397  21.131   6.532
 1116   1HG   PRO 142          2HG       PRO 142   6.336  22.566   4.100
 1117   2HG   PRO 142          1HG       PRO 142   6.972  21.100   4.865
 1118   1HD   PRO 142          2HD       PRO 142   5.398  21.082   2.632
 1119   2HD   PRO 142          1HD       PRO 142   5.484  19.737   3.790
 1120    H    SER 143           H        SER 143   3.517  22.990   2.995
 1121    HA   SER 143           HA       SER 143   2.401  25.522   4.148
 1122   1HB   SER 143          2HB       SER 143   4.040  25.750   1.711
 1123   2HB   SER 143          1HB       SER 143   4.085  26.716   3.184
 1124    HG   SER 143           HG       SER 143   5.203  24.954   4.168
 1125    H    LEU 144           H        LEU 144   1.142  23.123   2.829
 1126    HA   LEU 144           HA       LEU 144   0.445  23.438   0.148
 1127   1HB   LEU 144          2HB       LEU 144  -0.303  21.876   2.256
 1128   2HB   LEU 144          1HB       LEU 144  -1.769  22.829   2.021
 1129    HG   LEU 144           HG       LEU 144  -0.331  21.262  -0.141
 1130   1HD1  LEU 144          1HD1      LEU 144  -1.672  20.033   1.724
 1131   2HD1  LEU 144          2HD1      LEU 144  -2.024  19.639   0.042
 1132   3HD1  LEU 144          3HD1      LEU 144  -3.092  20.719   0.936
 1133   1HD2  LEU 144          1HD2      LEU 144  -2.845  22.953  -0.123
 1134   2HD2  LEU 144          2HD2      LEU 144  -2.466  21.806  -1.408
 1135   3HD2  LEU 144          3HD2      LEU 144  -1.404  23.182  -1.115
  Start of MODEL   18
    1   1H    ALA   1          1HT       ALA   1   1.212  -1.552  17.321
    2   2H    ALA   1          2HT       ALA   1   2.571  -1.478  16.304
    3   3H    ALA   1          3HT       ALA   1   2.746  -1.944  17.929
    4    HA   ALA   1           HA       ALA   1   2.864  -3.903  16.540
    5   1HB   ALA   1          1HB       ALA   1   1.699  -4.970  18.168
    6   2HB   ALA   1          2HB       ALA   1   0.177  -4.256  17.638
    7   3HB   ALA   1          3HB       ALA   1   1.230  -3.369  18.739
    8    H    ASP   2           H        ASP   2   1.853  -5.228  14.909
    9    HA   ASP   2           HA       ASP   2  -0.392  -3.917  13.412
   10   1HB   ASP   2          2HB       ASP   2   2.341  -4.805  12.584
   11   2HB   ASP   2          1HB       ASP   2   1.028  -5.022  11.425
   12    H    GLU   3           H        GLU   3  -1.935  -5.365  12.605
   13    HA   GLU   3           HA       GLU   3  -1.671  -8.193  13.492
   14   1HB   GLU   3          2HB       GLU   3  -3.640  -6.315  13.746
   15   2HB   GLU   3          1HB       GLU   3  -4.178  -7.164  12.296
   16   1HG   GLU   3          2HG       GLU   3  -4.880  -8.906  13.531
   17   2HG   GLU   3          1HG       GLU   3  -3.275  -9.081  14.242
   18    H    SER   4           H        SER   4  -3.748  -9.004  11.537
   19    HA   SER   4           HA       SER   4  -1.975  -9.260   9.142
   20   1HB   SER   4          2HB       SER   4  -3.892 -10.953  10.626
   21   2HB   SER   4          1HB       SER   4  -3.989 -11.097   8.873
   22    HG   SER   4           HG       SER   4  -1.734 -11.465  10.555
   23    H    LEU   5           H        LEU   5  -2.654  -8.368   7.216
   24    HA   LEU   5           HA       LEU   5  -4.702  -6.476   6.978
   25   1HB   LEU   5          2HB       LEU   5  -2.885  -7.971   5.303
   26   2HB   LEU   5          1HB       LEU   5  -4.436  -7.784   4.483
   27    HG   LEU   5           HG       LEU   5  -3.030  -5.467   5.822
   28   1HD1  LEU   5          1HD1      LEU   5  -1.448  -5.852   4.197
   29   2HD1  LEU   5          2HD1      LEU   5  -2.625  -4.985   3.210
   30   3HD1  LEU   5          3HD1      LEU   5  -2.569  -6.747   3.171
   31   1HD2  LEU   5          1HD2      LEU   5  -5.584  -5.843   4.659
   32   2HD2  LEU   5          2HD2      LEU   5  -4.657  -4.877   3.512
   33   3HD2  LEU   5          3HD2      LEU   5  -4.858  -4.320   5.172
   34    H    LYS   6           H        LYS   6  -4.949  -9.970   6.903
   35    HA   LYS   6           HA       LYS   6  -7.630  -9.997   5.712
   36   1HB   LYS   6          2HB       LYS   6  -6.461 -11.939   5.246
   37   2HB   LYS   6          1HB       LYS   6  -5.620 -11.925   6.796
   38   1HG   LYS   6          2HG       LYS   6  -7.579 -12.705   7.957
   39   2HG   LYS   6          1HG       LYS   6  -8.583 -12.486   6.523
   40   1HD   LYS   6          2HD       LYS   6  -6.233 -14.205   6.086
   41   2HD   LYS   6          1HD       LYS   6  -7.395 -14.856   7.243
   42   1HE   LYS   6          2HE       LYS   6  -8.382 -13.718   4.634
   43   2HE   LYS   6          1HE       LYS   6  -7.751 -15.376   4.698
   44   1HZ   LYS   6          1HZ       LYS   6 -10.229 -14.966   5.255
   45   2HZ   LYS   6          2HZ       LYS   6  -9.636 -14.432   6.755
   46   3HZ   LYS   6          3HZ       LYS   6  -9.329 -16.019   6.233
   47    H    ASP   7           H        ASP   7  -6.236  -9.850   8.924
   48    HA   ASP   7           HA       ASP   7  -8.847 -10.472  10.204
   49   1HB   ASP   7          2HB       ASP   7  -6.029  -9.976  11.207
   50   2HB   ASP   7          1HB       ASP   7  -7.395 -10.318  12.270
   51    H    ALA   8           H        ALA   8  -7.534  -7.765   8.843
   52    HA   ALA   8           HA       ALA   8  -8.565  -5.945  10.990
   53   1HB   ALA   8          1HB       ALA   8  -6.197  -5.684  10.445
   54   2HB   ALA   8          2HB       ALA   8  -7.078  -4.282   9.839
   55   3HB   ALA   8          3HB       ALA   8  -6.578  -5.557   8.728
   56    H    ILE   9           H        ILE   9  -8.717  -6.767   7.555
   57    HA   ILE   9           HA       ILE   9 -10.248  -4.576   6.593
   58    HB   ILE   9           HB       ILE   9 -10.929  -6.271   4.855
   59   1HG1  ILE   9          2HG1      ILE   9  -9.219  -8.241   6.361
   60   2HG1  ILE   9          1HG1      ILE   9 -10.943  -8.116   6.715
   61   1HG2  ILE   9          1HG2      ILE   9  -8.893  -5.288   4.310
   62   2HG2  ILE   9          2HG2      ILE   9  -8.413  -6.981   4.433
   63   3HG2  ILE   9          3HG2      ILE   9  -8.101  -5.877   5.771
   64   1HD1  ILE   9          1HD1      ILE   9 -11.124  -8.227   4.056
   65   2HD1  ILE   9          2HD1      ILE   9 -11.022  -9.694   5.029
   66   3HD1  ILE   9          3HD1      ILE   9  -9.581  -9.065   4.229
   67    H    LYS  10           H        LYS  10 -11.146  -7.208   8.683
   68    HA   LYS  10           HA       LYS  10 -14.021  -7.061   8.143
   69   1HB   LYS  10          2HB       LYS  10 -12.127  -8.487   9.960
   70   2HB   LYS  10          1HB       LYS  10 -13.817  -8.405  10.456
   71   1HG   LYS  10          2HG       LYS  10 -13.138  -9.203   7.641
   72   2HG   LYS  10          1HG       LYS  10 -13.013 -10.393   8.937
   73   1HD   LYS  10          2HD       LYS  10 -15.496  -8.733   8.788
   74   2HD   LYS  10          1HD       LYS  10 -15.299 -10.038   7.618
   75   1HE   LYS  10          2HE       LYS  10 -14.802 -10.575  10.542
   76   2HE   LYS  10          1HE       LYS  10 -16.457 -10.590   9.900
   77   1HZ   LYS  10          1HZ       LYS  10 -14.791 -12.682   9.743
   78   2HZ   LYS  10          2HZ       LYS  10 -14.474 -11.920   8.258
   79   3HZ   LYS  10          3HZ       LYS  10 -16.057 -12.399   8.650
   80    H    ASP  11           H        ASP  11 -13.888  -4.557   8.513
   81    HA   ASP  11           HA       ASP  11 -14.569  -4.041  11.376
   82   1HB   ASP  11          2HB       ASP  11 -12.171  -3.368  10.236
   83   2HB   ASP  11          1HB       ASP  11 -13.114  -1.905   9.941
   84    HA   PRO  12           HA       PRO  12 -17.945  -2.084   9.216
   85   1HB   PRO  12          2HB       PRO  12 -19.233  -1.085  11.410
   86   2HB   PRO  12          1HB       PRO  12 -19.296  -2.798  10.954
   87   1HG   PRO  12          2HG       PRO  12 -17.696  -1.460  13.064
   88   2HG   PRO  12          1HG       PRO  12 -18.446  -3.063  13.058
   89   1HD   PRO  12          2HD       PRO  12 -15.766  -2.587  12.634
   90   2HD   PRO  12          1HD       PRO  12 -16.634  -4.039  12.089
   91    H    ALA  13           H        ALA  13 -15.868  -0.451  11.545
   92    HA   ALA  13           HA       ALA  13 -16.759   2.243  11.057
   93   1HB   ALA  13          1HB       ALA  13 -15.169   1.006  12.844
   94   2HB   ALA  13          2HB       ALA  13 -15.065   2.740  12.542
   95   3HB   ALA  13          3HB       ALA  13 -13.926   1.641  11.766
   96    H    LEU  14           H        LEU  14 -14.716   0.061   9.263
   97    HA   LEU  14           HA       LEU  14 -13.757   2.321   7.546
   98   1HB   LEU  14          2HB       LEU  14 -12.797  -0.551   7.701
   99   2HB   LEU  14          1HB       LEU  14 -11.964   0.810   6.947
  100    HG   LEU  14           HG       LEU  14 -12.585   0.532   9.904
  101   1HD1  LEU  14          1HD1      LEU  14  -9.914   0.709   9.773
  102   2HD1  LEU  14          2HD1      LEU  14 -10.202  -0.033   8.199
  103   3HD1  LEU  14          3HD1      LEU  14 -10.749  -0.840   9.668
  104   1HD2  LEU  14          1HD2      LEU  14 -11.907   2.807   8.218
  105   2HD2  LEU  14          2HD2      LEU  14 -10.684   2.545   9.462
  106   3HD2  LEU  14          3HD2      LEU  14 -12.372   2.781   9.918
  107    H    GLU  15           H        GLU  15 -15.643  -0.641   7.581
  108    HA   GLU  15           HA       GLU  15 -15.769  -1.340   4.871
  109   1HB   GLU  15          2HB       GLU  15 -16.982  -2.079   7.189
  110   2HB   GLU  15          1HB       GLU  15 -18.324  -1.267   6.380
  111   1HG   GLU  15          2HG       GLU  15 -17.218  -2.769   4.342
  112   2HG   GLU  15          1HG       GLU  15 -17.037  -3.827   5.742
  113    H    ASN  16           H        ASN  16 -16.251  -0.072   3.126
  114    HA   ASN  16           HA       ASN  16 -17.201   1.668   1.834
  115   1HB   ASN  16          2HB       ASN  16 -19.127   0.090   2.947
  116   2HB   ASN  16          1HB       ASN  16 -19.613   1.671   3.557
  117   1HD2  ASN  16          1HD2      ASN  16 -20.085  -0.380   0.968
  118   2HD2  ASN  16          2HD2      ASN  16 -20.499   0.763  -0.216
  119    H    LYS  17           H        LYS  17 -15.504   3.007   3.207
  120    HA   LYS  17           HA       LYS  17 -16.971   5.051   4.843
  121   1HB   LYS  17          2HB       LYS  17 -15.279   3.722   6.043
  122   2HB   LYS  17          1HB       LYS  17 -14.066   4.163   4.839
  123   1HG   LYS  17          2HG       LYS  17 -14.387   6.557   5.429
  124   2HG   LYS  17          1HG       LYS  17 -15.529   6.074   6.684
  125   1HD   LYS  17          2HD       LYS  17 -13.884   5.270   8.065
  126   2HD   LYS  17          1HD       LYS  17 -12.879   4.726   6.721
  127   1HE   LYS  17          2HE       LYS  17 -11.689   6.579   7.650
  128   2HE   LYS  17          1HE       LYS  17 -12.520   7.259   6.236
  129   1HZ   LYS  17          1HZ       LYS  17 -12.942   7.817   9.001
  130   2HZ   LYS  17          2HZ       LYS  17 -14.378   7.299   8.255
  131   3HZ   LYS  17          3HZ       LYS  17 -13.533   8.638   7.641
  132    H    GLU  18           H        GLU  18 -16.256   7.293   4.537
  133    HA   GLU  18           HA       GLU  18 -15.579   7.878   1.724
  134   1HB   GLU  18          2HB       GLU  18 -17.164   8.988   3.738
  135   2HB   GLU  18          1HB       GLU  18 -15.818  10.119   3.585
  136   1HG   GLU  18          2HG       GLU  18 -17.566  10.777   2.028
  137   2HG   GLU  18          1HG       GLU  18 -16.196  10.152   1.109
  138    H    HIS  19           H        HIS  19 -13.308   7.155   1.787
  139    HA   HIS  19           HA       HIS  19 -11.465   8.628   3.578
  140   1HB   HIS  19          2HB       HIS  19  -9.854   7.025   2.766
  141   2HB   HIS  19          1HB       HIS  19 -11.360   6.147   3.030
  142    HD1  HIS  19           1HD      HIS  19  -8.893   6.953   0.445
  143    HD2  HIS  19           2HD      HIS  19 -12.878   5.734   0.518
  144    HE1  HIS  19           1HE      HIS  19  -9.428   6.116  -1.884
  145    H    ASP  20           H        ASP  20 -12.855  10.259   1.651
  146    HA   ASP  20           HA       ASP  20 -10.533  11.143  -0.021
  147   1HB   ASP  20          2HB       ASP  20 -12.532  11.724  -1.668
  148   2HB   ASP  20          1HB       ASP  20 -11.861  10.094  -1.623
  149    H    ILE  21           H        ILE  21 -10.995  12.350   2.392
  150    HA   ILE  21           HA       ILE  21 -12.537  14.836   1.729
  151    HB   ILE  21           HB       ILE  21 -11.749  13.790   4.459
  152   1HG1  ILE  21          2HG1      ILE  21 -14.302  13.253   2.903
  153   2HG1  ILE  21          1HG1      ILE  21 -13.058  12.056   3.270
  154   1HG2  ILE  21          1HG2      ILE  21 -14.265  15.249   4.121
  155   2HG2  ILE  21          2HG2      ILE  21 -12.862  16.192   3.617
  156   3HG2  ILE  21          3HG2      ILE  21 -12.944  15.539   5.253
  157   1HD1  ILE  21          1HD1      ILE  21 -14.347  13.638   5.485
  158   2HD1  ILE  21          2HD1      ILE  21 -13.540  12.073   5.568
  159   3HD1  ILE  21          3HD1      ILE  21 -15.138  12.203   4.835
  160    H    GLY  22           H        GLY  22 -11.080  16.397   1.098
  161   1HA   GLY  22          2HA       GLY  22  -9.454  18.039   2.071
  162   2HA   GLY  22          1HA       GLY  22  -8.566  16.652   2.702
  163    HA   PRO  23           HA       PRO  23  -6.720  17.806  -1.365
  164   1HB   PRO  23          2HB       PRO  23  -4.133  17.798  -0.474
  165   2HB   PRO  23          1HB       PRO  23  -5.182  19.226  -0.376
  166   1HG   PRO  23          2HG       PRO  23  -4.444  17.269   1.740
  167   2HG   PRO  23          1HG       PRO  23  -4.660  19.022   1.849
  168   1HD   PRO  23          2HD       PRO  23  -6.529  17.211   2.681
  169   2HD   PRO  23          1HD       PRO  23  -6.923  18.856   2.134
  170    H    ARG  24           H        ARG  24  -5.256  16.417  -2.674
  171    HA   ARG  24           HA       ARG  24  -4.090  13.983  -1.732
  172   1HB   ARG  24          2HB       ARG  24  -5.963  12.498  -2.743
  173   2HB   ARG  24          1HB       ARG  24  -6.267  13.231  -1.168
  174   1HG   ARG  24          2HG       ARG  24  -7.926  14.551  -1.974
  175   2HG   ARG  24          1HG       ARG  24  -7.020  14.949  -3.435
  176   1HD   ARG  24          2HD       ARG  24  -8.374  12.265  -2.997
  177   2HD   ARG  24          1HD       ARG  24  -9.115  13.610  -3.889
  178    HE   ARG  24           HE       ARG  24  -6.423  12.566  -4.674
  179   1HH1  ARG  24          1HH1      ARG  24  -9.590  11.965  -5.425
  180   2HH1  ARG  24          2HH1      ARG  24  -9.489  12.423  -7.092
  181   1HH2  ARG  24          1HH2      ARG  24  -6.320  13.801  -6.797
  182   2HH2  ARG  24          2HH2      ARG  24  -7.638  13.464  -7.870
  183    H    GLU  25           H        GLU  25  -3.325  12.647  -3.538
  184    HA   GLU  25           HA       GLU  25  -3.768  13.747  -6.272
  185   1HB   GLU  25          2HB       GLU  25  -1.166  13.570  -4.734
  186   2HB   GLU  25          1HB       GLU  25  -1.205  13.695  -6.494
  187   1HG   GLU  25          2HG       GLU  25  -2.905  15.702  -5.858
  188   2HG   GLU  25          1HG       GLU  25  -1.858  15.735  -4.439
  189    H    GLN  26           H        GLN  26  -1.999  12.252  -7.684
  190    HA   GLN  26           HA       GLN  26  -2.414   9.418  -6.801
  191   1HB   GLN  26          2HB       GLN  26  -2.875   9.048  -9.320
  192   2HB   GLN  26          1HB       GLN  26  -4.140   9.841  -8.381
  193   1HG   GLN  26          2HG       GLN  26  -3.596  11.980  -9.230
  194   2HG   GLN  26          1HG       GLN  26  -2.019  11.440  -9.813
  195   1HE2  GLN  26          1HE2      GLN  26  -1.935  10.908 -12.002
  196   2HE2  GLN  26          2HE2      GLN  26  -3.283  10.529 -12.962
  197    H    VAL  27           H        VAL  27  -0.489   8.317  -6.857
  198    HA   VAL  27           HA       VAL  27   1.683   9.378  -8.641
  199    HB   VAL  27           HB       VAL  27   1.686   8.187  -5.856
  200   1HG1  VAL  27          1HG1      VAL  27   3.965   8.629  -7.798
  201   2HG1  VAL  27          2HG1      VAL  27   3.554   7.153  -6.923
  202   3HG1  VAL  27          3HG1      VAL  27   4.218   8.538  -6.055
  203   1HG2  VAL  27          1HG2      VAL  27   2.546  10.302  -5.192
  204   2HG2  VAL  27          2HG2      VAL  27   1.263  10.689  -6.341
  205   3HG2  VAL  27          3HG2      VAL  27   2.951  10.749  -6.849
  206    H    ASN  28           H        ASN  28   3.017   7.796  -9.670
  207    HA   ASN  28           HA       ASN  28   1.755   5.107  -9.923
  208   1HB   ASN  28          2HB       ASN  28   2.274   6.658 -11.882
  209   2HB   ASN  28          1HB       ASN  28   3.982   6.373 -11.545
  210   1HD2  ASN  28          1HD2      ASN  28   4.845   4.680 -12.746
  211   2HD2  ASN  28          2HD2      ASN  28   3.972   3.341 -13.317
  212    H    PHE  29           H        PHE  29   2.920   3.232  -9.377
  213    HA   PHE  29           HA       PHE  29   5.652   3.660  -8.210
  214   1HB   PHE  29          2HB       PHE  29   4.864   1.769  -6.636
  215   2HB   PHE  29          1HB       PHE  29   4.145   3.360  -6.396
  216    HD1  PHE  29           1HD      PHE  29   3.600   0.007  -7.899
  217    HD2  PHE  29           2HD      PHE  29   1.815   3.752  -6.787
  218    HE1  PHE  29           1HE      PHE  29   1.346  -0.947  -8.300
  219    HE2  PHE  29           2HE      PHE  29  -0.439   2.797  -7.187
  220    HZ   PHE  29           HZ       PHE  29  -0.673   0.448  -7.944
  221    H    GLN  30           H        GLN  30   7.200   2.195  -8.878
  222    HA   GLN  30           HA       GLN  30   6.386   0.172 -10.899
  223   1HB   GLN  30          2HB       GLN  30   8.768   1.770 -10.169
  224   2HB   GLN  30          1HB       GLN  30   9.119   0.137 -10.737
  225   1HG   GLN  30          2HG       GLN  30   9.063   1.724 -12.624
  226   2HG   GLN  30          1HG       GLN  30   7.755   0.546 -12.756
  227   1HE2  GLN  30          1HE2      GLN  30   8.161   3.662 -10.957
  228   2HE2  GLN  30          2HE2      GLN  30   6.690   4.321 -11.489
  229    H    LEU  31           H        LEU  31   5.902  -1.821 -10.049
  230    HA   LEU  31           HA       LEU  31   7.059  -2.707  -7.489
  231   1HB   LEU  31          2HB       LEU  31   4.893  -3.436  -9.368
  232   2HB   LEU  31          1HB       LEU  31   5.626  -4.801  -8.526
  233    HG   LEU  31           HG       LEU  31   4.789  -2.319  -7.032
  234   1HD1  LEU  31          1HD1      LEU  31   2.753  -3.931  -6.469
  235   2HD1  LEU  31          2HD1      LEU  31   3.109  -4.569  -8.074
  236   3HD1  LEU  31          3HD1      LEU  31   2.699  -2.866  -7.875
  237   1HD2  LEU  31          1HD2      LEU  31   6.109  -3.684  -5.656
  238   2HD2  LEU  31          2HD2      LEU  31   5.500  -5.171  -6.384
  239   3HD2  LEU  31          3HD2      LEU  31   4.481  -4.247  -5.280
  240    H    LEU  32           H        LEU  32   9.009  -3.749  -7.437
  241    HA   LEU  32           HA       LEU  32   9.691  -5.633  -9.646
  242   1HB   LEU  32          2HB       LEU  32  11.324  -3.294  -8.618
  243   2HB   LEU  32          1HB       LEU  32  12.000  -4.575  -9.625
  244    HG   LEU  32           HG       LEU  32   9.645  -2.821 -10.389
  245   1HD1  LEU  32          1HD1      LEU  32  12.421  -2.840 -11.591
  246   2HD1  LEU  32          2HD1      LEU  32  11.967  -1.741 -10.289
  247   3HD1  LEU  32          3HD1      LEU  32  11.136  -1.657 -11.843
  248   1HD2  LEU  32          1HD2      LEU  32  10.775  -5.308 -11.445
  249   2HD2  LEU  32          2HD2      LEU  32  10.726  -4.025 -12.653
  250   3HD2  LEU  32          3HD2      LEU  32   9.245  -4.520 -11.834
  251    H    ASP  33           H        ASP  33  10.388  -7.532  -8.746
  252    HA   ASP  33           HA       ASP  33  10.735  -7.866  -5.904
  253   1HB   ASP  33          2HB       ASP  33  10.157  -9.450  -8.008
  254   2HB   ASP  33          1HB       ASP  33  11.879  -9.807  -7.859
  255    H    LYS  34           H        LYS  34  13.134  -9.665  -6.229
  256    HA   LYS  34           HA       LYS  34  15.190  -7.576  -5.811
  257   1HB   LYS  34          2HB       LYS  34  14.671  -9.631  -4.336
  258   2HB   LYS  34          1HB       LYS  34  15.478 -10.577  -5.589
  259   1HG   LYS  34          2HG       LYS  34  17.553  -9.611  -5.175
  260   2HG   LYS  34          1HG       LYS  34  16.848  -8.141  -4.502
  261   1HD   LYS  34          2HD       LYS  34  16.855  -8.993  -2.413
  262   2HD   LYS  34          1HD       LYS  34  16.101 -10.493  -2.955
  263   1HE   LYS  34          2HE       LYS  34  18.183 -11.292  -2.254
  264   2HE   LYS  34          1HE       LYS  34  18.539 -10.938  -3.957
  265   1HZ   LYS  34          1HZ       LYS  34  19.107  -8.633  -3.210
  266   2HZ   LYS  34          2HZ       LYS  34  20.183  -9.834  -2.676
  267   3HZ   LYS  34          3HZ       LYS  34  19.028  -9.189  -1.610
  268    H    ASN  35           H        ASN  35  14.111  -8.399  -8.572
  269    HA   ASN  35           HA       ASN  35  16.790  -8.803  -9.817
  270   1HB   ASN  35          2HB       ASN  35  14.865 -10.809  -9.477
  271   2HB   ASN  35          1HB       ASN  35  14.674 -10.297 -11.155
  272   1HD2  ASN  35          1HD2      ASN  35  16.780 -11.972  -8.921
  273   2HD2  ASN  35          2HD2      ASN  35  17.982 -12.378 -10.050
  274    H    ASN  36           H        ASN  36  14.563  -6.643  -9.548
  275    HA   ASN  36           HA       ASN  36  13.592  -5.002 -10.948
  276   1HB   ASN  36          2HB       ASN  36  16.209  -5.802 -11.896
  277   2HB   ASN  36          1HB       ASN  36  15.200  -5.301 -13.254
  278   1HD2  ASN  36          1HD2      ASN  36  14.226  -3.090 -13.129
  279   2HD2  ASN  36          2HD2      ASN  36  14.969  -1.900 -12.173
  280    H    GLU  37           H        GLU  37  12.230  -7.467 -11.041
  281    HA   GLU  37           HA       GLU  37  11.462  -7.624 -13.939
  282   1HB   GLU  37          2HB       GLU  37  11.185 -10.006 -13.625
  283   2HB   GLU  37          1HB       GLU  37  12.766  -9.575 -12.972
  284   1HG   GLU  37          2HG       GLU  37  11.643  -9.354 -10.703
  285   2HG   GLU  37          1HG       GLU  37  10.212 -10.087 -11.431
  286    H    THR  38           H        THR  38   9.293  -7.280 -14.301
  287    HA   THR  38           HA       THR  38   7.541  -6.724 -11.997
  288    HB   THR  38           HB       THR  38   7.500  -6.398 -14.982
  289    HG1  THR  38           1HG      THR  38   8.299  -4.699 -13.858
  290   1HG2  THR  38          1HG2      THR  38   5.107  -6.339 -13.137
  291   2HG2  THR  38          2HG2      THR  38   5.300  -7.259 -14.629
  292   3HG2  THR  38          3HG2      THR  38   5.133  -5.505 -14.691
  293    H    GLN  39           H        GLN  39   5.974  -8.121 -11.257
  294    HA   GLN  39           HA       GLN  39   5.901 -10.863 -11.857
  295   1HB   GLN  39          2HB       GLN  39   4.548  -8.972 -10.244
  296   2HB   GLN  39          1HB       GLN  39   3.295  -9.860 -11.108
  297   1HG   GLN  39          2HG       GLN  39   3.561 -11.487  -9.563
  298   2HG   GLN  39          1HG       GLN  39   5.099 -11.840 -10.351
  299   1HE2  GLN  39          1HE2      GLN  39   3.975  -9.190  -8.157
  300   2HE2  GLN  39          2HE2      GLN  39   5.274  -9.344  -7.076
  301    H    TYR  40           H        TYR  40   4.689 -12.123 -13.313
  302    HA   TYR  40           HA       TYR  40   3.881 -10.913 -15.804
  303   1HB   TYR  40          2HB       TYR  40   4.235 -13.524 -14.589
  304   2HB   TYR  40          1HB       TYR  40   2.770 -13.492 -15.570
  305    HD1  TYR  40           1HD      TYR  40   6.146 -11.871 -15.864
  306    HD2  TYR  40           2HD      TYR  40   3.152 -14.342 -17.702
  307    HE1  TYR  40           1HE      TYR  40   7.519 -12.000 -17.926
  308    HE2  TYR  40           2HE      TYR  40   4.524 -14.471 -19.764
  309    HH   TYR  40           HH       TYR  40   7.130 -14.231 -20.255
  310    H    TYR  41           H        TYR  41   1.515 -11.949 -16.569
  311    HA   TYR  41           HA       TYR  41  -0.439 -10.399 -15.019
  312   1HB   TYR  41          2HB       TYR  41  -0.081 -11.516 -17.675
  313   2HB   TYR  41          1HB       TYR  41  -1.694 -11.874 -17.062
  314    HD1  TYR  41           1HD      TYR  41   0.720  -8.993 -16.984
  315    HD2  TYR  41           2HD      TYR  41  -3.331 -10.303 -17.552
  316    HE1  TYR  41           1HE      TYR  41   0.026  -6.654 -17.435
  317    HE2  TYR  41           2HE      TYR  41  -4.024  -7.965 -18.003
  318    HH   TYR  41           HH       TYR  41  -2.813  -5.502 -17.194
  319    H    HIS  42           H        HIS  42   0.348 -12.320 -13.278
  320    HA   HIS  42           HA       HIS  42  -1.333 -14.730 -13.516
  321   1HB   HIS  42          2HB       HIS  42   0.816 -13.636 -11.764
  322   2HB   HIS  42          1HB       HIS  42  -0.276 -14.814 -11.034
  323    HD1  HIS  42           1HD      HIS  42  -0.170 -17.237 -11.887
  324    HD2  HIS  42           2HD      HIS  42   2.395 -14.668 -13.934
  325    HE1  HIS  42           1HE      HIS  42   1.342 -18.705 -13.291
  326    H    PHE  43           H        PHE  43  -0.973 -12.316 -10.889
  327    HA   PHE  43           HA       PHE  43  -3.939 -12.502 -10.458
  328   1HB   PHE  43          2HB       PHE  43  -1.762 -13.150  -8.794
  329   2HB   PHE  43          1HB       PHE  43  -2.380 -11.620  -8.171
  330    HD1  PHE  43           1HD      PHE  43  -4.207 -11.650  -6.715
  331    HD2  PHE  43           2HD      PHE  43  -3.607 -14.943  -9.408
  332    HE1  PHE  43           1HE      PHE  43  -6.119 -12.844  -5.681
  333    HE2  PHE  43           2HE      PHE  43  -5.519 -16.137  -8.375
  334    HZ   PHE  43           HZ       PHE  43  -6.775 -15.088  -6.511
  335    H    PHE  44           H        PHE  44  -4.858 -10.469  -9.470
  336    HA   PHE  44           HA       PHE  44  -3.280  -8.025 -10.190
  337   1HB   PHE  44          2HB       PHE  44  -6.235  -8.144 -10.644
  338   2HB   PHE  44          1HB       PHE  44  -4.999  -7.272 -11.551
  339    HD1  PHE  44           1HD      PHE  44  -6.795 -10.431 -11.165
  340    HD2  PHE  44           2HD      PHE  44  -3.539  -8.471 -13.168
  341    HE1  PHE  44           1HE      PHE  44  -6.688 -12.287 -12.806
  342    HE2  PHE  44           2HE      PHE  44  -3.433 -10.327 -14.810
  343    HZ   PHE  44           HZ       PHE  44  -5.007 -12.234 -14.629
  344    H    SER  45           H        SER  45  -3.168  -8.553  -7.614
  345    HA   SER  45           HA       SER  45  -5.442  -7.900  -5.985
  346   1HB   SER  45          2HB       SER  45  -2.867  -7.183  -4.846
  347   2HB   SER  45          1HB       SER  45  -3.943  -8.506  -4.405
  348    HG   SER  45           HG       SER  45  -2.831  -9.820  -5.640
  349    H    ILE  46           H        ILE  46  -2.500  -5.900  -6.405
  350    HA   ILE  46           HA       ILE  46  -3.997  -3.461  -5.746
  351    HB   ILE  46           HB       ILE  46  -1.144  -4.034  -6.617
  352   1HG1  ILE  46          2HG1      ILE  46  -1.324  -3.116  -3.945
  353   2HG1  ILE  46          1HG1      ILE  46  -2.581  -4.340  -4.130
  354   1HG2  ILE  46          1HG2      ILE  46  -1.661  -1.728  -7.135
  355   2HG2  ILE  46          2HG2      ILE  46  -0.714  -1.745  -5.647
  356   3HG2  ILE  46          3HG2      ILE  46  -2.461  -1.509  -5.578
  357   1HD1  ILE  46          1HD1      ILE  46  -0.059  -5.003  -3.534
  358   2HD1  ILE  46          2HD1      ILE  46   0.103  -4.942  -5.289
  359   3HD1  ILE  46          3HD1      ILE  46  -1.071  -6.031  -4.549
  360    H    LYS  47           H        LYS  47  -3.722  -1.518  -7.284
  361    HA   LYS  47           HA       LYS  47  -3.230  -1.956 -10.100
  362   1HB   LYS  47          2HB       LYS  47  -5.278  -3.303  -9.794
  363   2HB   LYS  47          1HB       LYS  47  -6.107  -1.892  -9.135
  364   1HG   LYS  47          2HG       LYS  47  -6.743  -1.476 -11.268
  365   2HG   LYS  47          1HG       LYS  47  -5.083  -0.935 -11.517
  366   1HD   LYS  47          2HD       LYS  47  -6.092  -3.763 -11.939
  367   2HD   LYS  47          1HD       LYS  47  -5.729  -2.604 -13.217
  368   1HE   LYS  47          2HE       LYS  47  -3.362  -2.475 -12.312
  369   2HE   LYS  47          1HE       LYS  47  -3.772  -3.840 -11.253
  370   1HZ   LYS  47          1HZ       LYS  47  -2.894  -4.170 -13.737
  371   2HZ   LYS  47          2HZ       LYS  47  -4.562  -4.079 -14.044
  372   3HZ   LYS  47          3HZ       LYS  47  -3.954  -5.260 -12.985
  373    H    ASP  48           H        ASP  48  -4.926  -0.050  -7.627
  374    HA   ASP  48           HA       ASP  48  -5.124   2.354  -9.244
  375   1HB   ASP  48          2HB       ASP  48  -5.287   1.796  -6.264
  376   2HB   ASP  48          1HB       ASP  48  -5.735   3.329  -7.012
  377    HA   PRO  49           HA       PRO  49  -1.103   3.947  -8.615
  378   1HB   PRO  49          2HB       PRO  49  -1.601   6.641  -8.586
  379   2HB   PRO  49          1HB       PRO  49  -1.674   5.661 -10.063
  380   1HG   PRO  49          2HG       PRO  49  -3.885   6.656  -8.343
  381   2HG   PRO  49          1HG       PRO  49  -3.809   6.490 -10.104
  382   1HD   PRO  49          2HD       PRO  49  -5.109   4.730  -8.459
  383   2HD   PRO  49          1HD       PRO  49  -4.455   4.300 -10.055
  384    H    ALA  50           H        ALA  50   0.250   4.977  -6.978
  385    HA   ALA  50           HA       ALA  50  -0.681   4.646  -4.274
  386   1HB   ALA  50          1HB       ALA  50   1.576   5.821  -3.855
  387   2HB   ALA  50          2HB       ALA  50   1.737   5.870  -5.611
  388   3HB   ALA  50          3HB       ALA  50   1.619   4.320  -4.778
  389    H    ASP  51           H        ASP  51  -2.635   6.114  -4.487
  390    HA   ASP  51           HA       ASP  51  -2.529   8.906  -4.911
  391   1HB   ASP  51          2HB       ASP  51  -4.239   7.015  -3.313
  392   2HB   ASP  51          1HB       ASP  51  -4.543   8.750  -3.224
  393    H    VAL  52           H        VAL  52  -1.734  10.581  -3.672
  394    HA   VAL  52           HA       VAL  52  -0.581   9.892  -1.004
  395    HB   VAL  52           HB       VAL  52  -0.164  12.372  -2.690
  396   1HG1  VAL  52          1HG1      VAL  52   1.529  10.965  -0.602
  397   2HG1  VAL  52          2HG1      VAL  52   0.620  12.456  -0.353
  398   3HG1  VAL  52          3HG1      VAL  52   1.985  12.431  -1.469
  399   1HG2  VAL  52          1HG2      VAL  52   0.600  10.853  -4.237
  400   2HG2  VAL  52          2HG2      VAL  52   0.842   9.590  -3.031
  401   3HG2  VAL  52          3HG2      VAL  52   2.029  10.883  -3.203
  402    H    TYR  53           H        TYR  53  -1.302  10.948   0.845
  403    HA   TYR  53           HA       TYR  53  -3.542  12.913   0.483
  404   1HB   TYR  53          2HB       TYR  53  -3.003  10.619   2.340
  405   2HB   TYR  53          1HB       TYR  53  -3.997  11.957   2.918
  406    HD1  TYR  53           1HD      TYR  53  -6.290  11.840   2.540
  407    HD2  TYR  53           2HD      TYR  53  -3.619   9.818  -0.149
  408    HE1  TYR  53           1HE      TYR  53  -8.232  10.946   1.284
  409    HE2  TYR  53           2HE      TYR  53  -5.562   8.924  -1.406
  410    HH   TYR  53           HH       TYR  53  -7.768   8.876  -1.586
  411    H    TYR  54           H        TYR  54  -2.099  14.754   0.541
  412    HA   TYR  54           HA       TYR  54  -0.153  15.140   2.658
  413   1HB   TYR  54          2HB       TYR  54  -1.539  17.023   0.720
  414   2HB   TYR  54          1HB       TYR  54  -0.127  17.447   1.692
  415    HD1  TYR  54           1HD      TYR  54   1.592  15.156   1.611
  416    HD2  TYR  54           2HD      TYR  54  -0.894  16.748  -1.510
  417    HE1  TYR  54           1HE      TYR  54   3.074  14.128  -0.091
  418    HE2  TYR  54           2HE      TYR  54   0.589  15.723  -3.213
  419    HH   TYR  54           HH       TYR  54   2.696  14.818  -3.510
  420    H    THR  55           H        THR  55  -1.148  14.996   4.710
  421    HA   THR  55           HA       THR  55  -3.558  16.636   5.267
  422    HB   THR  55           HB       THR  55  -3.509  15.390   7.390
  423    HG1  THR  55           1HG      THR  55  -1.444  13.763   6.754
  424   1HG2  THR  55          1HG2      THR  55  -2.777  13.384   5.273
  425   2HG2  THR  55          2HG2      THR  55  -4.242  14.353   5.108
  426   3HG2  THR  55          3HG2      THR  55  -4.040  13.290   6.501
  427    H    LYS  56           H        LYS  56  -2.969  17.187   8.002
  428    HA   LYS  56           HA       LYS  56  -1.138  19.494   7.664
  429   1HB   LYS  56          2HB       LYS  56  -3.541  19.382   8.711
  430   2HB   LYS  56          1HB       LYS  56  -2.697  18.780  10.138
  431   1HG   LYS  56          2HG       LYS  56  -1.116  20.868   9.636
  432   2HG   LYS  56          1HG       LYS  56  -2.579  21.480   8.865
  433   1HD   LYS  56          2HD       LYS  56  -2.579  22.197  11.185
  434   2HD   LYS  56          1HD       LYS  56  -3.834  20.974  10.978
  435   1HE   LYS  56          2HE       LYS  56  -2.571  19.312  12.084
  436   2HE   LYS  56          1HE       LYS  56  -1.050  20.198  11.863
  437   1HZ   LYS  56          1HZ       LYS  56  -2.715  21.966  13.122
  438   2HZ   LYS  56          2HZ       LYS  56  -1.439  21.107  13.844
  439   3HZ   LYS  56          3HZ       LYS  56  -3.023  20.495  13.909
  440    H    LYS  57           H        LYS  57  -0.264  16.550   8.031
  441    HA   LYS  57           HA       LYS  57   1.658  17.105  10.256
  442   1HB   LYS  57          2HB       LYS  57  -0.126  14.699   9.807
  443   2HB   LYS  57          1HB       LYS  57   1.276  14.649  10.878
  444   1HG   LYS  57          2HG       LYS  57   0.221  16.797  11.939
  445   2HG   LYS  57          1HG       LYS  57  -1.262  16.239  11.164
  446   1HD   LYS  57          2HD       LYS  57  -0.903  14.002  12.275
  447   2HD   LYS  57          1HD       LYS  57   0.425  14.730  13.177
  448   1HE   LYS  57          2HE       LYS  57  -1.281  15.130  14.693
  449   2HE   LYS  57          1HE       LYS  57  -1.499  16.568  13.678
  450   1HZ   LYS  57          1HZ       LYS  57  -3.556  15.730  13.387
  451   2HZ   LYS  57          2HZ       LYS  57  -3.101  14.152  13.824
  452   3HZ   LYS  57          3HZ       LYS  57  -2.796  14.724  12.253
  453    H    LYS  58           H        LYS  58   0.902  14.525   7.877
  454    HA   LYS  58           HA       LYS  58   3.523  14.912   6.572
  455   1HB   LYS  58          2HB       LYS  58   3.732  13.471   8.708
  456   2HB   LYS  58          1HB       LYS  58   2.838  12.241   7.814
  457   1HG   LYS  58          2HG       LYS  58   4.961  11.619   7.192
  458   2HG   LYS  58          1HG       LYS  58   4.680  12.843   5.952
  459   1HD   LYS  58          2HD       LYS  58   5.592  14.217   8.262
  460   2HD   LYS  58          1HD       LYS  58   6.660  12.831   8.040
  461   1HE   LYS  58          2HE       LYS  58   7.700  13.929   6.358
  462   2HE   LYS  58          1HE       LYS  58   6.171  13.980   5.460
  463   1HZ   LYS  58          1HZ       LYS  58   7.034  16.216   5.998
  464   2HZ   LYS  58          2HZ       LYS  58   6.902  15.849   7.651
  465   3HZ   LYS  58          3HZ       LYS  58   5.509  15.922   6.680
  466    H    ALA  59           H        ALA  59   3.609  13.814   4.517
  467    HA   ALA  59           HA       ALA  59   1.154  13.515   3.113
  468   1HB   ALA  59          1HB       ALA  59   3.089  13.940   1.850
  469   2HB   ALA  59          2HB       ALA  59   2.803  12.231   1.522
  470   3HB   ALA  59          3HB       ALA  59   4.026  12.711   2.697
  471    H    GLU  60           H        GLU  60   0.077  11.574   2.389
  472    HA   GLU  60           HA       GLU  60   0.846   9.057   3.816
  473   1HB   GLU  60          2HB       GLU  60  -1.720  10.626   3.843
  474   2HB   GLU  60          1HB       GLU  60  -1.770   8.877   4.066
  475   1HG   GLU  60          2HG       GLU  60   0.246  10.375   5.665
  476   2HG   GLU  60          1HG       GLU  60  -1.446  10.573   6.127
  477    H    VAL  61           H        VAL  61   1.418   7.863   1.984
  478    HA   VAL  61           HA       VAL  61  -0.081   8.028  -0.520
  479    HB   VAL  61           HB       VAL  61   2.127   6.287   0.599
  480   1HG1  VAL  61          1HG1      VAL  61   0.615   6.097  -1.994
  481   2HG1  VAL  61          2HG1      VAL  61   1.155   4.800  -0.926
  482   3HG1  VAL  61          3HG1      VAL  61   2.322   5.655  -1.937
  483   1HG2  VAL  61          1HG2      VAL  61   3.439   7.948  -0.175
  484   2HG2  VAL  61          2HG2      VAL  61   1.999   8.850  -0.646
  485   3HG2  VAL  61          3HG2      VAL  61   2.760   7.744  -1.789
  486    H    GLU  62           H        GLU  62  -1.700   6.614  -1.206
  487    HA   GLU  62           HA       GLU  62  -2.423   4.375   0.658
  488   1HB   GLU  62          2HB       GLU  62  -3.845   6.529   0.609
  489   2HB   GLU  62          1HB       GLU  62  -4.355   6.008  -0.996
  490   1HG   GLU  62          2HG       GLU  62  -4.636   3.709   0.530
  491   2HG   GLU  62          1HG       GLU  62  -5.156   4.988   1.627
  492    H    LEU  63           H        LEU  63  -3.042   2.434  -0.337
  493    HA   LEU  63           HA       LEU  63  -2.936   2.365  -3.336
  494   1HB   LEU  63          2HB       LEU  63  -1.454   0.913  -1.215
  495   2HB   LEU  63          1HB       LEU  63  -2.014  -0.078  -2.563
  496    HG   LEU  63           HG       LEU  63  -0.752   2.523  -3.260
  497   1HD1  LEU  63          1HD1      LEU  63   0.601   1.308  -1.365
  498   2HD1  LEU  63          2HD1      LEU  63   1.452   1.889  -2.798
  499   3HD1  LEU  63          3HD1      LEU  63   1.034   0.181  -2.652
  500   1HD2  LEU  63          1HD2      LEU  63   0.152   1.133  -5.095
  501   2HD2  LEU  63          2HD2      LEU  63  -1.597   0.948  -4.966
  502   3HD2  LEU  63          3HD2      LEU  63  -0.530  -0.307  -4.339
  503    H    ASP  64           H        ASP  64  -4.165   0.517  -4.258
  504    HA   ASP  64           HA       ASP  64  -6.528  -0.165  -2.555
  505   1HB   ASP  64          2HB       ASP  64  -7.132   0.989  -4.544
  506   2HB   ASP  64          1HB       ASP  64  -5.989   0.066  -5.519
  507    H    ILE  65           H        ILE  65  -7.284  -2.366  -2.529
  508    HA   ILE  65           HA       ILE  65  -5.383  -4.415  -3.607
  509    HB   ILE  65           HB       ILE  65  -6.424  -3.958  -0.814
  510   1HG1  ILE  65          2HG1      ILE  65  -3.820  -4.916  -0.757
  511   2HG1  ILE  65          1HG1      ILE  65  -3.855  -3.946  -2.229
  512   1HG2  ILE  65          1HG2      ILE  65  -6.990  -6.215  -0.979
  513   2HG2  ILE  65          2HG2      ILE  65  -5.313  -6.316  -0.443
  514   3HG2  ILE  65          3HG2      ILE  65  -5.710  -6.555  -2.145
  515   1HD1  ILE  65          1HD1      ILE  65  -4.917  -2.939   0.420
  516   2HD1  ILE  65          2HD1      ILE  65  -4.587  -2.001  -1.037
  517   3HD1  ILE  65          3HD1      ILE  65  -3.252  -2.678  -0.104
  518    H    ASN  66           H        ASN  66  -6.872  -5.091  -5.225
  519    HA   ASN  66           HA       ASN  66  -9.670  -5.447  -4.924
  520   1HB   ASN  66          2HB       ASN  66  -8.642  -5.471  -7.086
  521   2HB   ASN  66          1HB       ASN  66  -7.545  -6.773  -6.624
  522   1HD2  ASN  66          1HD2      ASN  66  -8.286  -8.315  -8.201
  523   2HD2  ASN  66          2HD2      ASN  66  -9.849  -8.973  -8.168
  524    H    THR  67           H        THR  67  -7.003  -7.764  -4.365
  525    HA   THR  67           HA       THR  67  -8.958  -9.729  -3.271
  526    HB   THR  67           HB       THR  67  -7.155 -11.299  -3.580
  527    HG1  THR  67           1HG      THR  67  -5.076 -10.627  -3.924
  528   1HG2  THR  67          1HG2      THR  67  -7.077  -9.257  -5.819
  529   2HG2  THR  67          2HG2      THR  67  -8.264 -10.551  -5.654
  530   3HG2  THR  67          3HG2      THR  67  -6.568 -10.941  -5.945
  531    H    ALA  68           H        ALA  68  -9.154  -8.067  -1.381
  532    HA   ALA  68           HA       ALA  68  -6.957  -7.718   0.457
  533   1HB   ALA  68          1HB       ALA  68  -9.225  -6.459   0.106
  534   2HB   ALA  68          2HB       ALA  68  -8.586  -6.610   1.743
  535   3HB   ALA  68          3HB       ALA  68  -9.875  -7.682   1.198
  536    H    SER  69           H        SER  69  -8.957 -10.430  -0.219
  537    HA   SER  69           HA       SER  69  -8.777 -11.570   2.500
  538   1HB   SER  69          2HB       SER  69 -10.041 -13.412   1.403
  539   2HB   SER  69          1HB       SER  69 -10.784 -11.843   1.111
  540    HG   SER  69           HG       SER  69 -10.657 -12.649  -0.878
  541    H    THR  70           H        THR  70  -6.938 -11.593  -0.436
  542    HA   THR  70           HA       THR  70  -5.653 -14.190   0.063
  543    HB   THR  70           HB       THR  70  -4.277 -13.385  -1.915
  544    HG1  THR  70           1HG      THR  70  -4.581 -11.142  -1.386
  545   1HG2  THR  70          1HG2      THR  70  -7.298 -13.294  -2.107
  546   2HG2  THR  70          2HG2      THR  70  -6.275 -14.720  -2.283
  547   3HG2  THR  70          3HG2      THR  70  -6.215 -13.436  -3.492
  548    H    TRP  71           H        TRP  71  -5.137 -10.868   0.963
  549    HA   TRP  71           HA       TRP  71  -2.265 -11.223   1.530
  550   1HB   TRP  71          2HB       TRP  71  -4.280  -9.014   2.052
  551   2HB   TRP  71          1HB       TRP  71  -2.552  -8.872   2.370
  552    HD1  TRP  71           HD       TRP  71  -5.037  -8.314  -0.267
  553    HE1  TRP  71           1HE      TRP  71  -3.892  -7.934  -2.545
  554    HE3  TRP  71           3HE      TRP  71  -0.296  -9.852   0.856
  555    HZ2  TRP  71           2HZ      TRP  71  -1.309  -8.242  -3.735
  556    HZ3  TRP  71           3HZ      TRP  71   1.484  -9.796  -0.867
  557    HH2  TRP  71           HH       TRP  71   0.984  -8.994  -3.160
  558    H    LYS  72           H        LYS  72  -1.492 -11.946   3.474
  559    HA   LYS  72           HA       LYS  72  -3.412 -12.190   5.759
  560   1HB   LYS  72          2HB       LYS  72  -1.767 -14.010   4.491
  561   2HB   LYS  72          1HB       LYS  72  -0.795 -13.538   5.886
  562   1HG   LYS  72          2HG       LYS  72  -3.673 -14.493   6.003
  563   2HG   LYS  72          1HG       LYS  72  -2.260 -15.464   6.418
  564   1HD   LYS  72          2HD       LYS  72  -2.729 -12.805   7.751
  565   2HD   LYS  72          1HD       LYS  72  -3.533 -14.259   8.344
  566   1HE   LYS  72          2HE       LYS  72  -0.555 -14.278   7.859
  567   2HE   LYS  72          1HE       LYS  72  -1.217 -13.643   9.378
  568   1HZ   LYS  72          1HZ       LYS  72  -2.319 -15.655   9.813
  569   2HZ   LYS  72          2HZ       LYS  72  -0.761 -16.117   9.316
  570   3HZ   LYS  72          3HZ       LYS  72  -2.069 -16.240   8.241
  571    H    LYS  73           H        LYS  73  -0.016 -11.346   5.015
  572    HA   LYS  73           HA       LYS  73  -0.036  -9.559   7.426
  573   1HB   LYS  73          2HB       LYS  73   1.329 -11.854   7.274
  574   2HB   LYS  73          1HB       LYS  73   2.475 -10.830   6.408
  575   1HG   LYS  73          2HG       LYS  73   2.869  -9.469   8.261
  576   2HG   LYS  73          1HG       LYS  73   1.326  -9.877   9.013
  577   1HD   LYS  73          2HD       LYS  73   2.119 -12.124   9.527
  578   2HD   LYS  73          1HD       LYS  73   3.631 -11.816   8.672
  579   1HE   LYS  73          2HE       LYS  73   4.299 -11.354  10.858
  580   2HE   LYS  73          1HE       LYS  73   3.735  -9.744  10.370
  581   1HZ   LYS  73          1HZ       LYS  73   1.947 -11.794  11.552
  582   2HZ   LYS  73          2HZ       LYS  73   1.617 -10.146  11.304
  583   3HZ   LYS  73          3HZ       LYS  73   2.740 -10.622  12.487
  584    H    PHE  74           H        PHE  74   1.936  -7.939   7.162
  585    HA   PHE  74           HA       PHE  74   2.826  -7.248   4.510
  586   1HB   PHE  74          2HB       PHE  74   0.435  -6.760   4.242
  587   2HB   PHE  74          1HB       PHE  74   0.468  -5.736   5.678
  588    HD1  PHE  74           1HD      PHE  74   3.217  -5.900   3.198
  589    HD2  PHE  74           2HD      PHE  74  -0.186  -3.679   4.593
  590    HE1  PHE  74           1HE      PHE  74   3.908  -3.970   1.808
  591    HE2  PHE  74           2HE      PHE  74   0.506  -1.748   3.199
  592    HZ   PHE  74           HZ       PHE  74   2.552  -1.893   1.807
  593    H    GLU  75           H        GLU  75   4.457  -5.682   4.675
  594    HA   GLU  75           HA       GLU  75   4.564  -3.792   6.900
  595   1HB   GLU  75          2HB       GLU  75   5.612  -6.459   7.155
  596   2HB   GLU  75          1HB       GLU  75   6.951  -5.311   7.200
  597   1HG   GLU  75          2HG       GLU  75   6.060  -4.161   9.061
  598   2HG   GLU  75          1HG       GLU  75   4.455  -4.856   8.830
  599    H    VAL  76           H        VAL  76   5.545  -2.030   5.999
  600    HA   VAL  76           HA       VAL  76   7.396  -2.432   3.694
  601    HB   VAL  76           HB       VAL  76   5.776  -0.123   4.794
  602   1HG1  VAL  76          1HG1      VAL  76   7.797   0.892   4.011
  603   2HG1  VAL  76          2HG1      VAL  76   6.622   1.083   2.711
  604   3HG1  VAL  76          3HG1      VAL  76   7.861  -0.166   2.602
  605   1HG2  VAL  76          1HG2      VAL  76   5.219  -2.208   2.986
  606   2HG2  VAL  76          2HG2      VAL  76   5.477  -0.779   1.985
  607   3HG2  VAL  76          3HG2      VAL  76   4.254  -0.757   3.255
  608    H    TYR  77           H        TYR  77   9.546  -1.745   3.825
  609    HA   TYR  77           HA       TYR  77  10.407  -0.425   6.379
  610   1HB   TYR  77          2HB       TYR  77  11.283  -2.492   6.791
  611   2HB   TYR  77          1HB       TYR  77  11.152  -2.982   5.101
  612    HD1  TYR  77           1HD      TYR  77  13.057  -0.475   7.157
  613    HD2  TYR  77           2HD      TYR  77  13.143  -3.341   3.959
  614    HE1  TYR  77           1HE      TYR  77  15.481  -0.054   6.843
  615    HE2  TYR  77           2HE      TYR  77  15.566  -2.919   3.644
  616    HH   TYR  77           HH       TYR  77  17.413  -1.044   5.910
  617    H    GLU  78           H        GLU  78  11.321   1.522   5.862
  618    HA   GLU  78           HA       GLU  78  13.010   1.681   3.392
  619   1HB   GLU  78          2HB       GLU  78  11.834   3.552   2.658
  620   2HB   GLU  78          1HB       GLU  78  10.536   2.641   3.432
  621   1HG   GLU  78          2HG       GLU  78  11.130   3.930   5.574
  622   2HG   GLU  78          1HG       GLU  78  12.068   5.001   4.533
  623    H    ASN  79           H        ASN  79  14.756   3.195   3.557
  624    HA   ASN  79           HA       ASN  79  16.392   4.493   4.663
  625   1HB   ASN  79          2HB       ASN  79  13.844   5.302   5.563
  626   2HB   ASN  79          1HB       ASN  79  14.834   5.156   7.016
  627   1HD2  ASN  79          1HD2      ASN  79  14.331   7.024   4.098
  628   2HD2  ASN  79          2HD2      ASN  79  15.552   8.166   4.387
  629    H    ASN  80           H        ASN  80  14.576   3.302   7.501
  630    HA   ASN  80           HA       ASN  80  16.392   1.133   8.095
  631   1HB   ASN  80          2HB       ASN  80  17.395   3.699   8.508
  632   2HB   ASN  80          1HB       ASN  80  16.863   3.200  10.114
  633   1HD2  ASN  80          1HD2      ASN  80  18.621   2.317  11.208
  634   2HD2  ASN  80          2HD2      ASN  80  19.765   1.264  10.527
  635    H    GLN  81           H        GLN  81  13.565   1.438   8.142
  636    HA   GLN  81           HA       GLN  81  12.937   0.423  10.770
  637   1HB   GLN  81          2HB       GLN  81  13.286   3.130  10.717
  638   2HB   GLN  81          1HB       GLN  81  11.558   3.017  10.382
  639   1HG   GLN  81          2HG       GLN  81  11.258   2.769  12.605
  640   2HG   GLN  81          1HG       GLN  81  11.973   1.167  12.429
  641   1HE2  GLN  81          1HE2      GLN  81  14.029   0.820  13.363
  642   2HE2  GLN  81          2HE2      GLN  81  14.950   2.040  14.101
  643    H    LYS  82           H        LYS  82  10.800  -0.418  10.814
  644    HA   LYS  82           HA       LYS  82   9.462  -0.568   8.179
  645   1HB   LYS  82          2HB       LYS  82   9.259  -1.958  10.853
  646   2HB   LYS  82          1HB       LYS  82   8.051  -2.226   9.596
  647   1HG   LYS  82          2HG       LYS  82  10.911  -2.415   8.782
  648   2HG   LYS  82          1HG       LYS  82  10.272  -3.726   9.775
  649   1HD   LYS  82          2HD       LYS  82   8.310  -3.817   8.133
  650   2HD   LYS  82          1HD       LYS  82   9.276  -2.781   7.082
  651   1HE   LYS  82          2HE       LYS  82   9.741  -5.042   6.396
  652   2HE   LYS  82          1HE       LYS  82  11.150  -4.530   7.345
  653   1HZ   LYS  82          1HZ       LYS  82  10.097  -6.731   7.993
  654   2HZ   LYS  82          2HZ       LYS  82   8.797  -5.818   8.597
  655   3HZ   LYS  82          3HZ       LYS  82  10.355  -5.616   9.245
  656    H    LEU  83           H        LEU  83   7.546   0.491   7.727
  657    HA   LEU  83           HA       LEU  83   6.498   2.376   9.742
  658   1HB   LEU  83          2HB       LEU  83   5.717   1.825   6.861
  659   2HB   LEU  83          1HB       LEU  83   5.273   3.249   7.804
  660    HG   LEU  83           HG       LEU  83   8.113   2.428   7.136
  661   1HD1  LEU  83          1HD1      LEU  83   6.946   4.955   6.116
  662   2HD1  LEU  83          2HD1      LEU  83   6.323   3.477   5.383
  663   3HD1  LEU  83          3HD1      LEU  83   8.050   3.827   5.330
  664   1HD2  LEU  83          1HD2      LEU  83   6.918   4.831   8.546
  665   2HD2  LEU  83          2HD2      LEU  83   8.589   4.758   7.988
  666   3HD2  LEU  83          3HD2      LEU  83   8.024   3.639   9.230
  667    HA   PRO  84           HA       PRO  84   3.182  -0.378  10.791
  668   1HB   PRO  84          2HB       PRO  84   1.633   1.401  12.170
  669   2HB   PRO  84          1HB       PRO  84   3.124   0.705  12.835
  670   1HG   PRO  84          2HG       PRO  84   2.641   3.394  11.680
  671   2HG   PRO  84          1HG       PRO  84   3.711   2.905  13.001
  672   1HD   PRO  84          2HD       PRO  84   4.535   3.454  10.424
  673   2HD   PRO  84          1HD       PRO  84   5.443   2.476  11.595
  674    H    VAL  85           H        VAL  85   2.198  -0.755   8.738
  675    HA   VAL  85           HA       VAL  85   0.703   1.219   7.268
  676    HB   VAL  85           HB       VAL  85   1.754  -0.930   6.445
  677   1HG1  VAL  85          1HG1      VAL  85   0.403  -2.082   8.517
  678   2HG1  VAL  85          2HG1      VAL  85   1.001  -2.974   7.118
  679   3HG1  VAL  85          3HG1      VAL  85  -0.681  -2.445   7.174
  680   1HG2  VAL  85          1HG2      VAL  85  -0.860   0.188   5.788
  681   2HG2  VAL  85          2HG2      VAL  85  -0.752  -1.518   5.355
  682   3HG2  VAL  85          3HG2      VAL  85   0.418  -0.368   4.708
  683    H    ARG  86           H        ARG  86  -1.468   1.764   7.415
  684    HA   ARG  86           HA       ARG  86  -3.131   0.235   9.392
  685   1HB   ARG  86          2HB       ARG  86  -4.028   2.415  10.095
  686   2HB   ARG  86          1HB       ARG  86  -2.270   2.412  10.240
  687   1HG   ARG  86          2HG       ARG  86  -2.754   3.240   7.611
  688   2HG   ARG  86          1HG       ARG  86  -3.970   4.081   8.572
  689   1HD   ARG  86          2HD       ARG  86  -1.113   4.007   9.530
  690   2HD   ARG  86          1HD       ARG  86  -1.612   5.195   8.308
  691    HE   ARG  86           HE       ARG  86  -2.804   4.968  11.039
  692   1HH1  ARG  86          1HH2      ARG  86  -1.195   7.365  10.350
  693   2HH1  ARG  86          2HH2      ARG  86  -2.403   8.504   9.855
  694   1HH2  ARG  86          1HH1      ARG  86  -4.862   6.099   9.406
  695   2HH2  ARG  86          2HH1      ARG  86  -4.479   7.786   9.320
  696    H    LEU  87           H        LEU  87  -5.329  -0.031   8.802
  697    HA   LEU  87           HA       LEU  87  -5.929   0.378   5.933
  698   1HB   LEU  87          2HB       LEU  87  -6.347  -1.667   7.615
  699   2HB   LEU  87          1HB       LEU  87  -7.855  -0.796   7.896
  700    HG   LEU  87           HG       LEU  87  -7.078  -1.060   5.054
  701   1HD1  LEU  87          1HD1      LEU  87  -7.335  -3.348   4.824
  702   2HD1  LEU  87          2HD1      LEU  87  -8.307  -3.492   6.288
  703   3HD1  LEU  87          3HD1      LEU  87  -6.558  -3.299   6.407
  704   1HD2  LEU  87          1HD2      LEU  87  -9.422  -1.253   4.760
  705   2HD2  LEU  87          2HD2      LEU  87  -9.252  -0.137   6.116
  706   3HD2  LEU  87          3HD2      LEU  87  -9.666  -1.827   6.410
  707    H    VAL  88           H        VAL  88  -7.292   1.978   5.203
  708    HA   VAL  88           HA       VAL  88  -8.588   3.738   7.238
  709    HB   VAL  88           HB       VAL  88  -8.462   5.410   5.528
  710   1HG1  VAL  88          1HG1      VAL  88  -5.987   3.823   4.910
  711   2HG1  VAL  88          2HG1      VAL  88  -6.260   4.393   6.557
  712   3HG1  VAL  88          3HG1      VAL  88  -6.152   5.551   5.230
  713   1HG2  VAL  88          1HG2      VAL  88  -9.347   4.078   3.673
  714   2HG2  VAL  88          2HG2      VAL  88  -7.874   3.107   3.636
  715   3HG2  VAL  88          3HG2      VAL  88  -7.819   4.813   3.190
  716    H    SER  89           H        SER  89  -9.260   1.836   4.314
  717    HA   SER  89           HA       SER  89 -12.112   1.675   5.082
  718   1HB   SER  89          2HB       SER  89 -12.430   3.564   3.797
  719   2HB   SER  89          1HB       SER  89 -10.970   3.289   2.852
  720    HG   SER  89           HG       SER  89 -13.244   2.904   1.929
  721    H    TYR  90           H        TYR  90 -13.114  -0.170   4.139
  722    HA   TYR  90           HA       TYR  90 -11.577  -1.726   2.125
  723   1HB   TYR  90          2HB       TYR  90 -10.641  -2.730   3.995
  724   2HB   TYR  90          1HB       TYR  90 -12.053  -2.401   5.000
  725    HD1  TYR  90           1HD      TYR  90 -10.622  -4.630   2.433
  726    HD2  TYR  90           2HD      TYR  90 -13.986  -3.883   4.997
  727    HE1  TYR  90           1HE      TYR  90 -11.483  -6.906   1.964
  728    HE2  TYR  90           2HE      TYR  90 -14.850  -6.163   4.530
  729    HH   TYR  90           HH       TYR  90 -13.430  -8.524   3.688
  730    H    SER  91           H        SER  91 -13.045  -2.470   0.641
  731    HA   SER  91           HA       SER  91 -15.909  -2.298   1.134
  732   1HB   SER  91          2HB       SER  91 -14.580  -3.795  -1.117
  733   2HB   SER  91          1HB       SER  91 -16.054  -2.831  -1.151
  734    HG   SER  91           HG       SER  91 -14.894  -1.034  -1.258
  735    HA   PRO  92           HA       PRO  92 -16.518  -6.248   2.887
  736   1HB   PRO  92          2HB       PRO  92 -19.028  -6.841   1.968
  737   2HB   PRO  92          1HB       PRO  92 -18.699  -5.651   3.243
  738   1HG   PRO  92          2HG       PRO  92 -19.231  -5.212   0.342
  739   2HG   PRO  92          1HG       PRO  92 -19.816  -4.303   1.746
  740   1HD   PRO  92          2HD       PRO  92 -17.769  -3.441   0.193
  741   2HD   PRO  92          1HD       PRO  92 -17.877  -3.082   1.932
  742    H    VAL  93           H        VAL  93 -16.919  -8.524   2.378
  743    HA   VAL  93           HA       VAL  93 -15.369  -9.801   0.595
  744    HB   VAL  93           HB       VAL  93 -18.135 -10.393   1.595
  745   1HG1  VAL  93          1HG1      VAL  93 -16.595 -11.833  -0.504
  746   2HG1  VAL  93          2HG1      VAL  93 -18.335 -11.784  -0.219
  747   3HG1  VAL  93          3HG1      VAL  93 -17.310 -12.827   0.766
  748   1HG2  VAL  93          1HG2      VAL  93 -15.463 -11.742   2.084
  749   2HG2  VAL  93          2HG2      VAL  93 -16.946 -11.941   3.019
  750   3HG2  VAL  93          3HG2      VAL  93 -16.072 -10.410   3.067
  751    HA   PRO  94           HA       PRO  94 -18.625  -9.960  -2.975
  752   1HB   PRO  94          2HB       PRO  94 -20.455  -7.892  -2.993
  753   2HB   PRO  94          1HB       PRO  94 -20.781  -9.501  -2.312
  754   1HG   PRO  94          2HG       PRO  94 -19.886  -7.009  -0.911
  755   2HG   PRO  94          1HG       PRO  94 -21.174  -8.145  -0.464
  756   1HD   PRO  94          2HD       PRO  94 -18.828  -8.296   0.739
  757   2HD   PRO  94          1HD       PRO  94 -19.654  -9.786   0.245
  758    H    GLU  95           H        GLU  95 -17.701  -6.785  -1.655
  759    HA   GLU  95           HA       GLU  95 -17.020  -5.787  -4.357
  760   1HB   GLU  95          2HB       GLU  95 -17.052  -4.739  -1.534
  761   2HB   GLU  95          1HB       GLU  95 -16.176  -3.856  -2.787
  762   1HG   GLU  95          2HG       GLU  95 -18.577  -4.430  -4.025
  763   2HG   GLU  95          1HG       GLU  95 -19.069  -4.109  -2.362
  764    H    ASP  96           H        ASP  96 -15.464  -7.057  -1.462
  765    HA   ASP  96           HA       ASP  96 -13.200  -7.555  -0.982
  766   1HB   ASP  96          2HB       ASP  96 -14.176  -8.829  -3.234
  767   2HB   ASP  96          1HB       ASP  96 -12.650  -8.152  -3.808
  768    H    HIS  97           H        HIS  97 -12.499  -5.359  -0.568
  769    HA   HIS  97           HA       HIS  97 -10.391  -4.454  -2.384
  770   1HB   HIS  97          2HB       HIS  97 -13.095  -3.197  -2.235
  771   2HB   HIS  97          1HB       HIS  97 -11.709  -2.112  -2.346
  772    HD1  HIS  97           1HD      HIS  97  -9.882  -3.141  -4.314
  773    HD2  HIS  97           2HD      HIS  97 -13.969  -3.837  -4.760
  774    HE1  HIS  97           1HE      HIS  97 -10.254  -3.686  -6.760
  775    H    ALA  98           H        ALA  98  -8.822  -3.962  -0.900
  776    HA   ALA  98           HA       ALA  98  -9.666  -2.745   1.705
  777   1HB   ALA  98          1HB       ALA  98  -7.146  -3.640   2.110
  778   2HB   ALA  98          2HB       ALA  98  -7.625  -4.711   0.794
  779   3HB   ALA  98          3HB       ALA  98  -8.561  -4.677   2.288
  780    H    TYR  99           H        TYR  99  -8.863  -0.722   2.212
  781    HA   TYR  99           HA       TYR  99  -6.899   0.492   0.298
  782   1HB   TYR  99          2HB       TYR  99  -9.073   1.665   2.060
  783   2HB   TYR  99          1HB       TYR  99  -7.965   2.631   1.086
  784    HD1  TYR  99           1HD      TYR  99  -7.778   1.895  -1.458
  785    HD2  TYR  99           2HD      TYR  99 -11.104   1.011   1.112
  786    HE1  TYR  99           1HE      TYR  99  -9.224   1.557  -3.445
  787    HE2  TYR  99           2HE      TYR  99 -12.550   0.673  -0.874
  788    HH   TYR  99           HH       TYR  99 -12.699   0.995  -3.112
  789    H    ILE 100           H        ILE 100  -4.882   0.573   1.197
  790    HA   ILE 100           HA       ILE 100  -4.667   1.194   4.127
  791    HB   ILE 100           HB       ILE 100  -2.745  -0.296   4.156
  792   1HG1  ILE 100          2HG1      ILE 100  -2.488  -1.589   1.812
  793   2HG1  ILE 100          1HG1      ILE 100  -3.038  -0.029   1.198
  794   1HG2  ILE 100          1HG2      ILE 100  -4.775  -1.761   2.479
  795   2HG2  ILE 100          2HG2      ILE 100  -5.189  -1.198   4.098
  796   3HG2  ILE 100          3HG2      ILE 100  -3.867  -2.343   3.875
  797   1HD1  ILE 100          1HD1      ILE 100  -0.461  -0.463   1.596
  798   2HD1  ILE 100          2HD1      ILE 100  -0.870  -0.087   3.269
  799   3HD1  ILE 100          3HD1      ILE 100  -1.171   1.099   2.001
  800    H    ARG 101           H        ARG 101  -2.608   2.361   4.674
  801    HA   ARG 101           HA       ARG 101  -1.105   3.629   2.495
  802   1HB   ARG 101          2HB       ARG 101  -1.927   5.931   3.260
  803   2HB   ARG 101          1HB       ARG 101  -3.099   4.954   2.375
  804   1HG   ARG 101          2HG       ARG 101  -4.491   4.903   4.141
  805   2HG   ARG 101          1HG       ARG 101  -3.200   4.343   5.205
  806   1HD   ARG 101          2HD       ARG 101  -3.537   6.397   6.198
  807   2HD   ARG 101          1HD       ARG 101  -2.472   6.955   4.891
  808    HE   ARG 101           HE       ARG 101  -5.009   6.880   3.741
  809   1HH1  ARG 101          1HH2      ARG 101  -4.835   7.735   6.925
  810   2HH1  ARG 101          2HH2      ARG 101  -5.297   9.391   6.715
  811   1HH2  ARG 101          1HH1      ARG 101  -5.046   9.299   3.258
  812   2HH2  ARG 101          2HH1      ARG 101  -5.417  10.277   4.639
  813    H    PHE 102           H        PHE 102   0.762   4.712   3.292
  814    HA   PHE 102           HA       PHE 102   1.163   4.662   6.262
  815   1HB   PHE 102          2HB       PHE 102   3.623   4.065   5.370
  816   2HB   PHE 102          1HB       PHE 102   2.416   2.812   5.654
  817    HD1  PHE 102           1HD      PHE 102   4.049   4.903   3.069
  818    HD2  PHE 102           2HD      PHE 102   1.385   1.621   3.833
  819    HE1  PHE 102           1HE      PHE 102   4.131   4.279   0.671
  820    HE2  PHE 102           2HE      PHE 102   1.467   0.996   1.434
  821    HZ   PHE 102           HZ       PHE 102   2.840   2.325  -0.146
  822    HA   PRO 103           HA       PRO 103   2.783   8.702   5.739
  823   1HB   PRO 103          2HB       PRO 103   4.815   8.763   7.569
  824   2HB   PRO 103          1HB       PRO 103   3.100   8.768   8.027
  825   1HG   PRO 103          2HG       PRO 103   5.054   6.527   8.036
  826   2HG   PRO 103          1HG       PRO 103   3.750   6.894   9.174
  827   1HD   PRO 103          2HD       PRO 103   3.585   4.977   7.225
  828   2HD   PRO 103          1HD       PRO 103   2.179   5.811   7.922
  829    H    VAL 104           H        VAL 104   4.578   9.914   4.841
  830    HA   VAL 104           HA       VAL 104   6.939   8.333   3.915
  831    HB   VAL 104           HB       VAL 104   6.576   9.337   1.645
  832   1HG1  VAL 104          1HG1      VAL 104   4.004   7.966   2.151
  833   2HG1  VAL 104          2HG1      VAL 104   5.428   7.109   2.743
  834   3HG1  VAL 104          3HG1      VAL 104   5.306   7.542   1.039
  835   1HG2  VAL 104          1HG2      VAL 104   3.799   9.926   1.852
  836   2HG2  VAL 104          2HG2      VAL 104   5.109  11.037   1.454
  837   3HG2  VAL 104          3HG2      VAL 104   4.613  10.824   3.131
  838    H    SER 105           H        SER 105   8.270   9.586   5.321
  839    HA   SER 105           HA       SER 105   8.202  12.540   5.093
  840   1HB   SER 105          2HB       SER 105   8.343  11.530   7.297
  841   2HB   SER 105          1HB       SER 105   9.730  10.561   6.808
  842    HG   SER 105           HG       SER 105  10.580  12.305   7.819
  843    H    ASP 106           H        ASP 106  10.328  13.670   4.824
  844    HA   ASP 106           HA       ASP 106  12.296  14.102   3.601
  845   1HB   ASP 106          2HB       ASP 106  12.707  11.915   5.063
  846   2HB   ASP 106          1HB       ASP 106  12.802  11.157   3.472
  847    H    GLY 107           H        GLY 107   9.673  13.134   2.203
  848   1HA   GLY 107          2HA       GLY 107   9.045  12.917  -0.055
  849   2HA   GLY 107          1HA       GLY 107  10.714  13.300  -0.479
  850    H    THR 108           H        THR 108   9.922  10.626   1.636
  851    HA   THR 108           HA       THR 108  11.467   8.631   0.598
  852    HB   THR 108           HB       THR 108   8.579   8.402   1.484
  853    HG1  THR 108           1HG      THR 108  11.036   8.417   2.899
  854   1HG2  THR 108          1HG2      THR 108  10.021   6.398   0.423
  855   2HG2  THR 108          2HG2      THR 108   8.891   6.146   1.754
  856   3HG2  THR 108          3HG2      THR 108  10.615   6.318   2.081
  857    H    GLN 109           H        GLN 109  11.687   7.714  -1.399
  858    HA   GLN 109           HA       GLN 109   9.293   7.673  -3.208
  859   1HB   GLN 109          2HB       GLN 109  11.150   9.287  -3.755
  860   2HB   GLN 109          1HB       GLN 109  12.227   7.902  -3.943
  861   1HG   GLN 109          2HG       GLN 109  10.543   6.987  -5.629
  862   2HG   GLN 109          1HG       GLN 109   9.775   8.574  -5.581
  863   1HE2  GLN 109          1HE2      GLN 109  10.600   8.275  -8.025
  864   2HE2  GLN 109          2HE2      GLN 109  12.128   8.942  -8.345
  865    H    GLU 110           H        GLU 110  11.690   5.790  -1.611
  866    HA   GLU 110           HA       GLU 110  10.862   3.405  -3.218
  867   1HB   GLU 110          2HB       GLU 110  13.644   4.371  -2.508
  868   2HB   GLU 110          1HB       GLU 110  13.320   2.726  -3.057
  869   1HG   GLU 110          2HG       GLU 110  12.335   3.600  -5.136
  870   2HG   GLU 110          1HG       GLU 110  12.623   5.251  -4.587
  871    H    LEU 111           H        LEU 111  10.081   1.887  -1.814
  872    HA   LEU 111           HA       LEU 111  11.395   1.582   0.845
  873   1HB   LEU 111          2HB       LEU 111   8.738   1.211   1.434
  874   2HB   LEU 111          1HB       LEU 111   9.617   2.713   1.704
  875    HG   LEU 111           HG       LEU 111   8.372   2.183  -0.983
  876   1HD1  LEU 111          1HD1      LEU 111   6.447   1.857   0.303
  877   2HD1  LEU 111          2HD1      LEU 111   6.425   3.603   0.055
  878   3HD1  LEU 111          3HD1      LEU 111   6.999   2.936   1.583
  879   1HD2  LEU 111          1HD2      LEU 111   9.024   4.318  -1.328
  880   2HD2  LEU 111          2HD2      LEU 111   9.848   4.258   0.230
  881   3HD2  LEU 111          3HD2      LEU 111   8.189   4.852   0.131
  882    H    LYS 112           H        LYS 112  11.291  -0.575   1.647
  883    HA   LYS 112           HA       LYS 112  10.759  -2.646  -0.365
  884   1HB   LYS 112          2HB       LYS 112  11.951  -2.401   2.368
  885   2HB   LYS 112          1HB       LYS 112  11.415  -3.999   1.849
  886   1HG   LYS 112          2HG       LYS 112  13.626  -3.955   1.084
  887   2HG   LYS 112          1HG       LYS 112  12.731  -3.441  -0.346
  888   1HD   LYS 112          2HD       LYS 112  13.406  -1.219   1.447
  889   2HD   LYS 112          1HD       LYS 112  14.825  -2.051   0.807
  890   1HE   LYS 112          2HE       LYS 112  13.378  -1.889  -1.467
  891   2HE   LYS 112          1HE       LYS 112  12.773  -0.443  -0.634
  892   1HZ   LYS 112          1HZ       LYS 112  15.416  -0.406  -0.076
  893   2HZ   LYS 112          2HZ       LYS 112  14.673   0.501  -1.305
  894   3HZ   LYS 112          3HZ       LYS 112  15.408  -0.986  -1.669
  895    H    ILE 113           H        ILE 113   9.347  -4.546   0.203
  896    HA   ILE 113           HA       ILE 113   7.110  -3.833   2.066
  897    HB   ILE 113           HB       ILE 113   7.137  -4.350  -0.866
  898   1HG1  ILE 113          2HG1      ILE 113   4.817  -3.048   0.334
  899   2HG1  ILE 113          1HG1      ILE 113   6.330  -2.312   0.867
  900   1HG2  ILE 113          1HG2      ILE 113   5.123  -5.528   1.048
  901   2HG2  ILE 113          2HG2      ILE 113   5.924  -6.303  -0.319
  902   3HG2  ILE 113          3HG2      ILE 113   4.670  -5.095  -0.602
  903   1HD1  ILE 113          1HD1      ILE 113   7.029  -2.257  -1.577
  904   2HD1  ILE 113          2HD1      ILE 113   5.700  -1.180  -1.152
  905   3HD1  ILE 113          3HD1      ILE 113   5.371  -2.703  -1.978
  906    H    VAL 114           H        VAL 114   6.727  -5.517   3.450
  907    HA   VAL 114           HA       VAL 114   7.658  -8.256   2.650
  908    HB   VAL 114           HB       VAL 114   7.161  -7.234   5.449
  909   1HG1  VAL 114          1HG1      VAL 114   7.483  -9.647   5.174
  910   2HG1  VAL 114          2HG1      VAL 114   8.891  -8.946   5.974
  911   3HG1  VAL 114          3HG1      VAL 114   8.966  -9.366   4.263
  912   1HG2  VAL 114          1HG2      VAL 114   9.812  -6.962   5.266
  913   2HG2  VAL 114          2HG2      VAL 114   8.726  -5.638   4.841
  914   3HG2  VAL 114          3HG2      VAL 114   9.421  -6.650   3.575
  915    H    SER 115           H        SER 115   5.920  -9.544   2.126
  916    HA   SER 115           HA       SER 115   3.636  -9.723   3.969
  917   1HB   SER 115          2HB       SER 115   2.113  -8.579   2.702
  918   2HB   SER 115          1HB       SER 115   3.545  -7.788   2.047
  919    HG   SER 115           HG       SER 115   3.145  -8.726   0.217
  920    H    SER 116           H        SER 116   1.961 -11.328   2.930
  921    HA   SER 116           HA       SER 116   3.170 -13.239   1.015
  922   1HB   SER 116          2HB       SER 116   2.209 -14.681   3.322
  923   2HB   SER 116          1HB       SER 116   3.820 -14.694   2.613
  924    HG   SER 116           HG       SER 116   3.339 -13.799   4.899
  925    H    THR 117           H        THR 117   1.560 -14.468  -0.042
  926    HA   THR 117           HA       THR 117  -1.255 -14.144   0.932
  927    HB   THR 117           HB       THR 117  -1.837 -13.045  -0.978
  928    HG1  THR 117           1HG      THR 117  -0.570 -13.725  -2.995
  929   1HG2  THR 117          1HG2      THR 117  -0.071 -11.704  -1.938
  930   2HG2  THR 117          2HG2      THR 117   1.154 -12.862  -1.418
  931   3HG2  THR 117          3HG2      THR 117   0.277 -11.908  -0.221
  932    H    GLN 118           H        GLN 118  -2.729 -15.770  -0.124
  933    HA   GLN 118           HA       GLN 118  -1.380 -18.146  -1.293
  934   1HB   GLN 118          2HB       GLN 118  -1.244 -18.464   1.122
  935   2HB   GLN 118          1HB       GLN 118  -2.961 -18.094   1.297
  936   1HG   GLN 118          2HG       GLN 118  -3.488 -20.065  -0.149
  937   2HG   GLN 118          1HG       GLN 118  -1.770 -20.466  -0.169
  938   1HE2  GLN 118          1HE2      GLN 118  -1.245 -22.012   1.372
  939   2HE2  GLN 118          2HE2      GLN 118  -2.013 -22.200   2.874
  940    H    ILE 119           H        ILE 119  -2.632 -18.461  -3.103
  941    HA   ILE 119           HA       ILE 119  -5.576 -17.978  -2.914
  942    HB   ILE 119           HB       ILE 119  -3.765 -18.350  -5.321
  943   1HG1  ILE 119          2HG1      ILE 119  -4.298 -15.745  -5.381
  944   2HG1  ILE 119          1HG1      ILE 119  -4.461 -15.970  -3.639
  945   1HG2  ILE 119          1HG2      ILE 119  -6.558 -18.358  -5.082
  946   2HG2  ILE 119          2HG2      ILE 119  -5.634 -18.144  -6.569
  947   3HG2  ILE 119          3HG2      ILE 119  -6.162 -16.736  -5.647
  948   1HD1  ILE 119          1HD1      ILE 119  -2.230 -16.384  -3.348
  949   2HD1  ILE 119          2HD1      ILE 119  -2.086 -15.474  -4.852
  950   3HD1  ILE 119          3HD1      ILE 119  -2.085 -17.238  -4.884
  951    H    ASP 120           H        ASP 120  -3.985 -20.469  -2.039
  952    HA   ASP 120           HA       ASP 120  -4.241 -22.816  -2.185
  953   1HB   ASP 120          2HB       ASP 120  -6.591 -21.769  -1.804
  954   2HB   ASP 120          1HB       ASP 120  -6.874 -22.149  -3.503
  955    H    ASP 121           H        ASP 121  -2.628 -22.036  -4.202
  956    HA   ASP 121           HA       ASP 121  -3.756 -23.325  -6.668
  957   1HB   ASP 121          2HB       ASP 121  -2.378 -20.833  -6.120
  958   2HB   ASP 121          1HB       ASP 121  -1.479 -21.789  -7.298
  959    H    GLY 122           H        GLY 122  -0.447 -22.544  -5.560
  960   1HA   GLY 122          2HA       GLY 122   0.223 -25.412  -5.399
  961   2HA   GLY 122          1HA       GLY 122   1.036 -24.507  -6.677
  962    H    GLU 123           H        GLU 123   1.840 -22.218  -5.685
  963    HA   GLU 123           HA       GLU 123   3.443 -22.949  -3.257
  964   1HB   GLU 123          2HB       GLU 123   3.949 -21.102  -5.611
  965   2HB   GLU 123          1HB       GLU 123   5.033 -21.244  -4.226
  966   1HG   GLU 123          2HG       GLU 123   5.013 -23.784  -4.722
  967   2HG   GLU 123          1HG       GLU 123   4.348 -23.333  -6.292
  968    H    GLU 124           H        GLU 124   3.393 -21.542  -1.499
  969    HA   GLU 124           HA       GLU 124   1.243 -19.592  -1.339
  970   1HB   GLU 124          2HB       GLU 124   1.867 -20.884   0.592
  971   2HB   GLU 124          1HB       GLU 124   3.559 -20.409   0.437
  972   1HG   GLU 124          2HG       GLU 124   3.019 -18.103   0.981
  973   2HG   GLU 124          1HG       GLU 124   1.293 -18.470   0.982
  974    H    THR 125           H        THR 125   1.439 -17.604  -2.301
  975    HA   THR 125           HA       THR 125   3.800 -16.398  -3.266
  976    HB   THR 125           HB       THR 125   1.514 -14.783  -2.175
  977    HG1  THR 125           1HG      THR 125   0.210 -16.138  -3.095
  978   1HG2  THR 125          1HG2      THR 125   1.801 -13.554  -4.232
  979   2HG2  THR 125          2HG2      THR 125   2.873 -14.795  -4.880
  980   3HG2  THR 125          3HG2      THR 125   3.398 -13.795  -3.525
  981    H    ASN 126           H        ASN 126   5.553 -16.200  -1.860
  982    HA   ASN 126           HA       ASN 126   5.073 -14.772   0.735
  983   1HB   ASN 126          2HB       ASN 126   6.343 -17.209   0.059
  984   2HB   ASN 126          1HB       ASN 126   7.638 -16.089   0.487
  985   1HD2  ASN 126          1HD2      ASN 126   4.875 -17.866   1.745
  986   2HD2  ASN 126          2HD2      ASN 126   5.105 -17.442   3.372
  987    H    TYR 127           H        TYR 127   5.440 -12.611   0.145
  988    HA   TYR 127           HA       TYR 127   7.689 -11.899  -1.623
  989   1HB   TYR 127          2HB       TYR 127   5.591 -10.341  -0.082
  990   2HB   TYR 127          1HB       TYR 127   6.763  -9.594  -1.168
  991    HD1  TYR 127           1HD      TYR 127   6.945 -10.839  -3.553
  992    HD2  TYR 127           2HD      TYR 127   3.508 -10.869  -0.976
  993    HE1  TYR 127           1HE      TYR 127   5.496 -11.378  -5.492
  994    HE2  TYR 127           2HE      TYR 127   2.059 -11.409  -2.915
  995    HH   TYR 127           HH       TYR 127   2.051 -11.253  -5.301
  996    H    ASP 128           H        ASP 128   9.313 -12.858  -0.028
  997    HA   ASP 128           HA       ASP 128   9.754 -11.829   2.584
  998   1HB   ASP 128          2HB       ASP 128  10.805 -13.835   1.569
  999   2HB   ASP 128          1HB       ASP 128  11.730 -12.791   0.490
 1000    H    TYR 129           H        TYR 129  10.615 -10.544  -0.595
 1001    HA   TYR 129           HA       TYR 129  11.337  -7.964   0.680
 1002   1HB   TYR 129          2HB       TYR 129  13.465  -8.998   0.668
 1003   2HB   TYR 129          1HB       TYR 129  13.170  -9.782  -0.884
 1004    HD1  TYR 129           1HD      TYR 129  13.724  -6.479   0.745
 1005    HD2  TYR 129           2HD      TYR 129  13.683  -8.692  -2.936
 1006    HE1  TYR 129           1HE      TYR 129  14.748  -4.549  -0.426
 1007    HE2  TYR 129           2HE      TYR 129  14.708  -6.762  -4.109
 1008    HH   TYR 129           HH       TYR 129  16.315  -4.505  -2.872
 1009    H    THR 130           H        THR 130  10.001  -6.605  -0.459
 1010    HA   THR 130           HA       THR 130   9.867  -6.948  -3.440
 1011    HB   THR 130           HB       THR 130   7.806  -6.103  -1.383
 1012    HG1  THR 130           1HG      THR 130   8.137  -8.346  -1.783
 1013   1HG2  THR 130          1HG2      THR 130   7.399  -4.619  -3.175
 1014   2HG2  THR 130          2HG2      THR 130   6.315  -5.974  -3.493
 1015   3HG2  THR 130          3HG2      THR 130   7.829  -5.826  -4.386
 1016    H    LYS 131           H        LYS 131  11.243  -5.342  -4.185
 1017    HA   LYS 131           HA       LYS 131  11.523  -2.775  -2.803
 1018   1HB   LYS 131          2HB       LYS 131  13.483  -3.519  -3.827
 1019   2HB   LYS 131          1HB       LYS 131  12.625  -4.154  -5.231
 1020   1HG   LYS 131          2HG       LYS 131  12.453  -2.070  -6.244
 1021   2HG   LYS 131          1HG       LYS 131  12.558  -1.202  -4.711
 1022   1HD   LYS 131          2HD       LYS 131  14.979  -2.302  -4.653
 1023   2HD   LYS 131          1HD       LYS 131  14.749  -2.334  -6.402
 1024   1HE   LYS 131          2HE       LYS 131  14.612   0.009  -6.557
 1025   2HE   LYS 131          1HE       LYS 131  14.193   0.191  -4.842
 1026   1HZ   LYS 131          1HZ       LYS 131  16.802  -0.389  -6.064
 1027   2HZ   LYS 131          2HZ       LYS 131  16.466  -1.023  -4.524
 1028   3HZ   LYS 131          3HZ       LYS 131  16.425   0.657  -4.783
 1029    H    LEU 132           H        LEU 132   9.646  -1.527  -2.941
 1030    HA   LEU 132           HA       LEU 132   8.355  -1.209  -5.616
 1031   1HB   LEU 132          2HB       LEU 132   6.976  -1.880  -3.681
 1032   2HB   LEU 132          1HB       LEU 132   7.501  -0.443  -2.805
 1033    HG   LEU 132           HG       LEU 132   6.402   0.087  -5.494
 1034   1HD1  LEU 132          1HD1      LEU 132   4.950  -1.785  -4.648
 1035   2HD1  LEU 132          2HD1      LEU 132   4.086  -0.263  -4.864
 1036   3HD1  LEU 132          3HD1      LEU 132   4.562  -0.786  -3.248
 1037   1HD2  LEU 132          1HD2      LEU 132   6.085   2.107  -4.532
 1038   2HD2  LEU 132          2HD2      LEU 132   6.928   1.477  -3.117
 1039   3HD2  LEU 132          3HD2      LEU 132   5.168   1.396  -3.204
 1040    H    VAL 133           H        VAL 133   9.496   0.412  -6.691
 1041    HA   VAL 133           HA       VAL 133  10.345   2.830  -5.192
 1042    HB   VAL 133           HB       VAL 133  11.665   3.251  -7.163
 1043   1HG1  VAL 133          1HG1      VAL 133  12.051   1.100  -5.634
 1044   2HG1  VAL 133          2HG1      VAL 133  13.061   1.413  -7.045
 1045   3HG1  VAL 133          3HG1      VAL 133  11.728   0.263  -7.151
 1046   1HG2  VAL 133          1HG2      VAL 133  10.006   2.876  -8.883
 1047   2HG2  VAL 133          2HG2      VAL 133   9.875   1.171  -8.452
 1048   3HG2  VAL 133          3HG2      VAL 133  11.353   1.780  -9.197
 1049    H    PHE 134           H        PHE 134   9.177   4.705  -5.289
 1050    HA   PHE 134           HA       PHE 134   6.647   4.835  -6.715
 1051   1HB   PHE 134          2HB       PHE 134   8.355   6.620  -4.999
 1052   2HB   PHE 134          1HB       PHE 134   6.981   7.313  -5.859
 1053    HD1  PHE 134           1HD      PHE 134   7.787   6.340  -2.755
 1054    HD2  PHE 134           2HD      PHE 134   4.939   5.287  -5.792
 1055    HE1  PHE 134           1HE      PHE 134   6.255   5.467  -1.013
 1056    HE2  PHE 134           2HE      PHE 134   3.408   4.413  -4.051
 1057    HZ   PHE 134           HZ       PHE 134   4.064   4.501  -1.661
 1058    H    ALA 135           H        ALA 135   6.187   6.700  -8.250
 1059    HA   ALA 135           HA       ALA 135   8.185   6.786 -10.382
 1060   1HB   ALA 135          1HB       ALA 135   6.370   8.387 -11.315
 1061   2HB   ALA 135          2HB       ALA 135   5.451   7.981  -9.865
 1062   3HB   ALA 135          3HB       ALA 135   5.887   6.718 -11.017
 1063    H    LYS 136           H        LYS 136   7.159   8.793  -7.713
 1064    HA   LYS 136           HA       LYS 136   9.400  10.661  -8.235
 1065   1HB   LYS 136          2HB       LYS 136   7.822  12.586  -7.994
 1066   2HB   LYS 136          1HB       LYS 136   7.445  11.594  -9.402
 1067   1HG   LYS 136          2HG       LYS 136   5.417  11.055  -8.580
 1068   2HG   LYS 136          1HG       LYS 136   6.102  10.601  -7.020
 1069   1HD   LYS 136          2HD       LYS 136   4.631  12.440  -6.587
 1070   2HD   LYS 136          1HD       LYS 136   6.269  13.091  -6.507
 1071   1HE   LYS 136          2HE       LYS 136   5.491  13.267  -9.230
 1072   2HE   LYS 136          1HE       LYS 136   4.128  13.876  -8.271
 1073   1HZ   LYS 136          1HZ       LYS 136   5.951  15.534  -8.746
 1074   2HZ   LYS 136          2HZ       LYS 136   6.939  14.624  -7.705
 1075   3HZ   LYS 136          3HZ       LYS 136   5.525  15.355  -7.114
 1076    HA   PRO 137           HA       PRO 137   9.679  10.562  -3.851
 1077   1HB   PRO 137          2HB       PRO 137  10.436  13.124  -3.240
 1078   2HB   PRO 137          1HB       PRO 137  11.527  11.946  -3.998
 1079   1HG   PRO 137          2HG       PRO 137   9.972  14.160  -5.248
 1080   2HG   PRO 137          1HG       PRO 137  11.625  13.617  -5.578
 1081   1HD   PRO 137          2HD       PRO 137   9.523  12.971  -7.163
 1082   2HD   PRO 137          1HD       PRO 137  10.934  11.909  -6.952
 1083    H    ILE 138           H        ILE 138   8.115  10.644  -2.260
 1084    HA   ILE 138           HA       ILE 138   5.741  12.334  -2.686
 1085    HB   ILE 138           HB       ILE 138   6.397  10.463  -0.396
 1086   1HG1  ILE 138          2HG1      ILE 138   6.846   9.159  -2.346
 1087   2HG1  ILE 138          1HG1      ILE 138   5.192   8.752  -1.885
 1088   1HG2  ILE 138          1HG2      ILE 138   4.347  11.934  -0.307
 1089   2HG2  ILE 138          2HG2      ILE 138   4.000  10.205  -0.260
 1090   3HG2  ILE 138          3HG2      ILE 138   3.767  11.112  -1.755
 1091   1HD1  ILE 138          1HD1      ILE 138   6.181  10.277  -4.238
 1092   2HD1  ILE 138          2HD1      ILE 138   4.688  10.854  -3.497
 1093   3HD1  ILE 138          3HD1      ILE 138   4.792   9.200  -4.098
 1094    H    TYR 139           H        TYR 139   6.830  14.439  -2.294
 1095    HA   TYR 139           HA       TYR 139   7.837  14.936   0.448
 1096   1HB   TYR 139          2HB       TYR 139   7.789  16.320  -2.210
 1097   2HB   TYR 139          1HB       TYR 139   8.022  17.299  -0.762
 1098    HD1  TYR 139           1HD      TYR 139   9.776  16.293   0.977
 1099    HD2  TYR 139           2HD      TYR 139   9.670  15.386  -3.219
 1100    HE1  TYR 139           1HE      TYR 139  12.155  15.597   1.068
 1101    HE2  TYR 139           2HE      TYR 139  12.049  14.691  -3.130
 1102    HH   TYR 139           HH       TYR 139  13.983  14.924  -1.821
 1103    H    ASN 140           H        ASN 140   6.350  15.479   2.001
 1104    HA   ASN 140           HA       ASN 140   3.625  16.144   1.533
 1105   1HB   ASN 140          2HB       ASN 140   3.676  16.751   3.916
 1106   2HB   ASN 140          1HB       ASN 140   4.641  15.299   3.646
 1107   1HD2  ASN 140          1HD2      ASN 140   4.779  17.921   5.512
 1108   2HD2  ASN 140          2HD2      ASN 140   6.440  18.271   5.477
 1109    H    ASP 141           H        ASP 141   2.877  18.417   2.692
 1110    HA   ASP 141           HA       ASP 141   4.365  20.591   1.250
 1111   1HB   ASP 141          2HB       ASP 141   1.403  20.496   1.867
 1112   2HB   ASP 141          1HB       ASP 141   2.232  21.516   0.690
 1113    HA   PRO 142           HA       PRO 142   4.271  21.589   5.754
 1114   1HB   PRO 142          2HB       PRO 142   6.853  22.485   5.864
 1115   2HB   PRO 142          1HB       PRO 142   6.413  20.777   6.058
 1116   1HG   PRO 142          2HG       PRO 142   7.512  22.189   3.685
 1117   2HG   PRO 142          1HG       PRO 142   7.846  20.558   4.284
 1118   1HD   PRO 142          2HD       PRO 142   6.188  21.100   2.174
 1119   2HD   PRO 142          1HD       PRO 142   6.053  19.654   3.197
 1120    H    SER 143           H        SER 143   4.573  23.280   2.831
 1121    HA   SER 143           HA       SER 143   4.253  25.888   4.268
 1122   1HB   SER 143          2HB       SER 143   6.493  25.884   3.459
 1123   2HB   SER 143          1HB       SER 143   6.028  25.109   1.947
 1124    HG   SER 143           HG       SER 143   6.178  27.197   1.402
 1125    H    LEU 144           H        LEU 144   2.352  23.917   2.951
 1126    HA   LEU 144           HA       LEU 144   1.421  24.675   0.430
 1127   1HB   LEU 144          2HB       LEU 144   0.614  22.868   2.040
 1128   2HB   LEU 144          1HB       LEU 144  -0.325  24.126   2.845
 1129    HG   LEU 144           HG       LEU 144  -1.400  24.650   0.638
 1130   1HD1  LEU 144          1HD1      LEU 144  -0.582  23.747  -1.254
 1131   2HD1  LEU 144          2HD1      LEU 144  -0.841  22.122  -0.619
 1132   3HD1  LEU 144          3HD1      LEU 144   0.679  22.962  -0.303
 1133   1HD2  LEU 144          1HD2      LEU 144  -2.942  23.341   1.663
 1134   2HD2  LEU 144          2HD2      LEU 144  -1.716  22.215   2.244
 1135   3HD2  LEU 144          3HD2      LEU 144  -2.361  22.050   0.611
  Start of MODEL   19
    1   1H    ALA   1          1HT       ALA   1  -0.058   0.459  17.176
    2   2H    ALA   1          2HT       ALA   1   0.851  -0.155  15.879
    3   3H    ALA   1          3HT       ALA   1   1.366  -0.410  17.478
    4    HA   ALA   1           HA       ALA   1   0.316  -2.371  17.401
    5   1HB   ALA   1          1HB       ALA   1  -2.251  -2.013  17.549
    6   2HB   ALA   1          2HB       ALA   1  -1.877  -0.295  17.407
    7   3HB   ALA   1          3HB       ALA   1  -1.248  -1.226  18.767
    8    H    ASP   2           H        ASP   2  -0.102  -3.918  15.847
    9    HA   ASP   2           HA       ASP   2  -1.642  -3.212  13.420
   10   1HB   ASP   2          2HB       ASP   2   0.362  -4.116  12.058
   11   2HB   ASP   2          1HB       ASP   2   0.522  -2.498  12.743
   12    H    GLU   3           H        GLU   3  -2.262  -5.143  12.213
   13    HA   GLU   3           HA       GLU   3  -1.642  -7.750  13.534
   14   1HB   GLU   3          2HB       GLU   3  -3.956  -8.225  13.810
   15   2HB   GLU   3          1HB       GLU   3  -3.792  -6.547  14.328
   16   1HG   GLU   3          2HG       GLU   3  -4.252  -6.091  11.737
   17   2HG   GLU   3          1HG       GLU   3  -5.063  -7.653  11.863
   18    H    SER   4           H        SER   4  -3.706  -9.058  11.891
   19    HA   SER   4           HA       SER   4  -2.179  -9.213   9.360
   20   1HB   SER   4          2HB       SER   4  -4.642 -10.798  10.030
   21   2HB   SER   4          1HB       SER   4  -3.192 -11.311   9.172
   22    HG   SER   4           HG       SER   4  -3.680 -11.808  11.614
   23    H    LEU   5           H        LEU   5  -2.970  -8.451   7.402
   24    HA   LEU   5           HA       LEU   5  -5.067  -6.519   7.307
   25   1HB   LEU   5          2HB       LEU   5  -3.053  -7.563   5.661
   26   2HB   LEU   5          1HB       LEU   5  -4.550  -7.889   4.787
   27    HG   LEU   5           HG       LEU   5  -5.152  -5.420   5.377
   28   1HD1  LEU   5          1HD1      LEU   5  -3.522  -4.629   6.805
   29   2HD1  LEU   5          2HD1      LEU   5  -2.787  -4.174   5.268
   30   3HD1  LEU   5          3HD1      LEU   5  -2.261  -5.640   6.097
   31   1HD2  LEU   5          1HD2      LEU   5  -3.047  -6.240   3.357
   32   2HD2  LEU   5          2HD2      LEU   5  -3.809  -4.650   3.362
   33   3HD2  LEU   5          3HD2      LEU   5  -4.786  -6.095   3.095
   34    H    LYS   6           H        LYS   6  -5.131 -10.005   7.074
   35    HA   LYS   6           HA       LYS   6  -7.738 -10.169   5.765
   36   1HB   LYS   6          2HB       LYS   6  -7.006 -12.293   5.531
   37   2HB   LYS   6          1HB       LYS   6  -5.559 -11.843   6.434
   38   1HG   LYS   6          2HG       LYS   6  -6.744 -12.331   8.555
   39   2HG   LYS   6          1HG       LYS   6  -8.163 -12.827   7.634
   40   1HD   LYS   6          2HD       LYS   6  -5.646 -14.123   6.796
   41   2HD   LYS   6          1HD       LYS   6  -6.177 -14.535   8.427
   42   1HE   LYS   6          2HE       LYS   6  -8.309 -15.322   7.630
   43   2HE   LYS   6          1HE       LYS   6  -8.007 -14.667   6.008
   44   1HZ   LYS   6          1HZ       LYS   6  -7.087 -17.113   7.155
   45   2HZ   LYS   6          2HZ       LYS   6  -5.791 -16.167   6.595
   46   3HZ   LYS   6          3HZ       LYS   6  -7.047 -16.605   5.537
   47    H    ASP   7           H        ASP   7  -6.550 -10.040   9.079
   48    HA   ASP   7           HA       ASP   7  -9.207 -10.736  10.190
   49   1HB   ASP   7          2HB       ASP   7  -7.219 -11.652  11.233
   50   2HB   ASP   7          1HB       ASP   7  -6.499 -10.048  11.368
   51    H    ALA   8           H        ALA   8  -7.366  -7.915   9.352
   52    HA   ALA   8           HA       ALA   8  -8.824  -6.131  11.197
   53   1HB   ALA   8          1HB       ALA   8  -6.722  -5.280  10.885
   54   2HB   ALA   8          2HB       ALA   8  -7.448  -4.541   9.458
   55   3HB   ALA   8          3HB       ALA   8  -6.542  -6.047   9.307
   56    H    ILE   9           H        ILE   9  -8.808  -6.967   7.747
   57    HA   ILE   9           HA       ILE   9 -10.390  -4.969   6.620
   58    HB   ILE   9           HB       ILE   9 -11.242  -6.927   5.177
   59   1HG1  ILE   9          2HG1      ILE   9  -9.207  -8.550   6.687
   60   2HG1  ILE   9          1HG1      ILE   9 -10.875  -8.493   7.256
   61   1HG2  ILE   9          1HG2      ILE   9  -9.406  -6.048   4.149
   62   2HG2  ILE   9          2HG2      ILE   9  -8.614  -7.512   4.733
   63   3HG2  ILE   9          3HG2      ILE   9  -8.469  -6.007   5.644
   64   1HD1  ILE   9          1HD1      ILE   9 -11.599  -9.150   4.926
   65   2HD1  ILE   9          2HD1      ILE   9 -10.680 -10.390   5.779
   66   3HD1  ILE   9          3HD1      ILE   9  -9.898  -9.410   4.539
   67    H    LYS  10           H        LYS  10 -11.381  -7.497   8.852
   68    HA   LYS  10           HA       LYS  10 -14.244  -7.175   8.395
   69   1HB   LYS  10          2HB       LYS  10 -12.581  -8.429  10.603
   70   2HB   LYS  10          1HB       LYS  10 -14.328  -8.612  10.451
   71   1HG   LYS  10          2HG       LYS  10 -12.237  -9.495   8.441
   72   2HG   LYS  10          1HG       LYS  10 -13.255 -10.542   9.431
   73   1HD   LYS  10          2HD       LYS  10 -15.242  -9.287   8.310
   74   2HD   LYS  10          1HD       LYS  10 -14.049  -8.798   7.107
   75   1HE   LYS  10          2HE       LYS  10 -13.610 -11.554   7.472
   76   2HE   LYS  10          1HE       LYS  10 -15.373 -11.364   7.400
   77   1HZ   LYS  10          1HZ       LYS  10 -13.506 -10.030   5.517
   78   2HZ   LYS  10          2HZ       LYS  10 -15.200 -10.121   5.404
   79   3HZ   LYS  10          3HZ       LYS  10 -14.254 -11.515   5.182
   80    H    ASP  11           H        ASP  11 -15.163  -5.219   8.934
   81    HA   ASP  11           HA       ASP  11 -15.216  -4.324  11.679
   82   1HB   ASP  11          2HB       ASP  11 -12.931  -3.652  10.250
   83   2HB   ASP  11          1HB       ASP  11 -13.930  -2.204  10.110
   84    HA   PRO  12           HA       PRO  12 -18.771  -2.472   9.797
   85   1HB   PRO  12          2HB       PRO  12 -19.642  -1.008  11.935
   86   2HB   PRO  12          1HB       PRO  12 -19.828  -2.770  11.832
   87   1HG   PRO  12          2HG       PRO  12 -17.846  -1.163  13.353
   88   2HG   PRO  12          1HG       PRO  12 -18.644  -2.682  13.788
   89   1HD   PRO  12          2HD       PRO  12 -16.065  -2.499  12.860
   90   2HD   PRO  12          1HD       PRO  12 -17.077  -3.953  12.728
   91    H    ALA  13           H        ALA  13 -16.157  -0.639  11.199
   92    HA   ALA  13           HA       ALA  13 -17.150   1.963  10.235
   93   1HB   ALA  13          1HB       ALA  13 -15.904   2.249  12.149
   94   2HB   ALA  13          2HB       ALA  13 -14.588   2.378  10.982
   95   3HB   ALA  13          3HB       ALA  13 -14.883   0.851  11.814
   96    H    LEU  14           H        LEU  14 -14.556  -0.344   9.390
   97    HA   LEU  14           HA       LEU  14 -13.596   1.253   7.150
   98   1HB   LEU  14          2HB       LEU  14 -13.195  -1.646   7.958
   99   2HB   LEU  14          1HB       LEU  14 -12.220  -0.780   6.769
  100    HG   LEU  14           HG       LEU  14 -12.516  -0.034   9.694
  101   1HD1  LEU  14          1HD1      LEU  14 -11.105  -1.965   9.513
  102   2HD1  LEU  14          2HD1      LEU  14 -10.028  -0.578   9.670
  103   3HD1  LEU  14          3HD1      LEU  14 -10.290  -1.315   8.090
  104   1HD2  LEU  14          1HD2      LEU  14 -12.206   1.981   8.442
  105   2HD2  LEU  14          2HD2      LEU  14 -11.026   1.219   7.376
  106   3HD2  LEU  14          3HD2      LEU  14 -10.610   1.551   9.056
  107    H    GLU  15           H        GLU  15 -16.286  -0.835   7.573
  108    HA   GLU  15           HA       GLU  15 -16.431  -2.058   4.975
  109   1HB   GLU  15          2HB       GLU  15 -17.982  -1.771   7.399
  110   2HB   GLU  15          1HB       GLU  15 -19.029  -1.571   5.994
  111   1HG   GLU  15          2HG       GLU  15 -17.969  -3.685   5.051
  112   2HG   GLU  15          1HG       GLU  15 -17.235  -3.921   6.636
  113    H    ASN  16           H        ASN  16 -16.039  -0.473   3.342
  114    HA   ASN  16           HA       ASN  16 -16.615   1.266   1.846
  115   1HB   ASN  16          2HB       ASN  16 -18.958  -0.160   2.729
  116   2HB   ASN  16          1HB       ASN  16 -19.378   1.532   2.460
  117   1HD2  ASN  16          1HD2      ASN  16 -19.076  -1.416   0.864
  118   2HD2  ASN  16          2HD2      ASN  16 -18.881  -0.836  -0.720
  119    H    LYS  17           H        LYS  17 -15.372   2.718   3.401
  120    HA   LYS  17           HA       LYS  17 -17.219   4.645   4.775
  121   1HB   LYS  17          2HB       LYS  17 -15.988   3.868   6.540
  122   2HB   LYS  17          1HB       LYS  17 -14.684   3.294   5.499
  123   1HG   LYS  17          2HG       LYS  17 -13.788   5.522   5.270
  124   2HG   LYS  17          1HG       LYS  17 -15.187   6.222   6.086
  125   1HD   LYS  17          2HD       LYS  17 -14.533   5.423   8.183
  126   2HD   LYS  17          1HD       LYS  17 -13.533   4.144   7.493
  127   1HE   LYS  17          2HE       LYS  17 -11.732   5.549   7.151
  128   2HE   LYS  17          1HE       LYS  17 -12.763   6.968   6.873
  129   1HZ   LYS  17          1HZ       LYS  17 -11.517   6.655   9.145
  130   2HZ   LYS  17          2HZ       LYS  17 -12.849   5.662   9.498
  131   3HZ   LYS  17          3HZ       LYS  17 -13.087   7.295   9.097
  132    H    GLU  18           H        GLU  18 -16.455   6.917   4.731
  133    HA   GLU  18           HA       GLU  18 -15.419   7.674   2.107
  134   1HB   GLU  18          2HB       GLU  18 -17.200   8.776   3.673
  135   2HB   GLU  18          1HB       GLU  18 -15.804   9.499   4.475
  136   1HG   GLU  18          2HG       GLU  18 -15.240  10.788   2.637
  137   2HG   GLU  18          1HG       GLU  18 -15.957   9.655   1.491
  138    H    HIS  19           H        HIS  19 -13.311   6.349   2.780
  139    HA   HIS  19           HA       HIS  19 -11.418   7.342   4.632
  140   1HB   HIS  19          2HB       HIS  19  -9.843   6.071   3.291
  141   2HB   HIS  19          1HB       HIS  19 -11.384   5.212   3.273
  142    HD1  HIS  19           1HD      HIS  19  -8.850   6.497   1.045
  143    HD2  HIS  19           2HD      HIS  19 -12.981   5.982   0.818
  144    HE1  HIS  19           1HE      HIS  19  -9.451   6.596  -1.414
  145    H    ASP  20           H        ASP  20 -12.455   8.654   1.570
  146    HA   ASP  20           HA       ASP  20 -10.108  10.322   1.111
  147   1HB   ASP  20          2HB       ASP  20 -11.805   9.437  -0.573
  148   2HB   ASP  20          1HB       ASP  20 -12.930  10.640   0.056
  149    H    ILE  21           H        ILE  21  -9.718  11.735   2.843
  150    HA   ILE  21           HA       ILE  21 -11.875  13.737   3.397
  151    HB   ILE  21           HB       ILE  21 -10.038  12.518   5.475
  152   1HG1  ILE  21          2HG1      ILE  21 -12.845  11.713   4.650
  153   2HG1  ILE  21          1HG1      ILE  21 -11.394  10.712   4.574
  154   1HG2  ILE  21          1HG2      ILE  21 -11.579  14.785   5.557
  155   2HG2  ILE  21          2HG2      ILE  21 -11.143  13.827   6.973
  156   3HG2  ILE  21          3HG2      ILE  21 -12.700  13.576   6.184
  157   1HD1  ILE  21          1HD1      ILE  21 -12.893  11.662   7.013
  158   2HD1  ILE  21          2HD1      ILE  21 -11.212  11.140   7.122
  159   3HD1  ILE  21          3HD1      ILE  21 -12.450  10.014   6.568
  160    H    GLY  22           H        GLY  22 -10.795  15.375   2.205
  161   1HA   GLY  22          2HA       GLY  22  -9.330  17.329   2.841
  162   2HA   GLY  22          1HA       GLY  22  -8.095  16.137   3.250
  163    HA   PRO  23           HA       PRO  23  -7.270  17.398  -1.070
  164   1HB   PRO  23          2HB       PRO  23  -4.549  17.438  -0.778
  165   2HB   PRO  23          1HB       PRO  23  -5.585  18.822  -0.374
  166   1HG   PRO  23          2HG       PRO  23  -4.337  16.804   1.419
  167   2HG   PRO  23          1HG       PRO  23  -4.582  18.540   1.668
  168   1HD   PRO  23          2HD       PRO  23  -6.158  16.603   2.787
  169   2HD   PRO  23          1HD       PRO  23  -6.710  18.258   2.450
  170    H    ARG  24           H        ARG  24  -5.511  16.231  -2.577
  171    HA   ARG  24           HA       ARG  24  -4.641  13.572  -1.852
  172   1HB   ARG  24          2HB       ARG  24  -7.128  13.325  -1.847
  173   2HB   ARG  24          1HB       ARG  24  -7.151  13.822  -3.540
  174   1HG   ARG  24          2HG       ARG  24  -5.253  11.646  -2.933
  175   2HG   ARG  24          1HG       ARG  24  -6.949  11.222  -2.704
  176   1HD   ARG  24          2HD       ARG  24  -6.432  12.745  -5.179
  177   2HD   ARG  24          1HD       ARG  24  -5.673  11.142  -5.134
  178    HE   ARG  24           HE       ARG  24  -8.068  10.420  -4.279
  179   1HH1  ARG  24          1HH1      ARG  24  -9.267  13.095  -4.905
  180   2HH1  ARG  24          2HH1      ARG  24  -9.892  12.847  -6.502
  181   1HH2  ARG  24          1HH2      ARG  24  -8.025   9.982  -7.074
  182   2HH2  ARG  24          2HH2      ARG  24  -9.188  11.086  -7.729
  183    H    GLU  25           H        GLU  25  -3.465  12.592  -3.597
  184    HA   GLU  25           HA       GLU  25  -3.332  14.168  -6.141
  185   1HB   GLU  25          2HB       GLU  25  -1.287  13.630  -4.059
  186   2HB   GLU  25          1HB       GLU  25  -0.743  13.432  -5.726
  187   1HG   GLU  25          2HG       GLU  25  -2.198  15.890  -4.714
  188   2HG   GLU  25          1HG       GLU  25  -0.442  15.766  -4.820
  189    H    GLN  26           H        GLN  26  -1.447  12.701  -7.473
  190    HA   GLN  26           HA       GLN  26  -2.363   9.852  -7.318
  191   1HB   GLN  26          2HB       GLN  26  -2.377  10.025  -9.888
  192   2HB   GLN  26          1HB       GLN  26  -3.684  10.849  -9.036
  193   1HG   GLN  26          2HG       GLN  26  -2.537  12.979  -9.222
  194   2HG   GLN  26          1HG       GLN  26  -1.115  12.198  -9.912
  195   1HE2  GLN  26          1HE2      GLN  26  -1.072  12.760 -12.100
  196   2HE2  GLN  26          2HE2      GLN  26  -2.408  12.691 -13.144
  197    H    VAL  27           H        VAL  27  -0.672   8.406  -7.545
  198    HA   VAL  27           HA       VAL  27   1.846   9.291  -8.858
  199    HB   VAL  27           HB       VAL  27   1.448   8.534  -5.960
  200   1HG1  VAL  27          1HG1      VAL  27   4.011   8.442  -7.581
  201   2HG1  VAL  27          2HG1      VAL  27   3.229   7.084  -6.769
  202   3HG1  VAL  27          3HG1      VAL  27   3.944   8.387  -5.820
  203   1HG2  VAL  27          1HG2      VAL  27   2.799  10.796  -7.457
  204   2HG2  VAL  27          2HG2      VAL  27   2.998  10.542  -5.724
  205   3HG2  VAL  27          3HG2      VAL  27   1.403  10.901  -6.385
  206    H    ASN  28           H        ASN  28   2.997   7.538  -9.740
  207    HA   ASN  28           HA       ASN  28   1.590   4.922  -9.711
  208   1HB   ASN  28          2HB       ASN  28   2.647   6.437 -11.690
  209   2HB   ASN  28          1HB       ASN  28   4.040   5.419 -11.326
  210   1HD2  ASN  28          1HD2      ASN  28   3.677   3.010 -11.444
  211   2HD2  ASN  28          2HD2      ASN  28   2.464   2.408 -12.467
  212    H    PHE  29           H        PHE  29   2.985   2.934  -9.519
  213    HA   PHE  29           HA       PHE  29   5.362   3.381  -7.745
  214   1HB   PHE  29          2HB       PHE  29   4.439   1.211  -6.632
  215   2HB   PHE  29          1HB       PHE  29   3.615   2.733  -6.290
  216    HD1  PHE  29           1HD      PHE  29   3.529  -0.259  -8.523
  217    HD2  PHE  29           2HD      PHE  29   1.339   3.036  -6.850
  218    HE1  PHE  29           1HE      PHE  29   1.426  -1.181  -9.460
  219    HE2  PHE  29           2HE      PHE  29  -0.765   2.113  -7.786
  220    HZ   PHE  29           HZ       PHE  29  -0.721   0.005  -9.091
  221    H    GLN  30           H        GLN  30   7.122   2.060  -8.224
  222    HA   GLN  30           HA       GLN  30   6.856   0.290 -10.607
  223   1HB   GLN  30          2HB       GLN  30   8.934   1.946  -9.292
  224   2HB   GLN  30          1HB       GLN  30   9.513   0.445 -10.014
  225   1HG   GLN  30          2HG       GLN  30   9.499   2.467 -11.562
  226   2HG   GLN  30          1HG       GLN  30   8.652   1.043 -12.168
  227   1HE2  GLN  30          1HE2      GLN  30   7.904   3.964 -10.168
  228   2HE2  GLN  30          2HE2      GLN  30   6.375   4.220 -10.861
  229    H    LEU  31           H        LEU  31   6.449  -1.831 -10.085
  230    HA   LEU  31           HA       LEU  31   7.295  -2.931  -7.481
  231   1HB   LEU  31          2HB       LEU  31   5.685  -3.865  -9.861
  232   2HB   LEU  31          1HB       LEU  31   6.099  -4.965  -8.545
  233    HG   LEU  31           HG       LEU  31   4.872  -2.294  -7.921
  234   1HD1  LEU  31          1HD1      LEU  31   2.652  -3.187  -8.150
  235   2HD1  LEU  31          2HD1      LEU  31   3.273  -4.798  -8.505
  236   3HD1  LEU  31          3HD1      LEU  31   3.481  -3.496  -9.676
  237   1HD2  LEU  31          1HD2      LEU  31   5.557  -3.402  -5.972
  238   2HD2  LEU  31          2HD2      LEU  31   5.156  -4.993  -6.621
  239   3HD2  LEU  31          3HD2      LEU  31   3.870  -3.901  -6.107
  240    H    LEU  32           H        LEU  32   9.351  -3.724  -7.295
  241    HA   LEU  32           HA       LEU  32  10.467  -5.309  -9.574
  242   1HB   LEU  32          2HB       LEU  32  11.781  -3.081  -7.985
  243   2HB   LEU  32          1HB       LEU  32  12.647  -4.135  -9.105
  244    HG   LEU  32           HG       LEU  32  10.244  -2.464  -9.892
  245   1HD1  LEU  32          1HD1      LEU  32  13.202  -1.916 -10.303
  246   2HD1  LEU  32          2HD1      LEU  32  12.135  -1.021  -9.221
  247   3HD1  LEU  32          3HD1      LEU  32  11.878  -0.957 -10.965
  248   1HD2  LEU  32          1HD2      LEU  32  12.223  -4.225 -11.333
  249   2HD2  LEU  32          2HD2      LEU  32  11.402  -2.918 -12.188
  250   3HD2  LEU  32          3HD2      LEU  32  10.463  -4.215 -11.450
  251    H    ASP  33           H        ASP  33  10.399  -7.316  -8.541
  252    HA   ASP  33           HA       ASP  33  10.863  -7.766  -5.749
  253   1HB   ASP  33          2HB       ASP  33   9.926  -9.174  -7.875
  254   2HB   ASP  33          1HB       ASP  33  11.535  -9.879  -7.726
  255    H    LYS  34           H        LYS  34  12.829  -9.958  -6.086
  256    HA   LYS  34           HA       LYS  34  15.285  -8.316  -5.861
  257   1HB   LYS  34          2HB       LYS  34  14.225 -10.456  -4.498
  258   2HB   LYS  34          1HB       LYS  34  15.405 -11.248  -5.544
  259   1HG   LYS  34          2HG       LYS  34  16.561  -8.846  -4.458
  260   2HG   LYS  34          1HG       LYS  34  15.911  -9.826  -3.144
  261   1HD   LYS  34          2HD       LYS  34  17.499 -11.418  -3.406
  262   2HD   LYS  34          1HD       LYS  34  17.322 -11.417  -5.161
  263   1HE   LYS  34          2HE       LYS  34  19.092 -10.012  -5.442
  264   2HE   LYS  34          1HE       LYS  34  18.581  -8.970  -4.099
  265   1HZ   LYS  34          1HZ       LYS  34  19.446 -10.483  -2.526
  266   2HZ   LYS  34          2HZ       LYS  34  20.665 -10.289  -3.693
  267   3HZ   LYS  34          3HZ       LYS  34  19.699 -11.686  -3.695
  268    H    ASN  35           H        ASN  35  14.263  -8.527  -8.534
  269    HA   ASN  35           HA       ASN  35  16.600  -9.738  -9.853
  270   1HB   ASN  35          2HB       ASN  35  14.126 -11.144  -9.468
  271   2HB   ASN  35          1HB       ASN  35  14.329 -10.825 -11.190
  272   1HD2  ASN  35          1HD2      ASN  35  16.187 -12.090  -8.369
  273   2HD2  ASN  35          2HD2      ASN  35  17.107 -13.187  -9.281
  274    H    ASN  36           H        ASN  36  15.044  -7.099  -9.602
  275    HA   ASN  36           HA       ASN  36  14.369  -5.332 -11.028
  276   1HB   ASN  36          2HB       ASN  36  16.764  -6.542 -11.841
  277   2HB   ASN  36          1HB       ASN  36  15.839  -6.347 -13.330
  278   1HD2  ASN  36          1HD2      ASN  36  16.986  -4.528 -14.184
  279   2HD2  ASN  36          2HD2      ASN  36  17.017  -3.015 -13.416
  280    H    GLU  37           H        GLU  37  12.697  -7.792 -11.062
  281    HA   GLU  37           HA       GLU  37  11.623  -7.577 -13.858
  282   1HB   GLU  37          2HB       GLU  37  12.761  -9.742 -13.116
  283   2HB   GLU  37          1HB       GLU  37  11.427  -9.946 -11.980
  284   1HG   GLU  37          2HG       GLU  37  10.522  -9.296 -14.691
  285   2HG   GLU  37          1HG       GLU  37  11.433 -10.805 -14.613
  286    H    THR  38           H        THR  38   9.576  -6.737 -13.910
  287    HA   THR  38           HA       THR  38   8.093  -6.234 -11.440
  288    HB   THR  38           HB       THR  38   7.110  -5.944 -14.283
  289    HG1  THR  38           1HG      THR  38   9.034  -4.440 -12.865
  290   1HG2  THR  38          1HG2      THR  38   5.866  -4.100 -13.395
  291   2HG2  THR  38          2HG2      THR  38   6.777  -4.128 -11.886
  292   3HG2  THR  38          3HG2      THR  38   5.652  -5.433 -12.262
  293    H    GLN  39           H        GLN  39   6.943  -7.876 -10.499
  294    HA   GLN  39           HA       GLN  39   6.225 -10.341 -11.702
  295   1HB   GLN  39          2HB       GLN  39   6.331  -9.898  -9.287
  296   2HB   GLN  39          1HB       GLN  39   4.969  -8.785  -9.417
  297   1HG   GLN  39          2HG       GLN  39   3.435 -10.500  -9.839
  298   2HG   GLN  39          1HG       GLN  39   4.687 -11.615 -10.390
  299   1HE2  GLN  39          1HE2      GLN  39   3.986 -13.247  -8.803
  300   2HE2  GLN  39          2HE2      GLN  39   4.336 -13.061  -7.154
  301    H    TYR  40           H        TYR  40   4.960 -10.417 -13.543
  302    HA   TYR  40           HA       TYR  40   2.457  -8.762 -13.577
  303   1HB   TYR  40          2HB       TYR  40   4.423  -8.454 -15.269
  304   2HB   TYR  40          1HB       TYR  40   3.827  -9.952 -15.986
  305    HD1  TYR  40           1HD      TYR  40   2.381  -6.763 -14.618
  306    HD2  TYR  40           2HD      TYR  40   2.324  -9.711 -17.741
  307    HE1  TYR  40           1HE      TYR  40   0.591  -5.499 -15.779
  308    HE2  TYR  40           2HE      TYR  40   0.532  -8.447 -18.902
  309    HH   TYR  40           HH       TYR  40  -0.318  -5.257 -18.039
  310    H    TYR  41           H        TYR  41   2.400 -11.213 -12.211
  311    HA   TYR  41           HA       TYR  41   1.667 -13.460 -13.861
  312   1HB   TYR  41          2HB       TYR  41   1.896 -12.713 -11.077
  313   2HB   TYR  41          1HB       TYR  41   0.402 -13.614 -11.332
  314    HD1  TYR  41           1HD      TYR  41   4.063 -13.697 -12.097
  315    HD2  TYR  41           2HD      TYR  41   0.450 -15.956 -11.556
  316    HE1  TYR  41           1HE      TYR  41   5.360 -15.805 -12.241
  317    HE2  TYR  41           2HE      TYR  41   1.748 -18.065 -11.701
  318    HH   TYR  41           HH       TYR  41   4.675 -18.336 -12.963
  319    H    HIS  42           H        HIS  42  -0.711 -14.411 -13.333
  320    HA   HIS  42           HA       HIS  42  -2.590 -12.670 -14.681
  321   1HB   HIS  42          2HB       HIS  42  -2.609 -15.366 -13.347
  322   2HB   HIS  42          1HB       HIS  42  -4.131 -14.640 -13.863
  323    HD1  HIS  42           1HD      HIS  42  -4.353 -16.490 -15.731
  324    HD2  HIS  42           2HD      HIS  42  -1.039 -13.997 -16.154
  325    HE1  HIS  42           1HE      HIS  42  -3.473 -16.860 -18.076
  326    H    PHE  43           H        PHE  43  -2.582 -14.028 -11.357
  327    HA   PHE  43           HA       PHE  43  -4.747 -12.316 -10.459
  328   1HB   PHE  43          2HB       PHE  43  -2.760 -14.225  -9.259
  329   2HB   PHE  43          1HB       PHE  43  -3.752 -13.227  -8.196
  330    HD1  PHE  43           1HD      PHE  43  -5.667 -14.283  -7.414
  331    HD2  PHE  43           2HD      PHE  43  -4.278 -15.148 -11.386
  332    HE1  PHE  43           1HE      PHE  43  -7.578 -15.828  -7.745
  333    HE2  PHE  43           2HE      PHE  43  -6.189 -16.694 -11.717
  334    HZ   PHE  43           HZ       PHE  43  -7.839 -17.033  -9.898
  335    H    PHE  44           H        PHE  44  -4.535 -10.181  -9.937
  336    HA   PHE  44           HA       PHE  44  -1.857  -9.210  -8.987
  337   1HB   PHE  44          2HB       PHE  44  -3.082  -8.637 -11.365
  338   2HB   PHE  44          1HB       PHE  44  -3.689  -7.327 -10.352
  339    HD1  PHE  44           1HD      PHE  44  -1.657  -6.514  -8.608
  340    HD2  PHE  44           2HD      PHE  44  -1.210  -8.032 -12.601
  341    HE1  PHE  44           1HE      PHE  44   0.524  -5.349  -8.807
  342    HE2  PHE  44           2HE      PHE  44   0.971  -6.867 -12.800
  343    HZ   PHE  44           HZ       PHE  44   1.838  -5.526 -10.902
  344    H    SER  45           H        SER  45  -1.974  -8.329  -6.961
  345    HA   SER  45           HA       SER  45  -4.483  -8.031  -5.552
  346   1HB   SER  45          2HB       SER  45  -1.571  -7.499  -5.089
  347   2HB   SER  45          1HB       SER  45  -2.735  -6.791  -3.971
  348    HG   SER  45           HG       SER  45  -2.664  -9.530  -4.720
  349    H    ILE  46           H        ILE  46  -2.053  -5.444  -5.784
  350    HA   ILE  46           HA       ILE  46  -3.945  -3.319  -5.591
  351    HB   ILE  46           HB       ILE  46  -1.128  -3.502  -6.700
  352   1HG1  ILE  46          2HG1      ILE  46  -1.138  -2.120  -4.288
  353   2HG1  ILE  46          1HG1      ILE  46  -2.336  -3.390  -4.033
  354   1HG2  ILE  46          1HG2      ILE  46  -2.129  -1.486  -7.586
  355   2HG2  ILE  46          2HG2      ILE  46  -1.090  -1.020  -6.238
  356   3HG2  ILE  46          3HG2      ILE  46  -2.839  -1.093  -6.019
  357   1HD1  ILE  46          1HD1      ILE  46  -0.789  -5.099  -4.317
  358   2HD1  ILE  46          2HD1      ILE  46   0.227  -3.863  -3.574
  359   3HD1  ILE  46          3HD1      ILE  46   0.273  -4.110  -5.320
  360    H    LYS  47           H        LYS  47  -4.264  -1.641  -7.392
  361    HA   LYS  47           HA       LYS  47  -4.181  -2.739 -10.146
  362   1HB   LYS  47          2HB       LYS  47  -6.345  -3.232  -8.563
  363   2HB   LYS  47          1HB       LYS  47  -6.822  -1.700  -9.296
  364   1HG   LYS  47          2HG       LYS  47  -7.310  -2.746 -11.224
  365   2HG   LYS  47          1HG       LYS  47  -5.662  -3.366 -11.323
  366   1HD   LYS  47          2HD       LYS  47  -7.268  -5.225 -11.300
  367   2HD   LYS  47          1HD       LYS  47  -6.292  -5.241  -9.830
  368   1HE   LYS  47          2HE       LYS  47  -8.068  -4.373  -8.505
  369   2HE   LYS  47          1HE       LYS  47  -8.987  -3.862  -9.935
  370   1HZ   LYS  47          1HZ       LYS  47  -9.220  -6.145 -10.605
  371   2HZ   LYS  47          2HZ       LYS  47  -9.786  -5.989  -9.010
  372   3HZ   LYS  47          3HZ       LYS  47  -8.260  -6.675  -9.311
  373    H    ASP  48           H        ASP  48  -5.483  -0.079  -8.120
  374    HA   ASP  48           HA       ASP  48  -5.189   1.847 -10.323
  375   1HB   ASP  48          2HB       ASP  48  -6.288   1.731  -7.550
  376   2HB   ASP  48          1HB       ASP  48  -5.832   3.320  -8.167
  377    HA   PRO  49           HA       PRO  49  -1.241   3.364  -9.211
  378   1HB   PRO  49          2HB       PRO  49  -1.517   6.067  -9.552
  379   2HB   PRO  49          1HB       PRO  49  -1.451   4.922 -10.908
  380   1HG   PRO  49          2HG       PRO  49  -3.803   6.258  -9.673
  381   2HG   PRO  49          1HG       PRO  49  -3.481   5.879 -11.371
  382   1HD   PRO  49          2HD       PRO  49  -5.151   4.415  -9.771
  383   2HD   PRO  49          1HD       PRO  49  -4.303   3.756 -11.187
  384    H    ALA  50           H        ALA  50  -0.092   4.233  -7.417
  385    HA   ALA  50           HA       ALA  50  -1.498   4.440  -4.924
  386   1HB   ALA  50          1HB       ALA  50   0.821   5.250  -4.188
  387   2HB   ALA  50          2HB       ALA  50   1.292   5.112  -5.882
  388   3HB   ALA  50          3HB       ALA  50   0.769   3.681  -4.992
  389    H    ASP  51           H        ASP  51  -2.508   6.195  -4.046
  390    HA   ASP  51           HA       ASP  51  -2.204   8.845  -5.362
  391   1HB   ASP  51          2HB       ASP  51  -4.142   7.684  -3.333
  392   2HB   ASP  51          1HB       ASP  51  -4.246   9.326  -3.970
  393    H    VAL  52           H        VAL  52  -2.220  10.762  -3.752
  394    HA   VAL  52           HA       VAL  52  -0.551  10.104  -1.346
  395    HB   VAL  52           HB       VAL  52  -0.093  12.709  -2.617
  396   1HG1  VAL  52          1HG1      VAL  52   2.192  11.015  -2.626
  397   2HG1  VAL  52          2HG1      VAL  52   1.302  10.680  -1.140
  398   3HG1  VAL  52          3HG1      VAL  52   1.823  12.325  -1.504
  399   1HG2  VAL  52          1HG2      VAL  52  -0.608  11.505  -4.665
  400   2HG2  VAL  52          2HG2      VAL  52   0.400  10.148  -4.166
  401   3HG2  VAL  52          3HG2      VAL  52   1.142  11.698  -4.560
  402    H    TYR  53           H        TYR  53  -1.321  11.005   0.528
  403    HA   TYR  53           HA       TYR  53  -3.500  13.050   0.310
  404   1HB   TYR  53          2HB       TYR  53  -2.811  10.799   2.175
  405   2HB   TYR  53          1HB       TYR  53  -3.784  12.140   2.778
  406    HD1  TYR  53           1HD      TYR  53  -3.570   9.806  -0.150
  407    HD2  TYR  53           2HD      TYR  53  -6.098  12.095   2.462
  408    HE1  TYR  53           1HE      TYR  53  -5.576   8.850  -1.251
  409    HE2  TYR  53           2HE      TYR  53  -8.103  11.139   1.361
  410    HH   TYR  53           HH       TYR  53  -8.496   8.785  -0.016
  411    H    TYR  54           H        TYR  54  -1.893  14.808   0.155
  412    HA   TYR  54           HA       TYR  54   0.137  15.232   2.160
  413   1HB   TYR  54          2HB       TYR  54  -1.281  16.938   0.106
  414   2HB   TYR  54          1HB       TYR  54   0.004  17.583   1.130
  415    HD1  TYR  54           1HD      TYR  54   1.923  15.451   1.371
  416    HD2  TYR  54           2HD      TYR  54  -0.422  16.587  -2.044
  417    HE1  TYR  54           1HE      TYR  54   3.625  14.452  -0.130
  418    HE2  TYR  54           2HE      TYR  54   1.281  15.589  -3.546
  419    HH   TYR  54           HH       TYR  54   3.368  13.450  -2.787
  420    H    THR  55           H        THR  55  -0.565  15.361   4.286
  421    HA   THR  55           HA       THR  55  -2.976  16.984   4.926
  422    HB   THR  55           HB       THR  55  -2.649  15.910   7.160
  423    HG1  THR  55           1HG      THR  55  -0.861  14.086   6.465
  424   1HG2  THR  55          1HG2      THR  55  -4.045  14.631   5.789
  425   2HG2  THR  55          2HG2      THR  55  -2.785  13.474   6.213
  426   3HG2  THR  55          3HG2      THR  55  -2.755  14.274   4.643
  427    H    LYS  56           H        LYS  56  -2.182  17.752   7.546
  428    HA   LYS  56           HA       LYS  56  -0.535  20.099   6.917
  429   1HB   LYS  56          2HB       LYS  56  -1.277  20.835   9.070
  430   2HB   LYS  56          1HB       LYS  56  -2.637  19.947   8.380
  431   1HG   LYS  56          2HG       LYS  56  -1.407  17.899   9.594
  432   2HG   LYS  56          1HG       LYS  56  -0.835  19.202  10.637
  433   1HD   LYS  56          2HD       LYS  56  -3.023  19.816  11.274
  434   2HD   LYS  56          1HD       LYS  56  -3.753  18.962   9.915
  435   1HE   LYS  56          2HE       LYS  56  -3.646  16.913  10.970
  436   2HE   LYS  56          1HE       LYS  56  -2.156  17.326  11.841
  437   1HZ   LYS  56          1HZ       LYS  56  -3.800  17.449  13.472
  438   2HZ   LYS  56          2HZ       LYS  56  -4.927  18.176  12.429
  439   3HZ   LYS  56          3HZ       LYS  56  -3.597  19.066  13.001
  440    H    LYS  57           H        LYS  57  -0.043  16.952   8.320
  441    HA   LYS  57           HA       LYS  57   2.547  17.807   9.533
  442   1HB   LYS  57          2HB       LYS  57   0.699  15.434   9.772
  443   2HB   LYS  57          1HB       LYS  57   2.351  15.357  10.389
  444   1HG   LYS  57          2HG       LYS  57   0.797  17.774  11.137
  445   2HG   LYS  57          1HG       LYS  57   0.270  16.258  11.869
  446   1HD   LYS  57          2HD       LYS  57   2.155  16.064  13.134
  447   2HD   LYS  57          1HD       LYS  57   3.196  16.686  11.854
  448   1HE   LYS  57          2HE       LYS  57   1.440  18.795  12.751
  449   2HE   LYS  57          1HE       LYS  57   2.298  18.095  14.140
  450   1HZ   LYS  57          1HZ       LYS  57   4.337  18.551  13.242
  451   2HZ   LYS  57          2HZ       LYS  57   3.459  19.874  12.638
  452   3HZ   LYS  57          3HZ       LYS  57   3.773  18.535  11.643
  453    H    LYS  58           H        LYS  58   1.532  14.786   7.912
  454    HA   LYS  58           HA       LYS  58   3.853  15.084   6.044
  455   1HB   LYS  58          2HB       LYS  58   4.257  13.686   8.165
  456   2HB   LYS  58          1HB       LYS  58   3.115  12.526   7.485
  457   1HG   LYS  58          2HG       LYS  58   4.860  11.643   6.359
  458   2HG   LYS  58          1HG       LYS  58   4.841  13.102   5.366
  459   1HD   LYS  58          2HD       LYS  58   6.195  13.396   7.977
  460   2HD   LYS  58          1HD       LYS  58   6.990  12.298   6.848
  461   1HE   LYS  58          2HE       LYS  58   7.797  14.074   5.700
  462   2HE   LYS  58          1HE       LYS  58   6.139  14.630   5.397
  463   1HZ   LYS  58          1HZ       LYS  58   6.086  15.805   7.400
  464   2HZ   LYS  58          2HZ       LYS  58   7.628  16.148   6.775
  465   3HZ   LYS  58          3HZ       LYS  58   7.448  15.008   8.023
  466    H    ALA  59           H        ALA  59   3.591  13.845   4.064
  467    HA   ALA  59           HA       ALA  59   0.884  13.704   3.080
  468   1HB   ALA  59          1HB       ALA  59   1.951  13.163   1.050
  469   2HB   ALA  59          2HB       ALA  59   3.265  12.312   1.864
  470   3HB   ALA  59          3HB       ALA  59   3.192  14.074   1.910
  471    H    GLU  60           H        GLU  60  -0.135  11.682   2.241
  472    HA   GLU  60           HA       GLU  60   0.712   9.222   3.726
  473   1HB   GLU  60          2HB       GLU  60  -1.762  10.836   3.851
  474   2HB   GLU  60          1HB       GLU  60  -2.024   9.096   3.718
  475   1HG   GLU  60          2HG       GLU  60  -1.685   9.031   5.953
  476   2HG   GLU  60          1HG       GLU  60   0.021   9.275   5.577
  477    H    VAL  61           H        VAL  61   1.360   7.986   1.953
  478    HA   VAL  61           HA       VAL  61   0.056   8.064  -0.630
  479    HB   VAL  61           HB       VAL  61   1.968   6.154   0.742
  480   1HG1  VAL  61          1HG1      VAL  61   2.120   5.981  -2.100
  481   2HG1  VAL  61          2HG1      VAL  61   0.430   5.763  -1.645
  482   3HG1  VAL  61          3HG1      VAL  61   1.669   4.712  -0.959
  483   1HG2  VAL  61          1HG2      VAL  61   3.652   7.272  -0.598
  484   2HG2  VAL  61          2HG2      VAL  61   2.720   8.509   0.247
  485   3HG2  VAL  61          3HG2      VAL  61   2.418   8.189  -1.462
  486    H    GLU  62           H        GLU  62  -1.632   6.779  -1.384
  487    HA   GLU  62           HA       GLU  62  -2.735   4.743   0.529
  488   1HB   GLU  62          2HB       GLU  62  -3.908   7.034  -0.094
  489   2HB   GLU  62          1HB       GLU  62  -4.374   6.155  -1.550
  490   1HG   GLU  62          2HG       GLU  62  -4.818   5.053   1.231
  491   2HG   GLU  62          1HG       GLU  62  -6.026   6.021   0.386
  492    H    LEU  63           H        LEU  63  -3.396   2.755  -0.363
  493    HA   LEU  63           HA       LEU  63  -2.895   2.359  -3.294
  494   1HB   LEU  63          2HB       LEU  63  -1.819   0.998  -0.860
  495   2HB   LEU  63          1HB       LEU  63  -2.145  -0.005  -2.275
  496    HG   LEU  63           HG       LEU  63  -0.705   2.553  -2.758
  497   1HD1  LEU  63          1HD1      LEU  63   1.462   1.236  -2.223
  498   2HD1  LEU  63          2HD1      LEU  63   0.427   0.213  -1.226
  499   3HD1  LEU  63          3HD1      LEU  63   0.572   1.934  -0.870
  500   1HD2  LEU  63          1HD2      LEU  63  -0.861  -0.226  -3.857
  501   2HD2  LEU  63          2HD2      LEU  63   0.624   0.686  -4.125
  502   3HD2  LEU  63          3HD2      LEU  63  -0.916   1.318  -4.706
  503    H    ASP  64           H        ASP  64  -4.336   0.872  -4.294
  504    HA   ASP  64           HA       ASP  64  -6.709   0.122  -2.633
  505   1HB   ASP  64          2HB       ASP  64  -7.268   1.542  -4.463
  506   2HB   ASP  64          1HB       ASP  64  -6.214   0.659  -5.567
  507    H    ILE  65           H        ILE  65  -6.492  -1.980  -1.925
  508    HA   ILE  65           HA       ILE  65  -5.101  -3.987  -3.607
  509    HB   ILE  65           HB       ILE  65  -6.172  -3.798  -0.794
  510   1HG1  ILE  65          2HG1      ILE  65  -3.618  -4.811  -0.737
  511   2HG1  ILE  65          1HG1      ILE  65  -3.563  -3.789  -2.174
  512   1HG2  ILE  65          1HG2      ILE  65  -6.819  -6.011  -1.326
  513   2HG2  ILE  65          2HG2      ILE  65  -5.230  -6.197  -0.585
  514   3HG2  ILE  65          3HG2      ILE  65  -5.399  -6.274  -2.339
  515   1HD1  ILE  65          1HD1      ILE  65  -3.081  -2.186  -0.594
  516   2HD1  ILE  65          2HD1      ILE  65  -3.961  -3.027   0.681
  517   3HD1  ILE  65          3HD1      ILE  65  -4.841  -2.097  -0.532
  518    H    ASN  66           H        ASN  66  -6.169  -5.825  -4.469
  519    HA   ASN  66           HA       ASN  66  -9.153  -5.615  -4.582
  520   1HB   ASN  66          2HB       ASN  66  -7.844  -5.454  -6.686
  521   2HB   ASN  66          1HB       ASN  66  -7.144  -7.040  -6.359
  522   1HD2  ASN  66          1HD2      ASN  66  -8.381  -8.882  -6.932
  523   2HD2  ASN  66          2HD2      ASN  66  -9.956  -8.803  -7.557
  524    H    THR  67           H        THR  67  -6.498  -7.967  -4.166
  525    HA   THR  67           HA       THR  67  -8.432 -10.064  -3.354
  526    HB   THR  67           HB       THR  67  -6.275 -11.409  -3.302
  527    HG1  THR  67           1HG      THR  67  -5.202  -9.103  -3.130
  528   1HG2  THR  67          1HG2      THR  67  -5.874 -10.896  -5.884
  529   2HG2  THR  67          2HG2      THR  67  -7.352  -9.955  -5.680
  530   3HG2  THR  67          3HG2      THR  67  -7.350 -11.684  -5.328
  531    H    ALA  68           H        ALA  68  -8.337  -7.859  -1.559
  532    HA   ALA  68           HA       ALA  68  -6.545  -7.922   0.583
  533   1HB   ALA  68          1HB       ALA  68  -9.539  -7.498   0.429
  534   2HB   ALA  68          2HB       ALA  68  -8.276  -6.268   0.418
  535   3HB   ALA  68          3HB       ALA  68  -8.611  -7.177   1.893
  536    H    SER  69           H        SER  69  -9.219 -10.147  -0.101
  537    HA   SER  69           HA       SER  69  -9.297 -11.503   2.410
  538   1HB   SER  69          2HB       SER  69 -10.845 -11.550   0.322
  539   2HB   SER  69          1HB       SER  69  -9.747 -12.787  -0.284
  540    HG   SER  69           HG       SER  69 -10.303 -14.098   1.364
  541    H    THR  70           H        THR  70  -6.909 -11.536  -0.095
  542    HA   THR  70           HA       THR  70  -5.807 -14.155   0.791
  543    HB   THR  70           HB       THR  70  -4.552 -14.029  -1.238
  544    HG1  THR  70           1HG      THR  70  -5.348 -11.350  -1.589
  545   1HG2  THR  70          1HG2      THR  70  -7.147 -12.583  -1.823
  546   2HG2  THR  70          2HG2      THR  70  -7.041 -14.311  -1.488
  547   3HG2  THR  70          3HG2      THR  70  -6.247 -13.638  -2.913
  548    H    TRP  71           H        TRP  71  -5.242 -10.716   1.065
  549    HA   TRP  71           HA       TRP  71  -2.447 -10.785   1.751
  550   1HB   TRP  71          2HB       TRP  71  -4.773  -8.912   2.151
  551   2HB   TRP  71          1HB       TRP  71  -3.201  -8.540   2.859
  552    HD1  TRP  71           HD       TRP  71  -5.023  -8.772  -0.454
  553    HE1  TRP  71           1HE      TRP  71  -3.518  -7.821  -2.319
  554    HE3  TRP  71           3HE      TRP  71  -0.665  -8.196   2.142
  555    HZ2  TRP  71           2HZ      TRP  71  -0.820  -6.934  -2.663
  556    HZ3  TRP  71           3HZ      TRP  71   1.355  -7.296   1.023
  557    HH2  TRP  71           HH       TRP  71   1.283  -6.665  -1.372
  558    H    LYS  72           H        LYS  72  -1.494 -11.402   3.656
  559    HA   LYS  72           HA       LYS  72  -3.274 -11.894   6.021
  560   1HB   LYS  72          2HB       LYS  72  -1.764 -13.662   4.643
  561   2HB   LYS  72          1HB       LYS  72  -0.555 -13.091   5.793
  562   1HG   LYS  72          2HG       LYS  72  -3.069 -13.556   7.143
  563   2HG   LYS  72          1HG       LYS  72  -2.570 -15.004   6.267
  564   1HD   LYS  72          2HD       LYS  72  -1.577 -15.089   8.473
  565   2HD   LYS  72          1HD       LYS  72  -0.293 -14.761   7.309
  566   1HE   LYS  72          2HE       LYS  72  -0.112 -12.502   7.951
  567   2HE   LYS  72          1HE       LYS  72  -1.729 -12.487   8.682
  568   1HZ   LYS  72          1HZ       LYS  72   0.724 -13.804   9.674
  569   2HZ   LYS  72          2HZ       LYS  72  -0.815 -14.319  10.179
  570   3HZ   LYS  72          3HZ       LYS  72  -0.301 -12.731  10.494
  571    H    LYS  73           H        LYS  73  -0.120 -10.627   4.969
  572    HA   LYS  73           HA       LYS  73  -0.050  -8.939   7.434
  573   1HB   LYS  73          2HB       LYS  73   1.689 -11.162   6.637
  574   2HB   LYS  73          1HB       LYS  73   2.589  -9.682   6.971
  575   1HG   LYS  73          2HG       LYS  73   0.565  -9.978   8.976
  576   2HG   LYS  73          1HG       LYS  73   1.453 -11.496   8.850
  577   1HD   LYS  73          2HD       LYS  73   3.520  -9.755   8.745
  578   2HD   LYS  73          1HD       LYS  73   2.394  -8.822   9.733
  579   1HE   LYS  73          2HE       LYS  73   2.372 -11.553  10.646
  580   2HE   LYS  73          1HE       LYS  73   4.046 -10.969  10.590
  581   1HZ   LYS  73          1HZ       LYS  73   1.928  -9.199  11.606
  582   2HZ   LYS  73          2HZ       LYS  73   3.587  -9.212  11.974
  583   3HZ   LYS  73          3HZ       LYS  73   2.561 -10.396  12.629
  584    H    PHE  74           H        PHE  74   1.767  -7.225   7.147
  585    HA   PHE  74           HA       PHE  74   2.762  -6.605   4.516
  586   1HB   PHE  74          2HB       PHE  74   0.389  -6.270   4.062
  587   2HB   PHE  74          1HB       PHE  74   0.242  -5.213   5.468
  588    HD1  PHE  74           1HD      PHE  74   3.153  -5.272   3.169
  589    HD2  PHE  74           2HD      PHE  74  -0.432  -3.203   4.323
  590    HE1  PHE  74           1HE      PHE  74   3.828  -3.329   1.786
  591    HE2  PHE  74           2HE      PHE  74   0.246  -1.260   2.939
  592    HZ   PHE  74           HZ       PHE  74   2.375  -1.324   1.670
  593    H    GLU  75           H        GLU  75   4.433  -5.172   4.815
  594    HA   GLU  75           HA       GLU  75   4.292  -2.972   6.728
  595   1HB   GLU  75          2HB       GLU  75   5.167  -5.597   7.538
  596   2HB   GLU  75          1HB       GLU  75   6.524  -4.474   7.639
  597   1HG   GLU  75          2HG       GLU  75   5.261  -2.967   9.046
  598   2HG   GLU  75          1HG       GLU  75   3.787  -3.907   8.808
  599    H    VAL  76           H        VAL  76   5.191  -1.529   5.250
  600    HA   VAL  76           HA       VAL  76   7.451  -2.307   3.542
  601    HB   VAL  76           HB       VAL  76   7.024  -0.229   2.501
  602   1HG1  VAL  76          1HG1      VAL  76   5.020  -1.926   2.735
  603   2HG1  VAL  76          2HG1      VAL  76   4.752  -0.335   2.022
  604   3HG1  VAL  76          3HG1      VAL  76   4.309  -0.635   3.703
  605   1HG2  VAL  76          1HG2      VAL  76   7.210   1.429   4.100
  606   2HG2  VAL  76          2HG2      VAL  76   6.192   0.571   5.257
  607   3HG2  VAL  76          3HG2      VAL  76   5.458   1.418   3.895
  608    H    TYR  77           H        TYR  77   9.594  -1.567   3.797
  609    HA   TYR  77           HA       TYR  77  10.183   0.045   6.254
  610   1HB   TYR  77          2HB       TYR  77  11.099  -1.818   7.138
  611   2HB   TYR  77          1HB       TYR  77  10.740  -2.719   5.665
  612    HD1  TYR  77           1HD      TYR  77  13.200  -0.322   7.142
  613    HD2  TYR  77           2HD      TYR  77  12.473  -3.371   4.207
  614    HE1  TYR  77           1HE      TYR  77  15.611  -0.340   6.564
  615    HE2  TYR  77           2HE      TYR  77  14.884  -3.389   3.628
  616    HH   TYR  77           HH       TYR  77  17.007  -0.976   4.526
  617    H    GLU  78           H        GLU  78  11.516   1.748   5.783
  618    HA   GLU  78           HA       GLU  78  13.260   1.561   3.349
  619   1HB   GLU  78          2HB       GLU  78  12.564   3.763   2.737
  620   2HB   GLU  78          1HB       GLU  78  11.081   2.917   3.182
  621   1HG   GLU  78          2HG       GLU  78  11.629   3.860   5.587
  622   2HG   GLU  78          1HG       GLU  78  12.570   5.045   4.681
  623    H    ASN  79           H        ASN  79  15.345   2.353   3.653
  624    HA   ASN  79           HA       ASN  79  17.214   3.267   4.773
  625   1HB   ASN  79          2HB       ASN  79  14.978   4.909   5.274
  626   2HB   ASN  79          1HB       ASN  79  15.758   4.691   6.840
  627   1HD2  ASN  79          1HD2      ASN  79  15.719   7.094   4.939
  628   2HD2  ASN  79          2HD2      ASN  79  17.357   7.473   4.711
  629    H    ASN  80           H        ASN  80  14.915   3.078   7.508
  630    HA   ASN  80           HA       ASN  80  15.951   0.585   8.546
  631   1HB   ASN  80          2HB       ASN  80  17.914   2.137   8.760
  632   2HB   ASN  80          1HB       ASN  80  16.942   3.148   9.831
  633   1HD2  ASN  80          1HD2      ASN  80  16.597   2.416  12.004
  634   2HD2  ASN  80          2HD2      ASN  80  17.320   1.013  12.627
  635    H    GLN  81           H        GLN  81  13.353   1.185   8.348
  636    HA   GLN  81           HA       GLN  81  12.382   1.145  11.069
  637   1HB   GLN  81          2HB       GLN  81  13.098   3.621  10.311
  638   2HB   GLN  81          1HB       GLN  81  11.468   3.600   9.638
  639   1HG   GLN  81          2HG       GLN  81  10.463   3.491  11.703
  640   2HG   GLN  81          1HG       GLN  81  11.794   2.583  12.419
  641   1HE2  GLN  81          1HE2      GLN  81  11.521   5.816  10.817
  642   2HE2  GLN  81          2HE2      GLN  81  12.350   6.650  12.042
  643    H    LYS  82           H        LYS  82  10.899  -0.464  10.588
  644    HA   LYS  82           HA       LYS  82   9.403  -0.596   8.109
  645   1HB   LYS  82          2HB       LYS  82   9.671  -2.034  10.679
  646   2HB   LYS  82          1HB       LYS  82   8.083  -2.177   9.926
  647   1HG   LYS  82          2HG       LYS  82   9.452  -2.667   7.745
  648   2HG   LYS  82          1HG       LYS  82  10.761  -3.043   8.866
  649   1HD   LYS  82          2HD       LYS  82   9.287  -4.656  10.033
  650   2HD   LYS  82          1HD       LYS  82   8.001  -4.299   8.882
  651   1HE   LYS  82          2HE       LYS  82   8.990  -6.231   7.956
  652   2HE   LYS  82          1HE       LYS  82   9.819  -4.930   7.078
  653   1HZ   LYS  82          1HZ       LYS  82  10.898  -6.785   8.939
  654   2HZ   LYS  82          2HZ       LYS  82  11.147  -5.194   9.480
  655   3HZ   LYS  82          3HZ       LYS  82  11.710  -5.672   7.950
  656    H    LEU  83           H        LEU  83   7.937   1.053   7.701
  657    HA   LEU  83           HA       LEU  83   6.517   2.495   9.763
  658   1HB   LEU  83          2HB       LEU  83   6.067   2.196   6.776
  659   2HB   LEU  83          1HB       LEU  83   5.344   3.448   7.787
  660    HG   LEU  83           HG       LEU  83   8.305   3.130   7.921
  661   1HD1  LEU  83          1HD1      LEU  83   8.525   3.315   5.674
  662   2HD1  LEU  83          2HD1      LEU  83   7.972   4.975   5.889
  663   3HD1  LEU  83          3HD1      LEU  83   6.820   3.711   5.456
  664   1HD2  LEU  83          1HD2      LEU  83   6.881   4.792   9.235
  665   2HD2  LEU  83          2HD2      LEU  83   6.570   5.602   7.700
  666   3HD2  LEU  83          3HD2      LEU  83   8.217   5.494   8.322
  667    HA   PRO  84           HA       PRO  84   3.200  -0.403  10.265
  668   1HB   PRO  84          2HB       PRO  84   1.500   1.200  11.678
  669   2HB   PRO  84          1HB       PRO  84   2.960   0.483  12.388
  670   1HG   PRO  84          2HG       PRO  84   2.463   3.257  11.485
  671   2HG   PRO  84          1HG       PRO  84   3.488   2.659  12.796
  672   1HD   PRO  84          2HD       PRO  84   4.380   3.492  10.298
  673   2HD   PRO  84          1HD       PRO  84   5.299   2.497  11.447
  674    H    VAL  85           H        VAL  85   1.512  -0.911   8.892
  675    HA   VAL  85           HA       VAL  85   0.445   1.229   7.123
  676    HB   VAL  85           HB       VAL  85   1.413  -1.066   6.417
  677   1HG1  VAL  85          1HG1      VAL  85  -1.368  -1.951   7.231
  678   2HG1  VAL  85          2HG1      VAL  85   0.084  -2.307   8.165
  679   3HG1  VAL  85          3HG1      VAL  85  -0.095  -2.952   6.533
  680   1HG2  VAL  85          1HG2      VAL  85  -1.058   0.304   5.503
  681   2HG2  VAL  85          2HG2      VAL  85  -0.805  -1.322   4.871
  682   3HG2  VAL  85          3HG2      VAL  85   0.414  -0.075   4.608
  683    H    ARG  86           H        ARG  86  -1.731   1.843   7.182
  684    HA   ARG  86           HA       ARG  86  -3.436   0.497   9.255
  685   1HB   ARG  86          2HB       ARG  86  -4.351   2.711   9.697
  686   2HB   ARG  86          1HB       ARG  86  -2.591   2.807   9.764
  687   1HG   ARG  86          2HG       ARG  86  -3.250   3.232   7.065
  688   2HG   ARG  86          1HG       ARG  86  -4.422   4.177   7.985
  689   1HD   ARG  86          2HD       ARG  86  -1.476   4.273   8.660
  690   2HD   ARG  86          1HD       ARG  86  -2.180   5.340   7.428
  691    HE   ARG  86           HE       ARG  86  -3.922   5.550   9.584
  692   1HH1  ARG  86          1HH1      ARG  86  -2.146   7.794   8.564
  693   2HH1  ARG  86          2HH1      ARG  86  -1.259   8.203   9.995
  694   1HH2  ARG  86          1HH2      ARG  86  -2.088   5.279  11.663
  695   2HH2  ARG  86          2HH2      ARG  86  -1.228   6.781  11.749
  696    H    LEU  87           H        LEU  87  -5.799   0.638   8.785
  697    HA   LEU  87           HA       LEU  87  -6.323   0.476   5.840
  698   1HB   LEU  87          2HB       LEU  87  -7.014  -1.074   8.203
  699   2HB   LEU  87          1HB       LEU  87  -8.459  -0.612   7.306
  700    HG   LEU  87           HG       LEU  87  -6.897  -1.362   5.243
  701   1HD1  LEU  87          1HD1      LEU  87  -5.155  -1.976   7.117
  702   2HD1  LEU  87          2HD1      LEU  87  -5.393  -3.073   5.757
  703   3HD1  LEU  87          3HD1      LEU  87  -6.158  -3.414   7.310
  704   1HD2  LEU  87          1HD2      LEU  87  -8.932  -2.435   5.273
  705   2HD2  LEU  87          2HD2      LEU  87  -8.841  -2.778   7.001
  706   3HD2  LEU  87          3HD2      LEU  87  -7.941  -3.773   5.855
  707    H    VAL  88           H        VAL  88  -7.495   2.161   5.009
  708    HA   VAL  88           HA       VAL  88  -8.996   3.938   6.868
  709    HB   VAL  88           HB       VAL  88  -8.956   5.456   4.913
  710   1HG1  VAL  88          1HG1      VAL  88  -6.981   5.198   6.500
  711   2HG1  VAL  88          2HG1      VAL  88  -6.596   5.872   4.917
  712   3HG1  VAL  88          3HG1      VAL  88  -6.233   4.183   5.267
  713   1HG2  VAL  88          1HG2      VAL  88  -8.055   4.809   2.814
  714   2HG2  VAL  88          2HG2      VAL  88  -9.090   3.457   3.278
  715   3HG2  VAL  88          3HG2      VAL  88  -7.342   3.340   3.479
  716    H    SER  89           H        SER  89  -9.498   1.569   4.353
  717    HA   SER  89           HA       SER  89 -12.374   1.530   4.844
  718   1HB   SER  89          2HB       SER  89 -12.892   3.113   3.312
  719   2HB   SER  89          1HB       SER  89 -11.208   3.241   2.816
  720    HG   SER  89           HG       SER  89 -13.156   1.376   1.929
  721    H    TYR  90           H        TYR  90 -13.315  -0.374   3.935
  722    HA   TYR  90           HA       TYR  90 -11.651  -2.039   2.126
  723   1HB   TYR  90          2HB       TYR  90 -10.802  -2.879   4.123
  724   2HB   TYR  90          1HB       TYR  90 -12.299  -2.566   5.005
  725    HD1  TYR  90           1HD      TYR  90 -14.175  -4.123   4.914
  726    HD2  TYR  90           2HD      TYR  90 -10.582  -4.854   2.675
  727    HE1  TYR  90           1HE      TYR  90 -14.917  -6.453   4.488
  728    HE2  TYR  90           2HE      TYR  90 -11.319  -7.182   2.250
  729    HH   TYR  90           HH       TYR  90 -13.919  -8.622   3.934
  730    H    SER  91           H        SER  91 -13.027  -2.907   0.617
  731    HA   SER  91           HA       SER  91 -15.923  -2.774   0.967
  732   1HB   SER  91          2HB       SER  91 -14.148  -2.786  -1.125
  733   2HB   SER  91          1HB       SER  91 -14.771  -4.433  -1.191
  734    HG   SER  91           HG       SER  91 -15.975  -2.077  -1.821
  735    HA   PRO  92           HA       PRO  92 -16.529  -6.692   2.800
  736   1HB   PRO  92          2HB       PRO  92 -18.952  -7.401   1.749
  737   2HB   PRO  92          1HB       PRO  92 -18.744  -6.153   2.993
  738   1HG   PRO  92          2HG       PRO  92 -19.111  -5.846   0.050
  739   2HG   PRO  92          1HG       PRO  92 -19.801  -4.898   1.378
  740   1HD   PRO  92          2HD       PRO  92 -17.685  -4.049  -0.094
  741   2HD   PRO  92          1HD       PRO  92 -17.920  -3.602   1.610
  742    H    VAL  93           H        VAL  93 -16.840  -8.994   2.352
  743    HA   VAL  93           HA       VAL  93 -15.144 -10.297   0.735
  744    HB   VAL  93           HB       VAL  93 -17.971 -10.928   1.528
  745   1HG1  VAL  93          1HG1      VAL  93 -17.956 -12.434  -0.199
  746   2HG1  VAL  93          2HG1      VAL  93 -16.959 -13.367   0.917
  747   3HG1  VAL  93          3HG1      VAL  93 -16.198 -12.400  -0.347
  748   1HG2  VAL  93          1HG2      VAL  93 -16.357 -12.727   2.735
  749   2HG2  VAL  93          2HG2      VAL  93 -16.688 -11.138   3.423
  750   3HG2  VAL  93          3HG2      VAL  93 -15.203 -11.412   2.511
  751    HA   PRO  94           HA       PRO  94 -18.112 -10.687  -3.051
  752   1HB   PRO  94          2HB       PRO  94 -20.005  -8.692  -3.291
  753   2HB   PRO  94          1HB       PRO  94 -20.326 -10.282  -2.567
  754   1HG   PRO  94          2HG       PRO  94 -19.622  -7.705  -1.213
  755   2HG   PRO  94          1HG       PRO  94 -20.900  -8.869  -0.811
  756   1HD   PRO  94          2HD       PRO  94 -18.642  -8.878   0.562
  757   2HD   PRO  94          1HD       PRO  94 -19.384 -10.419   0.082
  758    H    GLU  95           H        GLU  95 -17.366  -7.450  -1.781
  759    HA   GLU  95           HA       GLU  95 -16.535  -6.513  -4.462
  760   1HB   GLU  95          2HB       GLU  95 -16.841  -5.392  -1.695
  761   2HB   GLU  95          1HB       GLU  95 -15.798  -4.545  -2.838
  762   1HG   GLU  95          2HG       GLU  95 -17.953  -3.575  -3.128
  763   2HG   GLU  95          1HG       GLU  95 -17.749  -4.677  -4.491
  764    H    ASP  96           H        ASP  96 -15.117  -7.526  -1.379
  765    HA   ASP  96           HA       ASP  96 -12.877  -7.983  -0.771
  766   1HB   ASP  96          2HB       ASP  96 -13.702  -9.397  -2.995
  767   2HB   ASP  96          1HB       ASP  96 -12.177  -8.696  -3.541
  768    H    HIS  97           H        HIS  97 -12.313  -5.720  -0.456
  769    HA   HIS  97           HA       HIS  97 -10.120  -4.845  -2.188
  770   1HB   HIS  97          2HB       HIS  97 -12.867  -3.677  -2.250
  771   2HB   HIS  97          1HB       HIS  97 -11.516  -2.548  -2.329
  772    HD1  HIS  97           1HD      HIS  97  -9.595  -3.369  -4.199
  773    HD2  HIS  97           2HD      HIS  97 -13.520  -4.662  -4.738
  774    HE1  HIS  97           1HE      HIS  97  -9.788  -4.081  -6.622
  775    H    ALA  98           H        ALA  98  -8.659  -4.286  -0.610
  776    HA   ALA  98           HA       ALA  98  -9.697  -2.937   1.857
  777   1HB   ALA  98          1HB       ALA  98  -7.249  -4.627   1.268
  778   2HB   ALA  98          2HB       ALA  98  -8.638  -5.077   2.257
  779   3HB   ALA  98          3HB       ALA  98  -7.530  -3.823   2.812
  780    H    TYR  99           H        TYR  99  -9.038  -0.840   2.205
  781    HA   TYR  99           HA       TYR  99  -6.976   0.300   0.369
  782   1HB   TYR  99          2HB       TYR  99  -9.229   1.428   2.046
  783   2HB   TYR  99          1HB       TYR  99  -8.042   2.461   1.249
  784    HD1  TYR  99           1HD      TYR  99  -7.779   2.345  -1.256
  785    HD2  TYR  99           2HD      TYR  99 -10.998   0.404   0.820
  786    HE1  TYR  99           1HE      TYR  99  -9.034   2.149  -3.386
  787    HE2  TYR  99           2HE      TYR  99 -12.255   0.209  -1.308
  788    HH   TYR  99           HH       TYR  99 -10.831   0.696  -4.332
  789    H    ILE 100           H        ILE 100  -5.022   0.940   1.205
  790    HA   ILE 100           HA       ILE 100  -4.800   1.365   4.159
  791    HB   ILE 100           HB       ILE 100  -2.780  -0.028   4.148
  792   1HG1  ILE 100          2HG1      ILE 100  -2.543  -1.391   1.877
  793   2HG1  ILE 100          1HG1      ILE 100  -3.284   0.057   1.196
  794   1HG2  ILE 100          1HG2      ILE 100  -3.962  -1.968   4.292
  795   2HG2  ILE 100          2HG2      ILE 100  -4.573  -1.828   2.644
  796   3HG2  ILE 100          3HG2      ILE 100  -5.355  -0.942   3.953
  797   1HD1  ILE 100          1HD1      ILE 100  -1.035   0.439   3.119
  798   2HD1  ILE 100          2HD1      ILE 100  -1.474   1.393   1.702
  799   3HD1  ILE 100          3HD1      ILE 100  -0.635  -0.146   1.505
  800    H    ARG 101           H        ARG 101  -2.578   2.424   4.640
  801    HA   ARG 101           HA       ARG 101  -1.223   3.823   2.475
  802   1HB   ARG 101          2HB       ARG 101  -2.080   6.074   3.123
  803   2HB   ARG 101          1HB       ARG 101  -3.367   5.021   2.531
  804   1HG   ARG 101          2HG       ARG 101  -4.463   5.225   4.484
  805   2HG   ARG 101          1HG       ARG 101  -3.058   4.610   5.356
  806   1HD   ARG 101          2HD       ARG 101  -3.179   6.734   6.290
  807   2HD   ARG 101          1HD       ARG 101  -2.174   7.109   4.876
  808    HE   ARG 101           HE       ARG 101  -4.520   7.472   3.729
  809   1HH1  ARG 101          1HH2      ARG 101  -5.510   7.217   6.726
  810   2HH1  ARG 101          2HH2      ARG 101  -5.857   8.884   7.041
  811   1HH2  ARG 101          1HH1      ARG 101  -4.169  10.037   4.239
  812   2HH2  ARG 101          2HH1      ARG 101  -5.096  10.483   5.633
  813    H    PHE 102           H        PHE 102   0.621   4.975   3.258
  814    HA   PHE 102           HA       PHE 102   1.094   4.917   6.210
  815   1HB   PHE 102          2HB       PHE 102   3.475   4.146   5.464
  816   2HB   PHE 102          1HB       PHE 102   2.177   2.953   5.473
  817    HD1  PHE 102           1HD      PHE 102   1.092   2.249   3.366
  818    HD2  PHE 102           2HD      PHE 102   4.425   4.959   3.389
  819    HE1  PHE 102           1HE      PHE 102   1.420   1.868   0.937
  820    HE2  PHE 102           2HE      PHE 102   4.752   4.577   0.961
  821    HZ   PHE 102           HZ       PHE 102   3.250   3.032  -0.265
  822    HA   PRO 103           HA       PRO 103   2.817   8.896   5.526
  823   1HB   PRO 103          2HB       PRO 103   4.813   8.979   7.393
  824   2HB   PRO 103          1HB       PRO 103   3.091   9.054   7.816
  825   1HG   PRO 103          2HG       PRO 103   4.979   6.764   7.967
  826   2HG   PRO 103          1HG       PRO 103   3.658   7.215   9.057
  827   1HD   PRO 103          2HD       PRO 103   3.494   5.219   7.181
  828   2HD   PRO 103          1HD       PRO 103   2.093   6.107   7.821
  829    H    VAL 104           H        VAL 104   4.696  10.015   4.654
  830    HA   VAL 104           HA       VAL 104   6.950   8.258   3.755
  831    HB   VAL 104           HB       VAL 104   6.741   9.448   1.542
  832   1HG1  VAL 104          1HG1      VAL 104   5.210   7.322   2.605
  833   2HG1  VAL 104          2HG1      VAL 104   5.548   7.645   0.904
  834   3HG1  VAL 104          3HG1      VAL 104   4.091   8.298   1.653
  835   1HG2  VAL 104          1HG2      VAL 104   3.969  10.202   1.881
  836   2HG2  VAL 104          2HG2      VAL 104   5.323  11.187   1.325
  837   3HG2  VAL 104          3HG2      VAL 104   4.975  11.061   3.048
  838    H    SER 105           H        SER 105   8.415   9.270   5.196
  839    HA   SER 105           HA       SER 105   8.619  12.226   5.205
  840   1HB   SER 105          2HB       SER 105  10.429  11.546   6.946
  841   2HB   SER 105          1HB       SER 105   8.740  11.241   7.344
  842    HG   SER 105           HG       SER 105  10.799   9.489   6.822
  843    H    ASP 106           H        ASP 106  10.640  13.284   4.722
  844    HA   ASP 106           HA       ASP 106  12.651  13.630   3.538
  845   1HB   ASP 106          2HB       ASP 106  12.781  11.147   4.818
  846   2HB   ASP 106          1HB       ASP 106  13.301  10.816   3.166
  847    H    GLY 107           H        GLY 107   9.988  12.909   2.141
  848   1HA   GLY 107          2HA       GLY 107   9.319  12.714  -0.104
  849   2HA   GLY 107          1HA       GLY 107  11.000  13.019  -0.540
  850    H    THR 108           H        THR 108  10.100  10.373   1.557
  851    HA   THR 108           HA       THR 108  11.531   8.305   0.526
  852    HB   THR 108           HB       THR 108   8.627   8.258   1.378
  853    HG1  THR 108           1HG      THR 108  10.379   7.435   3.207
  854   1HG2  THR 108          1HG2      THR 108   9.402   5.914   2.195
  855   2HG2  THR 108          2HG2      THR 108  10.695   6.104   1.010
  856   3HG2  THR 108          3HG2      THR 108   9.009   6.122   0.488
  857    H    GLN 109           H        GLN 109  11.751   7.411  -1.475
  858    HA   GLN 109           HA       GLN 109   9.373   7.428  -3.306
  859   1HB   GLN 109          2HB       GLN 109  11.186   9.079  -3.838
  860   2HB   GLN 109          1HB       GLN 109  12.314   7.731  -3.994
  861   1HG   GLN 109          2HG       GLN 109  10.036   7.080  -5.558
  862   2HG   GLN 109          1HG       GLN 109  10.463   8.747  -5.944
  863   1HE2  GLN 109          1HE2      GLN 109  10.857   6.585  -7.819
  864   2HE2  GLN 109          2HE2      GLN 109  12.526   6.399  -8.057
  865    H    GLU 110           H        GLU 110  10.829   5.365  -1.418
  866    HA   GLU 110           HA       GLU 110  10.406   3.054  -3.132
  867   1HB   GLU 110          2HB       GLU 110  12.969   2.457  -2.764
  868   2HB   GLU 110          1HB       GLU 110  12.477   3.477  -4.116
  869   1HG   GLU 110          2HG       GLU 110  13.246   5.427  -3.107
  870   2HG   GLU 110          1HG       GLU 110  13.094   4.765  -1.479
  871    H    LEU 111           H        LEU 111   9.668   1.536  -1.690
  872    HA   LEU 111           HA       LEU 111  10.983   1.362   0.986
  873   1HB   LEU 111          2HB       LEU 111   8.317   0.805   1.486
  874   2HB   LEU 111          1HB       LEU 111   9.117   2.335   1.831
  875    HG   LEU 111           HG       LEU 111   7.954   1.797  -0.898
  876   1HD1  LEU 111          1HD1      LEU 111   6.463   3.073   1.406
  877   2HD1  LEU 111          2HD1      LEU 111   6.225   1.397   0.911
  878   3HD1  LEU 111          3HD1      LEU 111   5.842   2.708  -0.205
  879   1HD2  LEU 111          1HD2      LEU 111   8.576   3.943  -1.244
  880   2HD2  LEU 111          2HD2      LEU 111   9.388   3.900   0.322
  881   3HD2  LEU 111          3HD2      LEU 111   7.721   4.467   0.207
  882    H    LYS 112           H        LYS 112  11.087  -0.766   1.807
  883    HA   LYS 112           HA       LYS 112  10.658  -2.912  -0.164
  884   1HB   LYS 112          2HB       LYS 112  11.940  -2.561   2.531
  885   2HB   LYS 112          1HB       LYS 112  11.630  -4.190   1.930
  886   1HG   LYS 112          2HG       LYS 112  13.660  -3.938   0.922
  887   2HG   LYS 112          1HG       LYS 112  12.734  -3.037  -0.279
  888   1HD   LYS 112          2HD       LYS 112  13.476  -1.419   2.052
  889   2HD   LYS 112          1HD       LYS 112  14.869  -2.033   1.161
  890   1HE   LYS 112          2HE       LYS 112  13.750  -1.180  -0.964
  891   2HE   LYS 112          1HE       LYS 112  12.592  -0.342   0.088
  892   1HZ   LYS 112          1HZ       LYS 112  14.892   0.256   1.287
  893   2HZ   LYS 112          2HZ       LYS 112  14.175   1.245   0.106
  894   3HZ   LYS 112          3HZ       LYS 112  15.422   0.174  -0.322
  895    H    ILE 113           H        ILE 113   8.447  -3.383  -0.314
  896    HA   ILE 113           HA       ILE 113   6.633  -3.419   1.930
  897    HB   ILE 113           HB       ILE 113   6.693  -4.207  -0.942
  898   1HG1  ILE 113          2HG1      ILE 113   4.247  -3.028  -0.094
  899   2HG1  ILE 113          1HG1      ILE 113   5.543  -2.185   0.754
  900   1HG2  ILE 113          1HG2      ILE 113   5.638  -6.182  -0.264
  901   2HG2  ILE 113          2HG2      ILE 113   4.267  -5.100  -0.505
  902   3HG2  ILE 113          3HG2      ILE 113   4.868  -5.409   1.123
  903   1HD1  ILE 113          1HD1      ILE 113   6.048  -1.065  -1.129
  904   2HD1  ILE 113          2HD1      ILE 113   4.758  -1.914  -1.981
  905   3HD1  ILE 113          3HD1      ILE 113   6.385  -2.590  -1.947
  906    H    VAL 114           H        VAL 114   6.350  -5.028   3.432
  907    HA   VAL 114           HA       VAL 114   7.617  -7.693   2.885
  908    HB   VAL 114           HB       VAL 114   6.965  -6.331   5.520
  909   1HG1  VAL 114          1HG1      VAL 114   8.857  -8.045   6.179
  910   2HG1  VAL 114          2HG1      VAL 114   8.340  -8.876   4.712
  911   3HG1  VAL 114          3HG1      VAL 114   7.190  -8.596   6.019
  912   1HG2  VAL 114          1HG2      VAL 114   8.886  -5.156   5.349
  913   2HG2  VAL 114          2HG2      VAL 114   8.958  -5.643   3.655
  914   3HG2  VAL 114          3HG2      VAL 114   9.787  -6.599   4.883
  915    H    SER 115           H        SER 115   6.023  -9.174   2.369
  916    HA   SER 115           HA       SER 115   3.751  -9.538   4.188
  917   1HB   SER 115          2HB       SER 115   2.204  -9.214   2.076
  918   2HB   SER 115          1HB       SER 115   2.728  -7.809   2.999
  919    HG   SER 115           HG       SER 115   3.135  -8.302   0.454
  920    H    SER 116           H        SER 116   2.200 -11.254   3.098
  921    HA   SER 116           HA       SER 116   3.513 -13.073   1.186
  922   1HB   SER 116          2HB       SER 116   3.345 -14.928   2.975
  923   2HB   SER 116          1HB       SER 116   4.648 -13.757   3.167
  924    HG   SER 116           HG       SER 116   3.138 -14.292   5.029
  925    H    THR 117           H        THR 117   1.560 -12.830  -0.040
  926    HA   THR 117           HA       THR 117  -1.031 -13.454   1.242
  927    HB   THR 117           HB       THR 117  -1.931 -12.537  -0.739
  928    HG1  THR 117           1HG      THR 117  -0.775 -12.506  -2.665
  929   1HG2  THR 117          1HG2      THR 117  -0.319 -11.026   0.627
  930   2HG2  THR 117          2HG2      THR 117  -0.830 -10.473  -0.968
  931   3HG2  THR 117          3HG2      THR 117   0.765 -11.197  -0.754
  932    H    GLN 118           H        GLN 118  -2.457 -15.107   0.267
  933    HA   GLN 118           HA       GLN 118  -1.226 -17.194  -1.415
  934   1HB   GLN 118          2HB       GLN 118  -0.494 -17.554   0.986
  935   2HB   GLN 118          1HB       GLN 118  -2.193 -17.803   1.396
  936   1HG   GLN 118          2HG       GLN 118  -2.341 -19.711  -0.072
  937   2HG   GLN 118          1HG       GLN 118  -0.737 -19.394  -0.732
  938   1HE2  GLN 118          1HE2      GLN 118  -1.521 -21.881   0.613
  939   2HE2  GLN 118          2HE2      GLN 118  -0.556 -22.017   2.002
  940    H    ILE 119           H        ILE 119  -2.869 -17.712  -2.810
  941    HA   ILE 119           HA       ILE 119  -5.691 -17.470  -1.836
  942    HB   ILE 119           HB       ILE 119  -4.524 -17.495  -4.638
  943   1HG1  ILE 119          2HG1      ILE 119  -5.486 -14.978  -4.225
  944   2HG1  ILE 119          1HG1      ILE 119  -4.902 -15.371  -2.607
  945   1HG2  ILE 119          1HG2      ILE 119  -7.269 -17.348  -3.504
  946   2HG2  ILE 119          2HG2      ILE 119  -6.724 -17.994  -5.053
  947   3HG2  ILE 119          3HG2      ILE 119  -6.913 -16.254  -4.841
  948   1HD1  ILE 119          1HD1      ILE 119  -2.838 -16.292  -4.144
  949   2HD1  ILE 119          2HD1      ILE 119  -2.889 -14.685  -3.420
  950   3HD1  ILE 119          3HD1      ILE 119  -3.381 -14.911  -5.099
  951    H    ASP 120           H        ASP 120  -3.623 -19.856  -1.791
  952    HA   ASP 120           HA       ASP 120  -3.744 -22.199  -2.091
  953   1HB   ASP 120          2HB       ASP 120  -5.897 -21.401  -0.823
  954   2HB   ASP 120          1HB       ASP 120  -6.715 -21.782  -2.338
  955    H    ASP 121           H        ASP 121  -3.208 -20.834  -4.491
  956    HA   ASP 121           HA       ASP 121  -4.975 -22.192  -6.496
  957   1HB   ASP 121          2HB       ASP 121  -4.750 -19.684  -6.487
  958   2HB   ASP 121          1HB       ASP 121  -3.032 -19.885  -6.832
  959    H    GLY 122           H        GLY 122  -1.554 -21.121  -6.329
  960   1HA   GLY 122          2HA       GLY 122  -0.750 -23.853  -7.213
  961   2HA   GLY 122          1HA       GLY 122  -0.160 -22.446  -8.099
  962    H    GLU 123           H        GLU 123   1.236 -20.931  -6.949
  963    HA   GLU 123           HA       GLU 123   2.700 -22.250  -4.690
  964   1HB   GLU 123          2HB       GLU 123   3.424 -20.874  -7.172
  965   2HB   GLU 123          1HB       GLU 123   4.288 -20.237  -5.773
  966   1HG   GLU 123          2HG       GLU 123   4.139 -23.157  -5.755
  967   2HG   GLU 123          1HG       GLU 123   4.965 -22.531  -7.184
  968    H    GLU 124           H        GLU 124   2.904 -21.112  -2.771
  969    HA   GLU 124           HA       GLU 124   1.200 -18.900  -2.178
  970   1HB   GLU 124          2HB       GLU 124   2.095 -20.526  -0.549
  971   2HB   GLU 124          1HB       GLU 124   3.726 -19.912  -0.827
  972   1HG   GLU 124          2HG       GLU 124   2.572 -17.589  -0.225
  973   2HG   GLU 124          1HG       GLU 124   1.445 -18.642   0.630
  974    H    THR 125           H        THR 125   1.556 -16.691  -2.297
  975    HA   THR 125           HA       THR 125   4.021 -15.776  -3.668
  976    HB   THR 125           HB       THR 125   1.647 -14.120  -2.812
  977    HG1  THR 125           1HG      THR 125   1.182 -14.884  -5.212
  978   1HG2  THR 125          1HG2      THR 125   3.617 -13.004  -3.826
  979   2HG2  THR 125          2HG2      THR 125   2.189 -12.879  -4.854
  980   3HG2  THR 125          3HG2      THR 125   3.457 -14.042  -5.242
  981    H    ASN 126           H        ASN 126   5.497 -16.006  -1.825
  982    HA   ASN 126           HA       ASN 126   4.944 -14.418   0.605
  983   1HB   ASN 126          2HB       ASN 126   5.979 -16.533   0.943
  984   2HB   ASN 126          1HB       ASN 126   7.126 -16.269  -0.371
  985   1HD2  ASN 126          1HD2      ASN 126   6.690 -15.967   3.020
  986   2HD2  ASN 126          2HD2      ASN 126   8.068 -15.028   3.345
  987    H    TYR 127           H        TYR 127   5.301 -12.232   0.423
  988    HA   TYR 127           HA       TYR 127   7.367 -11.212  -1.440
  989   1HB   TYR 127          2HB       TYR 127   5.202  -9.992   0.294
  990   2HB   TYR 127          1HB       TYR 127   6.326  -9.013  -0.650
  991    HD1  TYR 127           1HD      TYR 127   6.650 -10.044  -3.177
  992    HD2  TYR 127           2HD      TYR 127   3.143 -10.367  -0.718
  993    HE1  TYR 127           1HE      TYR 127   5.262 -10.393  -5.202
  994    HE2  TYR 127           2HE      TYR 127   1.754 -10.716  -2.743
  995    HH   TYR 127           HH       TYR 127   2.120  -9.980  -5.371
  996    H    ASP 128           H        ASP 128   8.969 -12.383   0.190
  997    HA   ASP 128           HA       ASP 128   9.494 -11.376   2.787
  998   1HB   ASP 128          2HB       ASP 128  10.820 -13.185   2.399
  999   2HB   ASP 128          1HB       ASP 128  10.844 -12.894   0.659
 1000    H    TYR 129           H        TYR 129  10.601 -10.213  -0.396
 1001    HA   TYR 129           HA       TYR 129  11.221  -7.580   0.835
 1002   1HB   TYR 129          2HB       TYR 129  13.355  -8.475   1.026
 1003   2HB   TYR 129          1HB       TYR 129  13.138  -9.550  -0.356
 1004    HD1  TYR 129           1HD      TYR 129  13.887  -8.920  -2.505
 1005    HD2  TYR 129           2HD      TYR 129  13.516  -5.954   0.578
 1006    HE1  TYR 129           1HE      TYR 129  14.995  -7.257  -3.973
 1007    HE2  TYR 129           2HE      TYR 129  14.624  -4.289  -0.889
 1008    HH   TYR 129           HH       TYR 129  15.039  -3.901  -3.238
 1009    H    THR 130           H        THR 130   9.804  -6.403  -0.451
 1010    HA   THR 130           HA       THR 130  10.013  -6.780  -3.422
 1011    HB   THR 130           HB       THR 130   7.712  -5.644  -1.804
 1012    HG1  THR 130           1HG      THR 130   7.901  -8.245  -2.889
 1013   1HG2  THR 130          1HG2      THR 130   7.032  -5.075  -3.881
 1014   2HG2  THR 130          2HG2      THR 130   6.772  -6.800  -4.144
 1015   3HG2  THR 130          3HG2      THR 130   8.289  -6.050  -4.643
 1016    H    LYS 131           H        LYS 131  11.401  -5.151  -4.088
 1017    HA   LYS 131           HA       LYS 131  11.556  -2.565  -2.753
 1018   1HB   LYS 131          2HB       LYS 131  13.297  -3.994  -4.110
 1019   2HB   LYS 131          1HB       LYS 131  12.595  -3.179  -5.508
 1020   1HG   LYS 131          2HG       LYS 131  13.017  -0.985  -4.370
 1021   2HG   LYS 131          1HG       LYS 131  13.858  -1.859  -3.090
 1022   1HD   LYS 131          2HD       LYS 131  15.726  -1.716  -4.342
 1023   2HD   LYS 131          1HD       LYS 131  14.967  -2.840  -5.470
 1024   1HE   LYS 131          2HE       LYS 131  14.126   0.005  -5.715
 1025   2HE   LYS 131          1HE       LYS 131  15.780  -0.377  -6.232
 1026   1HZ   LYS 131          1HZ       LYS 131  13.287  -1.744  -7.095
 1027   2HZ   LYS 131          2HZ       LYS 131  14.852  -2.287  -7.472
 1028   3HZ   LYS 131          3HZ       LYS 131  14.305  -0.790  -8.060
 1029    H    LEU 132           H        LEU 132   9.589  -1.431  -2.937
 1030    HA   LEU 132           HA       LEU 132   8.411  -1.093  -5.660
 1031   1HB   LEU 132          2HB       LEU 132   6.964  -1.824  -3.805
 1032   2HB   LEU 132          1HB       LEU 132   7.432  -0.405  -2.868
 1033    HG   LEU 132           HG       LEU 132   6.504   0.347  -5.520
 1034   1HD1  LEU 132          1HD1      LEU 132   4.614  -0.853  -5.739
 1035   2HD1  LEU 132          2HD1      LEU 132   4.104  -0.397  -4.115
 1036   3HD1  LEU 132          3HD1      LEU 132   5.103  -1.829  -4.356
 1037   1HD2  LEU 132          1HD2      LEU 132   5.383   2.017  -4.312
 1038   2HD2  LEU 132          2HD2      LEU 132   6.750   1.649  -3.260
 1039   3HD2  LEU 132          3HD2      LEU 132   5.158   0.981  -2.902
 1040    H    VAL 133           H        VAL 133   9.669   0.536  -6.624
 1041    HA   VAL 133           HA       VAL 133  10.409   2.946  -5.087
 1042    HB   VAL 133           HB       VAL 133  10.801   2.097  -7.973
 1043   1HG1  VAL 133          1HG1      VAL 133  11.230   4.609  -6.646
 1044   2HG1  VAL 133          2HG1      VAL 133  11.579   4.178  -8.321
 1045   3HG1  VAL 133          3HG1      VAL 133  12.793   3.910  -7.070
 1046   1HG2  VAL 133          1HG2      VAL 133  13.013   2.196  -5.977
 1047   2HG2  VAL 133          2HG2      VAL 133  12.764   1.085  -7.324
 1048   3HG2  VAL 133          3HG2      VAL 133  11.860   0.872  -5.825
 1049    H    PHE 134           H        PHE 134   8.850   4.507  -4.860
 1050    HA   PHE 134           HA       PHE 134   6.434   4.789  -6.255
 1051   1HB   PHE 134          2HB       PHE 134   8.296   6.548  -4.717
 1052   2HB   PHE 134          1HB       PHE 134   7.004   7.340  -5.618
 1053    HD1  PHE 134           1HD      PHE 134   4.708   5.690  -5.440
 1054    HD2  PHE 134           2HD      PHE 134   7.751   6.322  -2.475
 1055    HE1  PHE 134           1HE      PHE 134   3.095   5.087  -3.655
 1056    HE2  PHE 134           2HE      PHE 134   6.139   5.721  -0.691
 1057    HZ   PHE 134           HZ       PHE 134   3.811   5.102  -1.280
 1058    H    ALA 135           H        ALA 135   5.881   6.572  -7.854
 1059    HA   ALA 135           HA       ALA 135   7.630   6.467 -10.179
 1060   1HB   ALA 135          1HB       ALA 135   5.761   8.413 -10.667
 1061   2HB   ALA 135          2HB       ALA 135   4.972   7.510  -9.376
 1062   3HB   ALA 135          3HB       ALA 135   5.449   6.688 -10.862
 1063    H    LYS 136           H        LYS 136   7.141   8.593  -7.464
 1064    HA   LYS 136           HA       LYS 136   9.447  10.232  -8.270
 1065   1HB   LYS 136          2HB       LYS 136   7.615  12.189  -7.628
 1066   2HB   LYS 136          1HB       LYS 136   8.036  11.721  -9.276
 1067   1HG   LYS 136          2HG       LYS 136   6.160  10.280  -9.465
 1068   2HG   LYS 136          1HG       LYS 136   5.882  10.282  -7.723
 1069   1HD   LYS 136          2HD       LYS 136   4.236  11.758  -8.553
 1070   2HD   LYS 136          1HD       LYS 136   5.517  12.833  -7.988
 1071   1HE   LYS 136          2HE       LYS 136   6.222  13.354 -10.164
 1072   2HE   LYS 136          1HE       LYS 136   5.518  11.874 -10.848
 1073   1HZ   LYS 136          1HZ       LYS 136   4.301  14.360 -10.644
 1074   2HZ   LYS 136          2HZ       LYS 136   3.534  13.368  -9.497
 1075   3HZ   LYS 136          3HZ       LYS 136   3.584  12.901 -11.130
 1076    HA   PRO 137           HA       PRO 137   9.926  10.590  -3.917
 1077   1HB   PRO 137          2HB       PRO 137  10.603  13.215  -3.518
 1078   2HB   PRO 137          1HB       PRO 137  11.705  12.033  -4.253
 1079   1HG   PRO 137          2HG       PRO 137  10.008  14.105  -5.558
 1080   2HG   PRO 137          1HG       PRO 137  11.655  13.584  -5.949
 1081   1HD   PRO 137          2HD       PRO 137   9.466  12.777  -7.350
 1082   2HD   PRO 137          1HD       PRO 137  10.936  11.792  -7.188
 1083    H    ILE 138           H        ILE 138   8.381  10.673  -2.308
 1084    HA   ILE 138           HA       ILE 138   6.009  12.397  -2.721
 1085    HB   ILE 138           HB       ILE 138   6.577  10.417  -0.503
 1086   1HG1  ILE 138          2HG1      ILE 138   7.022   9.359  -2.719
 1087   2HG1  ILE 138          1HG1      ILE 138   5.596   8.682  -1.937
 1088   1HG2  ILE 138          1HG2      ILE 138   3.992  11.204  -1.874
 1089   2HG2  ILE 138          2HG2      ILE 138   4.573  11.941  -0.382
 1090   3HG2  ILE 138          3HG2      ILE 138   4.168  10.224  -0.419
 1091   1HD1  ILE 138          1HD1      ILE 138   5.690   9.712  -4.517
 1092   2HD1  ILE 138          2HD1      ILE 138   4.957  11.014  -3.581
 1093   3HD1  ILE 138          3HD1      ILE 138   4.226   9.410  -3.580
 1094    H    TYR 139           H        TYR 139   7.117  14.458  -2.211
 1095    HA   TYR 139           HA       TYR 139   8.110  14.778   0.566
 1096   1HB   TYR 139          2HB       TYR 139   8.163  16.286  -2.019
 1097   2HB   TYR 139          1HB       TYR 139   8.376  17.198  -0.525
 1098    HD1  TYR 139           1HD      TYR 139  10.077  16.155   1.207
 1099    HD2  TYR 139           2HD      TYR 139  10.030  15.270  -2.996
 1100    HE1  TYR 139           1HE      TYR 139  12.435  15.395   1.340
 1101    HE2  TYR 139           2HE      TYR 139  12.387  14.511  -2.863
 1102    HH   TYR 139           HH       TYR 139  14.434  15.258  -0.616
 1103    H    ASN 140           H        ASN 140   6.708  15.417   2.143
 1104    HA   ASN 140           HA       ASN 140   3.972  16.102   1.696
 1105   1HB   ASN 140          2HB       ASN 140   3.956  16.420   4.060
 1106   2HB   ASN 140          1HB       ASN 140   5.208  15.210   3.773
 1107   1HD2  ASN 140          1HD2      ASN 140   4.849  17.504   5.879
 1108   2HD2  ASN 140          2HD2      ASN 140   6.361  18.275   5.864
 1109    H    ASP 141           H        ASP 141   3.089  18.293   2.625
 1110    HA   ASP 141           HA       ASP 141   4.673  20.518   1.387
 1111   1HB   ASP 141          2HB       ASP 141   1.717  19.969   1.751
 1112   2HB   ASP 141          1HB       ASP 141   2.327  21.544   1.241
 1113    HA   PRO 142           HA       PRO 142   4.565  21.402   5.905
 1114   1HB   PRO 142          2HB       PRO 142   7.094  22.443   5.997
 1115   2HB   PRO 142          1HB       PRO 142   6.757  20.706   6.144
 1116   1HG   PRO 142          2HG       PRO 142   7.707  22.256   3.788
 1117   2HG   PRO 142          1HG       PRO 142   8.169  20.636   4.336
 1118   1HD   PRO 142          2HD       PRO 142   6.436  21.094   2.278
 1119   2HD   PRO 142          1HD       PRO 142   6.397  19.635   3.292
 1120    H    SER 143           H        SER 143   5.035  23.236   3.016
 1121    HA   SER 143           HA       SER 143   4.383  25.749   4.516
 1122   1HB   SER 143          2HB       SER 143   6.748  25.155   3.228
 1123   2HB   SER 143          1HB       SER 143   5.851  25.998   1.968
 1124    HG   SER 143           HG       SER 143   7.077  27.004   4.111
 1125    H    LEU 144           H        LEU 144   2.605  23.794   3.184
 1126    HA   LEU 144           HA       LEU 144   1.780  24.458   0.591
 1127   1HB   LEU 144          2HB       LEU 144   0.987  22.678   2.299
 1128   2HB   LEU 144          1HB       LEU 144  -0.119  23.923   2.878
 1129    HG   LEU 144           HG       LEU 144  -0.629  24.143   0.260
 1130   1HD1  LEU 144          1HD1      LEU 144  -0.021  21.194   0.576
 1131   2HD1  LEU 144          2HD1      LEU 144   1.099  22.322  -0.190
 1132   3HD1  LEU 144          3HD1      LEU 144  -0.496  22.048  -0.894
 1133   1HD2  LEU 144          1HD2      LEU 144  -2.570  23.657   1.328
 1134   2HD2  LEU 144          2HD2      LEU 144  -1.762  22.605   2.489
 1135   3HD2  LEU 144          3HD2      LEU 144  -2.228  21.978   0.909
  Start of MODEL   20
    1   1H    ALA   1          1HT       ALA   1   3.338  -2.037  17.083
    2   2H    ALA   1          2HT       ALA   1   2.523  -1.717  15.627
    3   3H    ALA   1          3HT       ALA   1   3.329  -3.196  15.846
    4    HA   ALA   1           HA       ALA   1   1.756  -3.932  17.454
    5   1HB   ALA   1          1HB       ALA   1   0.028  -1.598  17.390
    6   2HB   ALA   1          2HB       ALA   1   1.662  -1.151  17.880
    7   3HB   ALA   1          3HB       ALA   1   0.778  -2.383  18.781
    8    H    ASP   2           H        ASP   2   1.997  -3.546  14.421
    9    HA   ASP   2           HA       ASP   2  -0.759  -3.286  13.466
   10   1HB   ASP   2          2HB       ASP   2   1.384  -2.644  12.261
   11   2HB   ASP   2          1HB       ASP   2   1.698  -4.368  12.058
   12    H    GLU   3           H        GLU   3  -1.666  -5.137  12.075
   13    HA   GLU   3           HA       GLU   3  -0.992  -7.814  13.239
   14   1HB   GLU   3          2HB       GLU   3  -3.367  -8.215  13.526
   15   2HB   GLU   3          1HB       GLU   3  -2.992  -6.666  14.279
   16   1HG   GLU   3          2HG       GLU   3  -3.543  -6.055  11.594
   17   2HG   GLU   3          1HG       GLU   3  -4.773  -7.232  12.060
   18    H    SER   4           H        SER   4  -3.222  -9.003  11.715
   19    HA   SER   4           HA       SER   4  -1.873  -9.146   9.079
   20   1HB   SER   4          2HB       SER   4  -4.245 -10.783   9.446
   21   2HB   SER   4          1HB       SER   4  -2.575 -11.291   9.216
   22    HG   SER   4           HG       SER   4  -2.236 -10.982  11.428
   23    H    LEU   5           H        LEU   5  -2.762  -8.278   7.225
   24    HA   LEU   5           HA       LEU   5  -4.842  -6.341   7.307
   25   1HB   LEU   5          2HB       LEU   5  -3.020  -7.536   5.453
   26   2HB   LEU   5          1HB       LEU   5  -4.618  -7.518   4.706
   27    HG   LEU   5           HG       LEU   5  -4.769  -5.072   5.490
   28   1HD1  LEU   5          1HD1      LEU   5  -2.972  -4.972   7.064
   29   2HD1  LEU   5          2HD1      LEU   5  -2.444  -4.028   5.670
   30   3HD1  LEU   5          3HD1      LEU   5  -1.831  -5.665   5.910
   31   1HD2  LEU   5          1HD2      LEU   5  -2.861  -6.063   3.364
   32   2HD2  LEU   5          2HD2      LEU   5  -3.210  -4.347   3.565
   33   3HD2  LEU   5          3HD2      LEU   5  -4.509  -5.469   3.160
   34    H    LYS   6           H        LYS   6  -4.948  -9.828   6.858
   35    HA   LYS   6           HA       LYS   6  -7.635  -9.946   5.772
   36   1HB   LYS   6          2HB       LYS   6  -6.845 -12.031   5.428
   37   2HB   LYS   6          1HB       LYS   6  -5.442 -11.671   6.432
   38   1HG   LYS   6          2HG       LYS   6  -6.720 -12.258   8.453
   39   2HG   LYS   6          1HG       LYS   6  -8.141 -12.596   7.463
   40   1HD   LYS   6          2HD       LYS   6  -5.583 -13.988   6.781
   41   2HD   LYS   6          1HD       LYS   6  -6.487 -14.548   8.189
   42   1HE   LYS   6          2HE       LYS   6  -8.463 -14.956   6.845
   43   2HE   LYS   6          1HE       LYS   6  -7.709 -14.197   5.429
   44   1HZ   LYS   6          1HZ       LYS   6  -5.843 -15.979   6.245
   45   2HZ   LYS   6          2HZ       LYS   6  -6.943 -16.234   4.976
   46   3HZ   LYS   6          3HZ       LYS   6  -7.285 -16.823   6.532
   47    H    ASP   7           H        ASP   7  -6.341  -9.508   8.962
   48    HA   ASP   7           HA       ASP   7  -8.897 -10.343  10.244
   49   1HB   ASP   7          2HB       ASP   7  -6.752 -11.142  11.149
   50   2HB   ASP   7          1HB       ASP   7  -6.201  -9.475  11.337
   51    H    ALA   8           H        ALA   8  -7.111  -7.509   9.298
   52    HA   ALA   8           HA       ALA   8  -8.539  -5.690  11.119
   53   1HB   ALA   8          1HB       ALA   8  -7.205  -4.001   9.886
   54   2HB   ALA   8          2HB       ALA   8  -6.712  -5.243   8.734
   55   3HB   ALA   8          3HB       ALA   8  -6.195  -5.346  10.417
   56    H    ILE   9           H        ILE   9  -8.952  -6.989   7.913
   57    HA   ILE   9           HA       ILE   9 -10.615  -4.893   6.821
   58    HB   ILE   9           HB       ILE   9 -11.181  -6.714   5.193
   59   1HG1  ILE   9          2HG1      ILE   9  -9.303  -8.496   6.725
   60   2HG1  ILE   9          1HG1      ILE   9 -11.013  -8.454   7.158
   61   1HG2  ILE   9          1HG2      ILE   9  -8.477  -5.834   5.958
   62   2HG2  ILE   9          2HG2      ILE   9  -9.252  -5.839   4.373
   63   3HG2  ILE   9          3HG2      ILE   9  -8.501  -7.310   4.992
   64   1HD1  ILE   9          1HD1      ILE   9  -9.829  -9.927   5.064
   65   2HD1  ILE   9          2HD1      ILE   9 -10.722  -8.620   4.287
   66   3HD1  ILE   9          3HD1      ILE   9 -11.552  -9.726   5.382
   67    H    LYS  10           H        LYS  10 -11.198  -7.418   9.129
   68    HA   LYS  10           HA       LYS  10 -14.092  -7.572   8.658
   69   1HB   LYS  10          2HB       LYS  10 -12.213  -8.591  10.812
   70   2HB   LYS  10          1HB       LYS  10 -13.931  -8.988  10.741
   71   1HG   LYS  10          2HG       LYS  10 -11.886  -9.576   8.580
   72   2HG   LYS  10          1HG       LYS  10 -12.599 -10.760   9.676
   73   1HD   LYS  10          2HD       LYS  10 -14.814  -9.475   8.610
   74   2HD   LYS  10          1HD       LYS  10 -13.711  -9.584   7.237
   75   1HE   LYS  10          2HE       LYS  10 -14.975 -11.631   7.227
   76   2HE   LYS  10          1HE       LYS  10 -13.389 -12.056   7.902
   77   1HZ   LYS  10          1HZ       LYS  10 -15.354 -11.025   9.780
   78   2HZ   LYS  10          2HZ       LYS  10 -14.216 -12.272   9.975
   79   3HZ   LYS  10          3HZ       LYS  10 -15.676 -12.570   9.159
   80    H    ASP  11           H        ASP  11 -14.904  -5.443   9.008
   81    HA   ASP  11           HA       ASP  11 -15.288  -4.703  11.816
   82   1HB   ASP  11          2HB       ASP  11 -12.984  -3.831  10.581
   83   2HB   ASP  11          1HB       ASP  11 -14.082  -2.478  10.303
   84    HA   PRO  12           HA       PRO  12 -18.880  -3.050   9.863
   85   1HB   PRO  12          2HB       PRO  12 -19.831  -1.528  11.925
   86   2HB   PRO  12          1HB       PRO  12 -19.925  -3.301  11.910
   87   1HG   PRO  12          2HG       PRO  12 -18.041  -1.520  13.355
   88   2HG   PRO  12          1HG       PRO  12 -18.753  -3.061  13.857
   89   1HD   PRO  12          2HD       PRO  12 -16.183  -2.761  12.917
   90   2HD   PRO  12          1HD       PRO  12 -17.102  -4.281  12.872
   91    H    ALA  13           H        ALA  13 -16.563  -0.883  11.435
   92    HA   ALA  13           HA       ALA  13 -17.616   1.508  10.075
   93   1HB   ALA  13          1HB       ALA  13 -15.334   2.328  11.173
   94   2HB   ALA  13          2HB       ALA  13 -15.463   0.794  12.031
   95   3HB   ALA  13          3HB       ALA  13 -16.746   1.995  12.175
   96    H    LEU  14           H        LEU  14 -15.028  -0.844   9.635
   97    HA   LEU  14           HA       LEU  14 -13.778   0.764   7.479
   98   1HB   LEU  14          2HB       LEU  14 -13.164  -1.963   8.667
   99   2HB   LEU  14          1HB       LEU  14 -12.123  -1.079   7.550
  100    HG   LEU  14           HG       LEU  14 -12.983  -0.099  10.289
  101   1HD1  LEU  14          1HD1      LEU  14 -10.809  -1.802   9.390
  102   2HD1  LEU  14          2HD1      LEU  14 -11.273  -1.366  11.034
  103   3HD1  LEU  14          3HD1      LEU  14 -10.189  -0.320  10.116
  104   1HD2  LEU  14          1HD2      LEU  14 -11.114   1.597   9.752
  105   2HD2  LEU  14          2HD2      LEU  14 -12.652   1.812   8.915
  106   3HD2  LEU  14          3HD2      LEU  14 -11.287   1.072   8.078
  107    H    GLU  15           H        GLU  15 -16.554  -0.607   7.347
  108    HA   GLU  15           HA       GLU  15 -16.147  -2.615   5.214
  109   1HB   GLU  15          2HB       GLU  15 -17.915  -2.343   7.253
  110   2HB   GLU  15          1HB       GLU  15 -18.838  -1.587   5.955
  111   1HG   GLU  15          2HG       GLU  15 -19.193  -3.562   4.908
  112   2HG   GLU  15          1HG       GLU  15 -17.519  -4.072   5.127
  113    H    ASN  16           H        ASN  16 -17.159   0.738   5.600
  114    HA   ASN  16           HA       ASN  16 -16.843   1.260   2.750
  115   1HB   ASN  16          2HB       ASN  16 -19.427   0.503   3.915
  116   2HB   ASN  16          1HB       ASN  16 -19.492   2.046   3.060
  117   1HD2  ASN  16          1HD2      ASN  16 -20.097  -1.105   2.481
  118   2HD2  ASN  16          2HD2      ASN  16 -19.616  -1.224   0.857
  119    H    LYS  17           H        LYS  17 -15.402   2.757   4.094
  120    HA   LYS  17           HA       LYS  17 -16.922   5.083   5.210
  121   1HB   LYS  17          2HB       LYS  17 -15.126   3.628   6.461
  122   2HB   LYS  17          1HB       LYS  17 -13.972   4.576   5.523
  123   1HG   LYS  17          2HG       LYS  17 -15.035   6.659   6.389
  124   2HG   LYS  17          1HG       LYS  17 -16.091   5.669   7.398
  125   1HD   LYS  17          2HD       LYS  17 -14.328   6.211   8.858
  126   2HD   LYS  17          1HD       LYS  17 -13.880   4.609   8.273
  127   1HE   LYS  17          2HE       LYS  17 -12.245   5.480   6.788
  128   2HE   LYS  17          1HE       LYS  17 -12.911   7.123   6.891
  129   1HZ   LYS  17          1HZ       LYS  17 -12.013   7.468   8.927
  130   2HZ   LYS  17          2HZ       LYS  17 -10.877   6.327   8.385
  131   3HZ   LYS  17          3HZ       LYS  17 -12.153   5.845   9.399
  132    H    GLU  18           H        GLU  18 -16.128   7.242   4.626
  133    HA   GLU  18           HA       GLU  18 -15.102   7.339   1.837
  134   1HB   GLU  18          2HB       GLU  18 -17.188   8.527   2.688
  135   2HB   GLU  18          1HB       GLU  18 -16.114   9.565   3.629
  136   1HG   GLU  18          2HG       GLU  18 -15.004  10.337   1.609
  137   2HG   GLU  18          1HG       GLU  18 -15.926   9.199   0.625
  138    H    HIS  19           H        HIS  19 -12.896   6.653   2.844
  139    HA   HIS  19           HA       HIS  19 -11.405   8.428   4.522
  140   1HB   HIS  19          2HB       HIS  19  -9.591   7.011   3.937
  141   2HB   HIS  19          1HB       HIS  19 -11.011   5.977   3.792
  142    HD1  HIS  19           1HD      HIS  19  -8.134   7.147   1.913
  143    HD2  HIS  19           2HD      HIS  19 -11.986   5.878   0.951
  144    HE1  HIS  19           1HE      HIS  19  -8.108   6.589  -0.557
  145    H    ASP  20           H        ASP  20 -12.272   8.623   1.164
  146    HA   ASP  20           HA       ASP  20 -10.082  10.294   0.269
  147   1HB   ASP  20          2HB       ASP  20 -12.484   9.064  -0.723
  148   2HB   ASP  20          1HB       ASP  20 -12.466  10.756  -1.221
  149    H    ILE  21           H        ILE  21  -9.952  11.948   1.951
  150    HA   ILE  21           HA       ILE  21 -11.936  14.135   1.545
  151    HB   ILE  21           HB       ILE  21 -11.081  12.969   4.216
  152   1HG1  ILE  21          2HG1      ILE  21 -13.690  12.878   2.670
  153   2HG1  ILE  21          1HG1      ILE  21 -12.680  11.507   3.132
  154   1HG2  ILE  21          1HG2      ILE  21 -12.418  14.625   5.248
  155   2HG2  ILE  21          2HG2      ILE  21 -13.210  15.053   3.730
  156   3HG2  ILE  21          3HG2      ILE  21 -11.528  15.506   4.006
  157   1HD1  ILE  21          1HD1      ILE  21 -14.236  11.425   4.841
  158   2HD1  ILE  21          2HD1      ILE  21 -14.509  13.168   4.817
  159   3HD1  ILE  21          3HD1      ILE  21 -13.056  12.514   5.572
  160    H    GLY  22           H        GLY  22 -10.906  16.119   1.483
  161   1HA   GLY  22          2HA       GLY  22  -9.242  17.721   2.206
  162   2HA   GLY  22          1HA       GLY  22  -8.229  16.382   2.749
  163    HA   PRO  23           HA       PRO  23  -6.514  17.698  -1.275
  164   1HB   PRO  23          2HB       PRO  23  -3.904  17.356  -0.528
  165   2HB   PRO  23          1HB       PRO  23  -4.811  18.846  -0.208
  166   1HG   PRO  23          2HG       PRO  23  -4.165  16.594   1.623
  167   2HG   PRO  23          1HG       PRO  23  -4.225  18.333   1.948
  168   1HD   PRO  23          2HD       PRO  23  -6.207  16.584   2.650
  169   2HD   PRO  23          1HD       PRO  23  -6.478  18.313   2.336
  170    H    ARG  24           H        ARG  24  -4.971  16.382  -2.709
  171    HA   ARG  24           HA       ARG  24  -4.338  13.640  -2.019
  172   1HB   ARG  24          2HB       ARG  24  -6.091  12.607  -3.448
  173   2HB   ARG  24          1HB       ARG  24  -6.797  13.512  -2.110
  174   1HG   ARG  24          2HG       ARG  24  -6.352  15.215  -4.428
  175   2HG   ARG  24          1HG       ARG  24  -7.389  13.844  -4.821
  176   1HD   ARG  24          2HD       ARG  24  -8.122  14.958  -2.239
  177   2HD   ARG  24          1HD       ARG  24  -8.187  16.196  -3.510
  178    HE   ARG  24           HE       ARG  24  -9.644  14.658  -4.810
  179   1HH1  ARG  24          1HH2      ARG  24  -8.781  12.267  -3.017
  180   2HH1  ARG  24          2HH2      ARG  24 -10.263  11.976  -2.169
  181   1HH2  ARG  24          1HH1      ARG  24 -11.679  15.012  -3.065
  182   2HH2  ARG  24          2HH1      ARG  24 -11.904  13.530  -2.195
  183    H    GLU  25           H        GLU  25  -3.393  12.502  -3.897
  184    HA   GLU  25           HA       GLU  25  -2.988  14.122  -6.356
  185   1HB   GLU  25          2HB       GLU  25  -1.063  13.654  -4.169
  186   2HB   GLU  25          1HB       GLU  25  -0.428  13.303  -5.777
  187   1HG   GLU  25          2HG       GLU  25  -1.789  15.678  -6.171
  188   2HG   GLU  25          1HG       GLU  25  -1.098  15.888  -4.561
  189    H    GLN  26           H        GLN  26  -1.362  12.706  -7.814
  190    HA   GLN  26           HA       GLN  26  -2.238   9.842  -7.589
  191   1HB   GLN  26          2HB       GLN  26  -1.950  11.721  -9.947
  192   2HB   GLN  26          1HB       GLN  26  -2.130   9.977 -10.141
  193   1HG   GLN  26          2HG       GLN  26  -4.111  10.911  -8.286
  194   2HG   GLN  26          1HG       GLN  26  -4.185  11.900  -9.745
  195   1HE2  GLN  26          1HE2      GLN  26  -4.246   8.492  -8.631
  196   2HE2  GLN  26          2HE2      GLN  26  -5.080   7.900  -9.986
  197    H    VAL  27           H        VAL  27  -0.472   8.557  -7.218
  198    HA   VAL  27           HA       VAL  27   2.117   9.301  -8.539
  199    HB   VAL  27           HB       VAL  27   1.656   8.208  -5.742
  200   1HG1  VAL  27          1HG1      VAL  27   3.840   7.665  -5.805
  201   2HG1  VAL  27          2HG1      VAL  27   4.233   9.358  -6.103
  202   3HG1  VAL  27          3HG1      VAL  27   3.962   8.264  -7.459
  203   1HG2  VAL  27          1HG2      VAL  27   1.858  10.937  -6.874
  204   2HG2  VAL  27          2HG2      VAL  27   2.874  10.640  -5.463
  205   3HG2  VAL  27          3HG2      VAL  27   1.130  10.398  -5.362
  206    H    ASN  28           H        ASN  28   3.107   7.593  -9.577
  207    HA   ASN  28           HA       ASN  28   1.729   4.972  -9.569
  208   1HB   ASN  28          2HB       ASN  28   2.777   6.506 -11.519
  209   2HB   ASN  28          1HB       ASN  28   4.197   5.528 -11.148
  210   1HD2  ASN  28          1HD2      ASN  28   4.190   3.326 -11.814
  211   2HD2  ASN  28          2HD2      ASN  28   2.892   2.606 -12.638
  212    H    PHE  29           H        PHE  29   3.556   3.087  -9.845
  213    HA   PHE  29           HA       PHE  29   5.771   3.469  -7.907
  214   1HB   PHE  29          2HB       PHE  29   4.870   1.342  -6.733
  215   2HB   PHE  29          1HB       PHE  29   4.026   2.858  -6.424
  216    HD1  PHE  29           1HD      PHE  29   1.731   3.082  -6.925
  217    HD2  PHE  29           2HD      PHE  29   3.972  -0.170  -8.617
  218    HE1  PHE  29           1HE      PHE  29  -0.367   2.094  -7.806
  219    HE2  PHE  29           2HE      PHE  29   1.874  -1.155  -9.499
  220    HZ   PHE  29           HZ       PHE  29  -0.295  -0.023  -9.093
  221    H    GLN  30           H        GLN  30   7.492   2.081  -8.344
  222    HA   GLN  30           HA       GLN  30   7.242   0.380 -10.771
  223   1HB   GLN  30          2HB       GLN  30   9.500   1.538  -9.125
  224   2HB   GLN  30          1HB       GLN  30   9.797   0.361 -10.403
  225   1HG   GLN  30          2HG       GLN  30  10.004   2.365 -11.575
  226   2HG   GLN  30          1HG       GLN  30   8.303   1.980 -11.845
  227   1HE2  GLN  30          1HE2      GLN  30   6.702   3.328 -10.827
  228   2HE2  GLN  30          2HE2      GLN  30   7.106   4.740  -9.976
  229    H    LEU  31           H        LEU  31   6.674  -1.726 -10.357
  230    HA   LEU  31           HA       LEU  31   7.303  -2.980  -7.761
  231   1HB   LEU  31          2HB       LEU  31   5.824  -3.788 -10.279
  232   2HB   LEU  31          1HB       LEU  31   6.025  -4.880  -8.908
  233    HG   LEU  31           HG       LEU  31   4.865  -2.105  -8.602
  234   1HD1  LEU  31          1HD1      LEU  31   2.643  -3.177  -8.632
  235   2HD1  LEU  31          2HD1      LEU  31   3.393  -4.724  -9.023
  236   3HD1  LEU  31          3HD1      LEU  31   3.464  -3.394 -10.178
  237   1HD2  LEU  31          1HD2      LEU  31   5.046  -4.604  -6.916
  238   2HD2  LEU  31          2HD2      LEU  31   3.832  -3.367  -6.586
  239   3HD2  LEU  31          3HD2      LEU  31   5.547  -2.963  -6.504
  240    H    LEU  32           H        LEU  32   9.301  -3.899  -7.501
  241    HA   LEU  32           HA       LEU  32  10.418  -5.522  -9.742
  242   1HB   LEU  32          2HB       LEU  32  11.692  -3.209  -8.265
  243   2HB   LEU  32          1HB       LEU  32  12.655  -4.399  -9.143
  244    HG   LEU  32           HG       LEU  32  10.412  -2.754 -10.357
  245   1HD1  LEU  32          1HD1      LEU  32  12.063  -1.155 -10.182
  246   2HD1  LEU  32          2HD1      LEU  32  12.619  -1.947 -11.657
  247   3HD1  LEU  32          3HD1      LEU  32  13.359  -2.351 -10.108
  248   1HD2  LEU  32          1HD2      LEU  32  11.718  -5.164 -11.175
  249   2HD2  LEU  32          2HD2      LEU  32  12.257  -3.870 -12.244
  250   3HD2  LEU  32          3HD2      LEU  32  10.536  -4.212 -12.073
  251    H    ASP  33           H        ASP  33  10.622  -7.523  -8.816
  252    HA   ASP  33           HA       ASP  33  10.733  -8.052  -6.008
  253   1HB   ASP  33          2HB       ASP  33  11.713  -9.734  -8.338
  254   2HB   ASP  33          1HB       ASP  33  11.176 -10.329  -6.766
  255    H    LYS  34           H        LYS  34  12.996  -9.996  -6.160
  256    HA   LYS  34           HA       LYS  34  15.147  -8.126  -5.390
  257   1HB   LYS  34          2HB       LYS  34  14.206 -10.696  -4.665
  258   2HB   LYS  34          1HB       LYS  34  15.825 -10.932  -5.323
  259   1HG   LYS  34          2HG       LYS  34  16.053  -8.641  -3.740
  260   2HG   LYS  34          1HG       LYS  34  15.026  -9.723  -2.799
  261   1HD   LYS  34          2HD       LYS  34  17.541 -10.750  -4.102
  262   2HD   LYS  34          1HD       LYS  34  17.606  -9.941  -2.535
  263   1HE   LYS  34          2HE       LYS  34  15.764 -12.286  -3.113
  264   2HE   LYS  34          1HE       LYS  34  17.366 -12.455  -2.366
  265   1HZ   LYS  34          1HZ       LYS  34  16.456 -10.493  -0.901
  266   2HZ   LYS  34          2HZ       LYS  34  16.110 -12.110  -0.509
  267   3HZ   LYS  34          3HZ       LYS  34  14.954 -11.161  -1.315
  268    H    ASN  35           H        ASN  35  14.238  -8.910  -8.332
  269    HA   ASN  35           HA       ASN  35  17.038  -9.303  -9.319
  270   1HB   ASN  35          2HB       ASN  35  14.666 -10.989  -9.572
  271   2HB   ASN  35          1HB       ASN  35  15.334 -10.556 -11.147
  272   1HD2  ASN  35          1HD2      ASN  35  16.089 -12.184  -8.074
  273   2HD2  ASN  35          2HD2      ASN  35  17.471 -12.988  -8.644
  274    H    ASN  36           H        ASN  36  15.006  -6.983  -9.075
  275    HA   ASN  36           HA       ASN  36  14.271  -5.173 -10.411
  276   1HB   ASN  36          2HB       ASN  36  16.816  -6.225 -11.637
  277   2HB   ASN  36          1HB       ASN  36  15.994  -4.837 -12.353
  278   1HD2  ASN  36          1HD2      ASN  36  15.158  -3.307 -10.277
  279   2HD2  ASN  36          2HD2      ASN  36  16.439  -2.885  -9.245
  280    H    GLU  37           H        GLU  37  13.190  -7.919 -11.041
  281    HA   GLU  37           HA       GLU  37  12.642  -7.580 -13.967
  282   1HB   GLU  37          2HB       GLU  37  13.713  -9.682 -13.269
  283   2HB   GLU  37          1HB       GLU  37  12.421  -9.964 -12.101
  284   1HG   GLU  37          2HG       GLU  37  11.961 -11.268 -14.103
  285   2HG   GLU  37          1HG       GLU  37  10.780  -9.963 -13.991
  286    H    THR  38           H        THR  38  10.692  -6.586 -14.304
  287    HA   THR  38           HA       THR  38   8.620  -6.399 -12.290
  288    HB   THR  38           HB       THR  38   8.312  -5.956 -15.261
  289    HG1  THR  38           1HG      THR  38   9.307  -3.945 -13.618
  290   1HG2  THR  38          1HG2      THR  38   7.358  -3.848 -13.580
  291   2HG2  THR  38          2HG2      THR  38   6.775  -5.381 -12.933
  292   3HG2  THR  38          3HG2      THR  38   6.423  -4.938 -14.603
  293    H    GLN  39           H        GLN  39   7.192  -8.013 -11.795
  294    HA   GLN  39           HA       GLN  39   6.970 -10.483 -13.201
  295   1HB   GLN  39          2HB       GLN  39   5.226 -10.912 -11.619
  296   2HB   GLN  39          1HB       GLN  39   6.358  -9.839 -10.794
  297   1HG   GLN  39          2HG       GLN  39   4.896  -7.904 -11.628
  298   2HG   GLN  39          1HG       GLN  39   3.696  -9.130 -12.040
  299   1HE2  GLN  39          1HE2      GLN  39   5.515  -7.739  -9.292
  300   2HE2  GLN  39          2HE2      GLN  39   4.439  -8.282  -8.097
  301    H    TYR  40           H        TYR  40   4.304 -11.002 -13.618
  302    HA   TYR  40           HA       TYR  40   3.784  -9.568 -16.133
  303   1HB   TYR  40          2HB       TYR  40   2.848 -11.997 -14.678
  304   2HB   TYR  40          1HB       TYR  40   1.724 -11.282 -15.835
  305    HD1  TYR  40           1HD      TYR  40   5.463 -11.530 -15.844
  306    HD2  TYR  40           2HD      TYR  40   1.778 -12.578 -17.786
  307    HE1  TYR  40           1HE      TYR  40   6.737 -12.543 -17.714
  308    HE2  TYR  40           2HE      TYR  40   3.053 -13.592 -19.657
  309    HH   TYR  40           HH       TYR  40   6.349 -13.064 -20.133
  310    H    TYR  41           H        TYR  41   1.549  -8.698 -16.557
  311    HA   TYR  41           HA       TYR  41   0.529  -7.254 -14.147
  312   1HB   TYR  41          2HB       TYR  41   0.894  -6.714 -17.027
  313   2HB   TYR  41          1HB       TYR  41  -0.623  -6.110 -16.361
  314    HD1  TYR  41           1HD      TYR  41   2.993  -6.321 -15.358
  315    HD2  TYR  41           2HD      TYR  41  -0.597  -3.965 -15.469
  316    HE1  TYR  41           1HE      TYR  41   4.201  -4.430 -14.302
  317    HE2  TYR  41           2HE      TYR  41   0.612  -2.074 -14.413
  318    HH   TYR  41           HH       TYR  41   2.527  -1.368 -13.556
  319    H    HIS  42           H        HIS  42  -0.899  -8.894 -13.338
  320    HA   HIS  42           HA       HIS  42  -3.349  -9.289 -15.004
  321   1HB   HIS  42          2HB       HIS  42  -1.381 -11.192 -14.652
  322   2HB   HIS  42          1HB       HIS  42  -2.521 -11.593 -13.369
  323    HD1  HIS  42           1HD      HIS  42  -3.115 -13.769 -14.812
  324    HD2  HIS  42           2HD      HIS  42  -4.169 -10.133 -16.559
  325    HE1  HIS  42           1HE      HIS  42  -4.741 -14.314 -16.676
  326    H    PHE  43           H        PHE  43  -4.771 -10.850 -13.205
  327    HA   PHE  43           HA       PHE  43  -5.483  -8.904 -11.153
  328   1HB   PHE  43          2HB       PHE  43  -6.362 -11.729 -11.820
  329   2HB   PHE  43          1HB       PHE  43  -7.143 -10.727 -10.598
  330    HD1  PHE  43           1HD      PHE  43  -8.540  -8.854 -11.205
  331    HD2  PHE  43           2HD      PHE  43  -6.430 -11.080 -14.212
  332    HE1  PHE  43           1HE      PHE  43  -9.884  -7.743 -12.968
  333    HE2  PHE  43           2HE      PHE  43  -7.774  -9.969 -15.977
  334    HZ   PHE  43           HZ       PHE  43  -9.501  -8.302 -15.354
  335    H    PHE  44           H        PHE  44  -4.147  -8.723  -9.378
  336    HA   PHE  44           HA       PHE  44  -3.378 -11.253  -7.969
  337   1HB   PHE  44          2HB       PHE  44  -1.721  -9.310  -9.319
  338   2HB   PHE  44          1HB       PHE  44  -1.340  -9.316  -7.597
  339    HD1  PHE  44           1HD      PHE  44  -1.231 -11.204 -10.719
  340    HD2  PHE  44           2HD      PHE  44  -0.642 -11.426  -6.470
  341    HE1  PHE  44           1HE      PHE  44   0.015 -13.329 -11.003
  342    HE2  PHE  44           2HE      PHE  44   0.606 -13.552  -6.754
  343    HZ   PHE  44           HZ       PHE  44   0.934 -14.503  -9.021
  344    H    SER  45           H        SER  45  -3.233  -7.681  -7.589
  345    HA   SER  45           HA       SER  45  -4.896  -7.787  -5.178
  346   1HB   SER  45          2HB       SER  45  -2.788  -6.730  -3.931
  347   2HB   SER  45          1HB       SER  45  -3.009  -8.476  -4.019
  348    HG   SER  45           HG       SER  45  -1.027  -8.258  -4.812
  349    H    ILE  46           H        ILE  46  -2.217  -5.533  -5.734
  350    HA   ILE  46           HA       ILE  46  -3.866  -3.203  -5.577
  351    HB   ILE  46           HB       ILE  46  -1.115  -3.737  -6.743
  352   1HG1  ILE  46          2HG1      ILE  46  -0.901  -2.270  -4.394
  353   2HG1  ILE  46          1HG1      ILE  46  -2.219  -3.391  -4.051
  354   1HG2  ILE  46          1HG2      ILE  46  -0.825  -1.237  -6.319
  355   2HG2  ILE  46          2HG2      ILE  46  -2.580  -1.152  -6.176
  356   3HG2  ILE  46          3HG2      ILE  46  -1.844  -1.666  -7.693
  357   1HD1  ILE  46          1HD1      ILE  46  -0.876  -5.275  -4.345
  358   2HD1  ILE  46          2HD1      ILE  46   0.266  -4.141  -3.623
  359   3HD1  ILE  46          3HD1      ILE  46   0.278  -4.416  -5.365
  360    H    LYS  47           H        LYS  47  -4.031  -1.582  -7.470
  361    HA   LYS  47           HA       LYS  47  -4.103  -2.796 -10.164
  362   1HB   LYS  47          2HB       LYS  47  -6.201  -3.467  -8.954
  363   2HB   LYS  47          1HB       LYS  47  -6.601  -1.755  -8.794
  364   1HG   LYS  47          2HG       LYS  47  -5.888  -2.534 -11.536
  365   2HG   LYS  47          1HG       LYS  47  -7.324  -3.355 -10.925
  366   1HD   LYS  47          2HD       LYS  47  -6.901  -0.358 -10.775
  367   2HD   LYS  47          1HD       LYS  47  -7.817  -1.160 -12.051
  368   1HE   LYS  47          2HE       LYS  47  -8.509  -1.741  -9.181
  369   2HE   LYS  47          1HE       LYS  47  -9.103  -0.251  -9.940
  370   1HZ   LYS  47          1HZ       LYS  47  -9.454  -3.028 -10.934
  371   2HZ   LYS  47          2HZ       LYS  47  -9.842  -1.644 -11.839
  372   3HZ   LYS  47          3HZ       LYS  47 -10.672  -1.978 -10.395
  373    H    ASP  48           H        ASP  48  -5.190   0.011  -8.211
  374    HA   ASP  48           HA       ASP  48  -4.723   1.807 -10.525
  375   1HB   ASP  48          2HB       ASP  48  -6.294   1.731  -8.058
  376   2HB   ASP  48          1HB       ASP  48  -5.510   3.292  -8.302
  377    HA   PRO  49           HA       PRO  49  -0.941   3.454  -9.066
  378   1HB   PRO  49          2HB       PRO  49  -1.256   6.154  -9.383
  379   2HB   PRO  49          1HB       PRO  49  -1.056   5.037 -10.748
  380   1HG   PRO  49          2HG       PRO  49  -3.530   6.295  -9.679
  381   2HG   PRO  49          1HG       PRO  49  -3.068   5.955 -11.354
  382   1HD   PRO  49          2HD       PRO  49  -4.821   4.424  -9.915
  383   2HD   PRO  49          1HD       PRO  49  -3.847   3.811 -11.270
  384    H    ALA  50           H        ALA  50   0.016   4.194  -7.137
  385    HA   ALA  50           HA       ALA  50  -1.664   4.472  -4.806
  386   1HB   ALA  50          1HB       ALA  50   0.383   4.418  -3.680
  387   2HB   ALA  50          2HB       ALA  50   1.207   5.347  -4.932
  388   3HB   ALA  50          3HB       ALA  50   0.815   3.650  -5.208
  389    H    ASP  51           H        ASP  51  -2.606   6.314  -4.036
  390    HA   ASP  51           HA       ASP  51  -1.909   8.923  -5.276
  391   1HB   ASP  51          2HB       ASP  51  -4.165   7.765  -3.648
  392   2HB   ASP  51          1HB       ASP  51  -4.004   9.514  -3.805
  393    H    VAL  52           H        VAL  52  -1.856  10.832  -3.683
  394    HA   VAL  52           HA       VAL  52  -0.426  10.027  -1.169
  395    HB   VAL  52           HB       VAL  52   0.042  12.197  -3.218
  396   1HG1  VAL  52          1HG1      VAL  52   0.466  13.549  -1.424
  397   2HG1  VAL  52          2HG1      VAL  52   1.975  12.639  -1.360
  398   3HG1  VAL  52          3HG1      VAL  52   0.631  12.190  -0.311
  399   1HG2  VAL  52          1HG2      VAL  52   1.989  10.279  -1.916
  400   2HG2  VAL  52          2HG2      VAL  52   2.208  11.203  -3.402
  401   3HG2  VAL  52          3HG2      VAL  52   1.074   9.854  -3.362
  402    H    TYR  53           H        TYR  53  -0.983  11.178   0.710
  403    HA   TYR  53           HA       TYR  53  -3.262  13.114   0.442
  404   1HB   TYR  53          2HB       TYR  53  -2.643  10.821   2.272
  405   2HB   TYR  53          1HB       TYR  53  -3.597  12.162   2.904
  406    HD1  TYR  53           1HD      TYR  53  -5.852  12.559   2.168
  407    HD2  TYR  53           2HD      TYR  53  -3.448   9.529   0.299
  408    HE1  TYR  53           1HE      TYR  53  -7.862  11.675   1.016
  409    HE2  TYR  53           2HE      TYR  53  -5.458   8.645  -0.854
  410    HH   TYR  53           HH       TYR  53  -8.469   9.195   0.025
  411    H    TYR  54           H        TYR  54  -1.869  14.985   0.469
  412    HA   TYR  54           HA       TYR  54   0.159  15.338   2.536
  413   1HB   TYR  54          2HB       TYR  54  -1.182  17.164   0.519
  414   2HB   TYR  54          1HB       TYR  54   0.173  17.660   1.535
  415    HD1  TYR  54           1HD      TYR  54  -0.358  16.932  -1.667
  416    HD2  TYR  54           2HD      TYR  54   1.881  15.306   1.618
  417    HE1  TYR  54           1HE      TYR  54   1.227  15.889  -3.264
  418    HE2  TYR  54           2HE      TYR  54   3.467  14.261   0.022
  419    HH   TYR  54           HH       TYR  54   3.129  14.759  -3.490
  420    H    THR  55           H        THR  55  -1.131  15.018   4.498
  421    HA   THR  55           HA       THR  55  -3.403  16.761   5.077
  422    HB   THR  55           HB       THR  55  -3.275  15.624   7.256
  423    HG1  THR  55           1HG      THR  55  -1.338  13.957   7.013
  424   1HG2  THR  55          1HG2      THR  55  -3.572  13.365   6.487
  425   2HG2  THR  55          2HG2      THR  55  -2.568  13.657   5.068
  426   3HG2  THR  55          3HG2      THR  55  -4.148  14.427   5.204
  427    H    LYS  56           H        LYS  56  -2.772  17.472   7.762
  428    HA   LYS  56           HA       LYS  56  -1.093  19.846   7.276
  429   1HB   LYS  56          2HB       LYS  56  -2.366  20.706   8.957
  430   2HB   LYS  56          1HB       LYS  56  -3.359  19.264   8.733
  431   1HG   LYS  56          2HG       LYS  56  -1.893  18.079  10.396
  432   2HG   LYS  56          1HG       LYS  56  -1.085  19.615  10.703
  433   1HD   LYS  56          2HD       LYS  56  -2.937  20.543  11.743
  434   2HD   LYS  56          1HD       LYS  56  -4.073  19.522  10.860
  435   1HE   LYS  56          2HE       LYS  56  -4.028  17.932  12.482
  436   2HE   LYS  56          1HE       LYS  56  -2.254  17.957  12.545
  437   1HZ   LYS  56          1HZ       LYS  56  -2.903  18.852  14.586
  438   2HZ   LYS  56          2HZ       LYS  56  -4.167  19.760  13.902
  439   3HZ   LYS  56          3HZ       LYS  56  -2.551  20.219  13.644
  440    H    LYS  57           H        LYS  57  -0.631  16.672   8.503
  441    HA   LYS  57           HA       LYS  57   1.665  17.493  10.213
  442   1HB   LYS  57          2HB       LYS  57  -0.078  15.079   9.842
  443   2HB   LYS  57          1HB       LYS  57   1.523  14.864  10.552
  444   1HG   LYS  57          2HG       LYS  57   0.649  17.033  11.947
  445   2HG   LYS  57          1HG       LYS  57  -0.875  16.187  11.673
  446   1HD   LYS  57          2HD       LYS  57  -0.354  14.690  13.268
  447   2HD   LYS  57          1HD       LYS  57   1.122  14.262  12.403
  448   1HE   LYS  57          2HE       LYS  57   2.226  15.153  14.187
  449   2HE   LYS  57          1HE       LYS  57   1.736  16.733  13.543
  450   1HZ   LYS  57          1HZ       LYS  57   1.008  16.149  15.911
  451   2HZ   LYS  57          2HZ       LYS  57  -0.111  15.103  15.176
  452   3HZ   LYS  57          3HZ       LYS  57  -0.166  16.772  14.858
  453    H    LYS  58           H        LYS  58   1.133  14.775   7.935
  454    HA   LYS  58           HA       LYS  58   3.618  15.517   6.478
  455   1HB   LYS  58          2HB       LYS  58   3.394  13.542   8.558
  456   2HB   LYS  58          1HB       LYS  58   3.744  12.729   7.032
  457   1HG   LYS  58          2HG       LYS  58   5.295  15.202   7.609
  458   2HG   LYS  58          1HG       LYS  58   5.680  13.780   8.581
  459   1HD   LYS  58          2HD       LYS  58   6.905  13.005   6.861
  460   2HD   LYS  58          1HD       LYS  58   5.414  12.848   5.931
  461   1HE   LYS  58          2HE       LYS  58   6.592  14.295   4.538
  462   2HE   LYS  58          1HE       LYS  58   5.807  15.486   5.595
  463   1HZ   LYS  58          1HZ       LYS  58   7.836  16.110   6.215
  464   2HZ   LYS  58          2HZ       LYS  58   8.570  14.808   5.405
  465   3HZ   LYS  58          3HZ       LYS  58   8.000  14.613   6.993
  466    H    ALA  59           H        ALA  59   3.880  14.100   4.509
  467    HA   ALA  59           HA       ALA  59   1.434  13.837   3.037
  468   1HB   ALA  59          1HB       ALA  59   3.575  14.239   1.973
  469   2HB   ALA  59          2HB       ALA  59   2.994  12.668   1.420
  470   3HB   ALA  59          3HB       ALA  59   4.245  12.759   2.661
  471    H    GLU  60           H        GLU  60   0.483  11.809   2.232
  472    HA   GLU  60           HA       GLU  60   1.159   9.354   3.783
  473   1HB   GLU  60          2HB       GLU  60  -1.386  10.957   3.794
  474   2HB   GLU  60          1HB       GLU  60  -1.455   9.214   4.059
  475   1HG   GLU  60          2HG       GLU  60  -0.050   9.355   5.988
  476   2HG   GLU  60          1HG       GLU  60   0.394  11.024   5.626
  477    H    VAL  61           H        VAL  61   1.556   7.933   2.114
  478    HA   VAL  61           HA       VAL  61   0.098   8.139  -0.439
  479    HB   VAL  61           HB       VAL  61   2.280   6.377   0.701
  480   1HG1  VAL  61          1HG1      VAL  61   1.757   4.837  -0.862
  481   2HG1  VAL  61          2HG1      VAL  61   2.183   6.035  -2.085
  482   3HG1  VAL  61          3HG1      VAL  61   0.510   5.878  -1.549
  483   1HG2  VAL  61          1HG2      VAL  61   3.694   7.571  -0.855
  484   2HG2  VAL  61          2HG2      VAL  61   2.757   8.772   0.036
  485   3HG2  VAL  61          3HG2      VAL  61   2.298   8.340  -1.610
  486    H    GLU  62           H        GLU  62  -1.531   6.721  -1.097
  487    HA   GLU  62           HA       GLU  62  -2.283   4.531   0.815
  488   1HB   GLU  62          2HB       GLU  62  -3.855   6.272   1.152
  489   2HB   GLU  62          1HB       GLU  62  -3.907   6.670  -0.566
  490   1HG   GLU  62          2HG       GLU  62  -4.679   3.892   0.090
  491   2HG   GLU  62          1HG       GLU  62  -5.778   5.132   0.695
  492    H    LEU  63           H        LEU  63  -2.902   2.588  -0.163
  493    HA   LEU  63           HA       LEU  63  -2.782   2.509  -3.162
  494   1HB   LEU  63          2HB       LEU  63  -1.819   0.653  -0.979
  495   2HB   LEU  63          1HB       LEU  63  -2.016   0.093  -2.639
  496    HG   LEU  63           HG       LEU  63  -0.627   2.316  -3.156
  497   1HD1  LEU  63          1HD1      LEU  63  -0.018   1.592  -0.291
  498   2HD1  LEU  63          2HD1      LEU  63  -0.331   3.185  -0.981
  499   3HD1  LEU  63          3HD1      LEU  63   1.196   2.366  -1.311
  500   1HD2  LEU  63          1HD2      LEU  63   0.209   0.248  -3.930
  501   2HD2  LEU  63          2HD2      LEU  63   0.336  -0.413  -2.300
  502   3HD2  LEU  63          3HD2      LEU  63   1.476   0.818  -2.844
  503    H    ASP  64           H        ASP  64  -4.229   0.922  -4.167
  504    HA   ASP  64           HA       ASP  64  -6.633   0.334  -2.473
  505   1HB   ASP  64          2HB       ASP  64  -6.671   0.317  -5.462
  506   2HB   ASP  64          1HB       ASP  64  -7.899   0.887  -4.331
  507    H    ILE  65           H        ILE  65  -6.398  -1.798  -1.807
  508    HA   ILE  65           HA       ILE  65  -5.258  -3.822  -3.637
  509    HB   ILE  65           HB       ILE  65  -6.194  -3.702  -0.769
  510   1HG1  ILE  65          2HG1      ILE  65  -3.701  -4.745  -0.757
  511   2HG1  ILE  65          1HG1      ILE  65  -3.623  -3.827  -2.262
  512   1HG2  ILE  65          1HG2      ILE  65  -6.943  -5.867  -1.466
  513   2HG2  ILE  65          2HG2      ILE  65  -5.395  -6.123  -0.659
  514   3HG2  ILE  65          3HG2      ILE  65  -5.485  -6.137  -2.421
  515   1HD1  ILE  65          1HD1      ILE  65  -4.626  -1.874  -0.900
  516   2HD1  ILE  65          2HD1      ILE  65  -2.934  -2.278  -0.610
  517   3HD1  ILE  65          3HD1      ILE  65  -4.174  -2.809   0.526
  518    H    ASN  66           H        ASN  66  -6.486  -5.591  -4.460
  519    HA   ASN  66           HA       ASN  66  -9.460  -5.214  -4.341
  520   1HB   ASN  66          2HB       ASN  66  -8.125  -4.903  -6.507
  521   2HB   ASN  66          1HB       ASN  66  -7.829  -6.642  -6.455
  522   1HD2  ASN  66          1HD2      ASN  66  -9.560  -4.925  -8.336
  523   2HD2  ASN  66          2HD2      ASN  66 -11.079  -5.681  -8.300
  524    H    THR  67           H        THR  67  -6.813  -7.515  -3.992
  525    HA   THR  67           HA       THR  67  -8.758  -9.728  -3.497
  526    HB   THR  67           HB       THR  67  -6.663 -11.104  -3.671
  527    HG1  THR  67           1HG      THR  67  -5.323  -9.307  -2.950
  528   1HG2  THR  67          1HG2      THR  67  -6.397 -10.820  -6.052
  529   2HG2  THR  67          2HG2      THR  67  -6.974  -9.156  -5.967
  530   3HG2  THR  67          3HG2      THR  67  -8.085 -10.491  -5.660
  531    H    ALA  68           H        ALA  68  -8.679  -7.771  -1.469
  532    HA   ALA  68           HA       ALA  68  -6.836  -8.033   0.621
  533   1HB   ALA  68          1HB       ALA  68  -9.856  -7.817   0.838
  534   2HB   ALA  68          2HB       ALA  68  -8.791  -6.471   0.429
  535   3HB   ALA  68          3HB       ALA  68  -8.676  -7.237   2.014
  536    H    SER  69           H        SER  69  -9.266 -10.320  -0.447
  537    HA   SER  69           HA       SER  69  -9.400 -11.921   1.949
  538   1HB   SER  69          2HB       SER  69 -11.144 -12.292   0.468
  539   2HB   SER  69          1HB       SER  69 -10.109 -12.141  -0.949
  540    HG   SER  69           HG       SER  69 -10.478 -14.325   0.793
  541    H    THR  70           H        THR  70  -6.994 -11.594  -0.523
  542    HA   THR  70           HA       THR  70  -5.780 -14.237   0.130
  543    HB   THR  70           HB       THR  70  -4.488 -13.832  -1.878
  544    HG1  THR  70           1HG      THR  70  -4.007 -11.673  -1.588
  545   1HG2  THR  70          1HG2      THR  70  -6.217 -13.813  -3.463
  546   2HG2  THR  70          2HG2      THR  70  -7.172 -12.648  -2.545
  547   3HG2  THR  70          3HG2      THR  70  -7.045 -14.317  -1.991
  548    H    TRP  71           H        TRP  71  -5.380 -10.815   0.686
  549    HA   TRP  71           HA       TRP  71  -2.575 -10.778   1.309
  550   1HB   TRP  71          2HB       TRP  71  -4.999  -9.104   1.932
  551   2HB   TRP  71          1HB       TRP  71  -3.441  -8.706   2.658
  552    HD1  TRP  71           HD       TRP  71  -5.334  -8.632  -0.604
  553    HE1  TRP  71           1HE      TRP  71  -3.911  -7.444  -2.396
  554    HE3  TRP  71           3HE      TRP  71  -0.899  -8.261   1.898
  555    HZ2  TRP  71           2HZ      TRP  71  -1.243  -6.465  -2.724
  556    HZ3  TRP  71           3HZ      TRP  71   1.066  -7.197   0.824
  557    HH2  TRP  71           HH       TRP  71   0.899  -6.300  -1.481
  558    H    LYS  72           H        LYS  72  -1.518 -11.399   3.165
  559    HA   LYS  72           HA       LYS  72  -3.199 -12.316   5.477
  560   1HB   LYS  72          2HB       LYS  72  -1.458 -13.719   3.887
  561   2HB   LYS  72          1HB       LYS  72  -0.399 -13.231   5.211
  562   1HG   LYS  72          2HG       LYS  72  -2.949 -14.115   6.250
  563   2HG   LYS  72          1HG       LYS  72  -2.246 -15.360   5.217
  564   1HD   LYS  72          2HD       LYS  72  -1.253 -15.848   7.273
  565   2HD   LYS  72          1HD       LYS  72  -0.038 -14.806   6.532
  566   1HE   LYS  72          2HE       LYS  72  -0.640 -12.948   7.859
  567   2HE   LYS  72          1HE       LYS  72  -2.226 -13.636   8.258
  568   1HZ   LYS  72          1HZ       LYS  72  -0.979 -15.516   9.313
  569   2HZ   LYS  72          2HZ       LYS  72  -0.835 -14.028  10.119
  570   3HZ   LYS  72          3HZ       LYS  72   0.436 -14.597   9.147
  571    H    LYS  73           H        LYS  73  -0.107 -10.772   4.584
  572    HA   LYS  73           HA       LYS  73  -0.230  -9.205   7.124
  573   1HB   LYS  73          2HB       LYS  73   1.436 -11.427   6.624
  574   2HB   LYS  73          1HB       LYS  73   2.475 -10.012   6.448
  575   1HG   LYS  73          2HG       LYS  73   1.528  -9.178   8.652
  576   2HG   LYS  73          1HG       LYS  73   0.778 -10.764   8.840
  577   1HD   LYS  73          2HD       LYS  73   2.864 -10.883  10.005
  578   2HD   LYS  73          1HD       LYS  73   3.103 -11.759   8.493
  579   1HE   LYS  73          2HE       LYS  73   3.822  -9.286   7.669
  580   2HE   LYS  73          1HE       LYS  73   4.283  -9.175   9.379
  581   1HZ   LYS  73          1HZ       LYS  73   4.921 -11.589   7.808
  582   2HZ   LYS  73          2HZ       LYS  73   5.664 -11.008   9.222
  583   3HZ   LYS  73          3HZ       LYS  73   5.939 -10.234   7.734
  584    H    PHE  74           H        PHE  74   1.622  -7.455   6.984
  585    HA   PHE  74           HA       PHE  74   2.634  -6.666   4.410
  586   1HB   PHE  74          2HB       PHE  74   0.268  -6.339   3.927
  587   2HB   PHE  74          1HB       PHE  74   0.071  -5.383   5.398
  588    HD1  PHE  74           1HD      PHE  74   3.111  -5.148   3.324
  589    HD2  PHE  74           2HD      PHE  74  -0.711  -3.392   4.212
  590    HE1  PHE  74           1HE      PHE  74   3.763  -3.098   2.091
  591    HE2  PHE  74           2HE      PHE  74  -0.057  -1.343   2.978
  592    HZ   PHE  74           HZ       PHE  74   2.181  -1.196   1.918
  593    H    GLU  75           H        GLU  75   4.461  -5.647   5.143
  594    HA   GLU  75           HA       GLU  75   4.143  -3.497   7.192
  595   1HB   GLU  75          2HB       GLU  75   5.863  -5.969   7.254
  596   2HB   GLU  75          1HB       GLU  75   6.374  -4.516   8.113
  597   1HG   GLU  75          2HG       GLU  75   3.560  -5.448   8.496
  598   2HG   GLU  75          1HG       GLU  75   4.848  -6.346   9.301
  599    H    VAL  76           H        VAL  76   4.611  -1.866   5.662
  600    HA   VAL  76           HA       VAL  76   6.733  -2.044   3.709
  601    HB   VAL  76           HB       VAL  76   4.800  -0.073   4.789
  602   1HG1  VAL  76          1HG1      VAL  76   5.985   1.793   3.567
  603   2HG1  VAL  76          2HG1      VAL  76   7.401   0.748   3.467
  604   3HG1  VAL  76          3HG1      VAL  76   6.796   1.264   5.042
  605   1HG2  VAL  76          1HG2      VAL  76   3.958  -0.497   2.744
  606   2HG2  VAL  76          2HG2      VAL  76   5.355  -1.506   2.369
  607   3HG2  VAL  76          3HG2      VAL  76   5.393   0.221   2.012
  608    H    TYR  77           H        TYR  77   8.877  -1.378   3.877
  609    HA   TYR  77           HA       TYR  77   9.756   0.003   6.375
  610   1HB   TYR  77          2HB       TYR  77  10.499  -2.007   7.120
  611   2HB   TYR  77          1HB       TYR  77  10.192  -2.770   5.560
  612    HD1  TYR  77           1HD      TYR  77  12.010  -3.505   4.305
  613    HD2  TYR  77           2HD      TYR  77  12.571  -0.333   7.147
  614    HE1  TYR  77           1HE      TYR  77  14.442  -3.498   3.817
  615    HE2  TYR  77           2HE      TYR  77  15.002  -0.326   6.659
  616    HH   TYR  77           HH       TYR  77  16.613  -2.700   5.316
  617    H    GLU  78           H        GLU  78  11.212   1.610   5.868
  618    HA   GLU  78           HA       GLU  78  12.816   1.356   3.357
  619   1HB   GLU  78          2HB       GLU  78  12.148   3.685   2.801
  620   2HB   GLU  78          1HB       GLU  78  10.748   2.615   2.886
  621   1HG   GLU  78          2HG       GLU  78   9.845   3.970   4.438
  622   2HG   GLU  78          1HG       GLU  78  11.192   3.591   5.513
  623    H    ASN  79           H        ASN  79  14.754   2.671   3.392
  624    HA   ASN  79           HA       ASN  79  16.585   3.763   4.412
  625   1HB   ASN  79          2HB       ASN  79  14.185   4.931   5.366
  626   2HB   ASN  79          1HB       ASN  79  15.233   4.735   6.771
  627   1HD2  ASN  79          1HD2      ASN  79  17.536   5.611   6.491
  628   2HD2  ASN  79          2HD2      ASN  79  17.751   6.977   5.506
  629    H    ASN  80           H        ASN  80  14.711   2.955   7.345
  630    HA   ASN  80           HA       ASN  80  16.251   0.579   7.976
  631   1HB   ASN  80          2HB       ASN  80  17.804   2.680   8.168
  632   2HB   ASN  80          1HB       ASN  80  16.921   2.982   9.665
  633   1HD2  ASN  80          1HD2      ASN  80  19.203   0.791   8.086
  634   2HD2  ASN  80          2HD2      ASN  80  19.594  -0.095   9.479
  635    H    GLN  81           H        GLN  81  13.454   1.499   8.052
  636    HA   GLN  81           HA       GLN  81  12.813   0.639  10.796
  637   1HB   GLN  81          2HB       GLN  81  12.903   2.837  11.453
  638   2HB   GLN  81          1HB       GLN  81  12.685   3.439   9.808
  639   1HG   GLN  81          2HG       GLN  81  10.336   3.133   9.885
  640   2HG   GLN  81          1HG       GLN  81  10.437   2.087  11.303
  641   1HE2  GLN  81          1HE2      GLN  81  11.549   5.426  10.448
  642   2HE2  GLN  81          2HE2      GLN  81  11.028   6.124  11.904
  643    H    LYS  82           H        LYS  82  10.918  -0.526  10.724
  644    HA   LYS  82           HA       LYS  82   9.440  -0.682   8.179
  645   1HB   LYS  82          2HB       LYS  82  10.170  -2.457  10.106
  646   2HB   LYS  82          1HB       LYS  82   8.522  -2.098  10.624
  647   1HG   LYS  82          2HG       LYS  82   7.670  -3.344   8.955
  648   2HG   LYS  82          1HG       LYS  82   8.602  -2.446   7.757
  649   1HD   LYS  82          2HD       LYS  82  10.270  -4.006   7.686
  650   2HD   LYS  82          1HD       LYS  82  10.146  -4.364   9.408
  651   1HE   LYS  82          2HE       LYS  82   7.883  -5.486   8.823
  652   2HE   LYS  82          1HE       LYS  82   8.464  -5.453   7.146
  653   1HZ   LYS  82          1HZ       LYS  82   9.101  -7.469   8.531
  654   2HZ   LYS  82          2HZ       LYS  82  10.154  -6.431   9.369
  655   3HZ   LYS  82          3HZ       LYS  82  10.356  -6.686   7.702
  656    H    LEU  83           H        LEU  83   7.828   0.798   7.815
  657    HA   LEU  83           HA       LEU  83   6.560   2.265  10.001
  658   1HB   LEU  83          2HB       LEU  83   6.200   2.107   6.998
  659   2HB   LEU  83          1HB       LEU  83   5.262   3.201   8.015
  660    HG   LEU  83           HG       LEU  83   8.290   3.136   7.984
  661   1HD1  LEU  83          1HD1      LEU  83   7.977   5.332   6.710
  662   2HD1  LEU  83          2HD1      LEU  83   6.313   4.818   6.430
  663   3HD1  LEU  83          3HD1      LEU  83   7.651   3.858   5.798
  664   1HD2  LEU  83          1HD2      LEU  83   6.470   4.226   9.791
  665   2HD2  LEU  83          2HD2      LEU  83   6.904   5.591   8.762
  666   3HD2  LEU  83          3HD2      LEU  83   8.161   4.697   9.619
  667    HA   PRO  84           HA       PRO  84   3.288  -0.704  10.483
  668   1HB   PRO  84          2HB       PRO  84   1.655   0.797  12.082
  669   2HB   PRO  84          1HB       PRO  84   3.138   0.022  12.675
  670   1HG   PRO  84          2HG       PRO  84   2.643   2.857  11.953
  671   2HG   PRO  84          1HG       PRO  84   3.662   2.176  13.228
  672   1HD   PRO  84          2HD       PRO  84   4.602   3.147  10.830
  673   2HD   PRO  84          1HD       PRO  84   5.461   1.974  11.851
  674    H    VAL  85           H        VAL  85   1.974  -1.010   8.706
  675    HA   VAL  85           HA       VAL  85   0.759   1.150   7.214
  676    HB   VAL  85           HB       VAL  85   1.473  -1.268   6.550
  677   1HG1  VAL  85          1HG1      VAL  85  -0.245  -2.957   6.748
  678   2HG1  VAL  85          2HG1      VAL  85  -1.379  -1.792   7.432
  679   3HG1  VAL  85          3HG1      VAL  85   0.036  -2.293   8.357
  680   1HG2  VAL  85          1HG2      VAL  85  -0.787  -1.293   5.049
  681   2HG2  VAL  85          2HG2      VAL  85   0.559  -0.195   4.741
  682   3HG2  VAL  85          3HG2      VAL  85  -0.844   0.364   5.652
  683    H    ARG  86           H        ARG  86  -1.328   1.979   7.392
  684    HA   ARG  86           HA       ARG  86  -3.014   0.887   9.620
  685   1HB   ARG  86          2HB       ARG  86  -3.826   3.198   9.817
  686   2HB   ARG  86          1HB       ARG  86  -2.064   3.173   9.887
  687   1HG   ARG  86          2HG       ARG  86  -2.685   3.363   7.154
  688   2HG   ARG  86          1HG       ARG  86  -3.792   4.477   7.958
  689   1HD   ARG  86          2HD       ARG  86  -0.822   4.427   8.566
  690   2HD   ARG  86          1HD       ARG  86  -1.534   5.486   7.332
  691    HE   ARG  86           HE       ARG  86  -2.319   5.544  10.222
  692   1HH1  ARG  86          1HH2      ARG  86  -4.309   6.744   8.365
  693   2HH1  ARG  86          2HH2      ARG  86  -3.811   8.402   8.303
  694   1HH2  ARG  86          1HH1      ARG  86  -0.658   7.780   9.604
  695   2HH2  ARG  86          2HH1      ARG  86  -1.743   8.988   9.003
  696    H    LEU  87           H        LEU  87  -5.319   0.800   9.240
  697    HA   LEU  87           HA       LEU  87  -6.023   0.525   6.350
  698   1HB   LEU  87          2HB       LEU  87  -6.346  -1.088   8.582
  699   2HB   LEU  87          1HB       LEU  87  -7.940  -0.354   8.396
  700    HG   LEU  87           HG       LEU  87  -6.803  -1.196   5.838
  701   1HD1  LEU  87          1HD1      LEU  87  -7.501  -3.679   6.610
  702   2HD1  LEU  87          2HD1      LEU  87  -6.854  -3.086   8.140
  703   3HD1  LEU  87          3HD1      LEU  87  -5.839  -3.096   6.697
  704   1HD2  LEU  87          1HD2      LEU  87  -9.331  -2.027   7.296
  705   2HD2  LEU  87          2HD2      LEU  87  -9.028  -2.130   5.563
  706   3HD2  LEU  87          3HD2      LEU  87  -9.186  -0.554   6.337
  707    H    VAL  88           H        VAL  88  -7.381   2.033   5.446
  708    HA   VAL  88           HA       VAL  88  -8.708   3.997   7.263
  709    HB   VAL  88           HB       VAL  88  -8.655   5.446   5.335
  710   1HG1  VAL  88          1HG1      VAL  88  -6.431   5.783   5.516
  711   2HG1  VAL  88          2HG1      VAL  88  -6.073   4.256   4.709
  712   3HG1  VAL  88          3HG1      VAL  88  -6.364   4.287   6.448
  713   1HG2  VAL  88          1HG2      VAL  88  -7.627   4.370   3.170
  714   2HG2  VAL  88          2HG2      VAL  88  -9.341   4.139   3.514
  715   3HG2  VAL  88          3HG2      VAL  88  -8.189   2.855   3.877
  716    H    SER  89           H        SER  89  -9.355   1.579   4.775
  717    HA   SER  89           HA       SER  89 -12.152   1.395   5.542
  718   1HB   SER  89          2HB       SER  89 -12.767   3.205   4.295
  719   2HB   SER  89          1HB       SER  89 -11.257   3.202   3.388
  720    HG   SER  89           HG       SER  89 -13.584   1.640   2.987
  721    H    TYR  90           H        TYR  90 -13.173  -0.424   4.498
  722    HA   TYR  90           HA       TYR  90 -11.613  -1.889   2.442
  723   1HB   TYR  90          2HB       TYR  90 -10.618  -2.925   4.258
  724   2HB   TYR  90          1HB       TYR  90 -12.009  -2.643   5.307
  725    HD1  TYR  90           1HD      TYR  90 -10.561  -4.824   2.720
  726    HD2  TYR  90           2HD      TYR  90 -13.952  -4.139   5.268
  727    HE1  TYR  90           1HE      TYR  90 -11.387  -7.111   2.234
  728    HE2  TYR  90           2HE      TYR  90 -14.781  -6.430   4.784
  729    HH   TYR  90           HH       TYR  90 -13.336  -8.418   2.315
  730    H    SER  91           H        SER  91 -13.071  -2.683   0.962
  731    HA   SER  91           HA       SER  91 -15.940  -2.613   1.509
  732   1HB   SER  91          2HB       SER  91 -14.305  -2.435  -0.690
  733   2HB   SER  91          1HB       SER  91 -14.930  -4.076  -0.849
  734    HG   SER  91           HG       SER  91 -16.151  -1.996  -1.619
  735    HA   PRO  92           HA       PRO  92 -16.404  -6.660   3.068
  736   1HB   PRO  92          2HB       PRO  92 -18.862  -7.340   2.078
  737   2HB   PRO  92          1HB       PRO  92 -18.617  -6.184   3.401
  738   1HG   PRO  92          2HG       PRO  92 -19.112  -5.664   0.506
  739   2HG   PRO  92          1HG       PRO  92 -19.773  -4.840   1.928
  740   1HD   PRO  92          2HD       PRO  92 -17.744  -3.814   0.459
  741   2HD   PRO  92          1HD       PRO  92 -17.901  -3.533   2.208
  742    H    VAL  93           H        VAL  93 -16.691  -8.927   2.484
  743    HA   VAL  93           HA       VAL  93 -15.055 -10.090   0.704
  744    HB   VAL  93           HB       VAL  93 -17.775 -10.787   1.716
  745   1HG1  VAL  93          1HG1      VAL  93 -17.908 -11.829  -0.428
  746   2HG1  VAL  93          2HG1      VAL  93 -17.389 -13.097   0.682
  747   3HG1  VAL  93          3HG1      VAL  93 -16.214 -12.316  -0.377
  748   1HG2  VAL  93          1HG2      VAL  93 -14.928 -11.442   2.215
  749   2HG2  VAL  93          2HG2      VAL  93 -16.049 -12.796   2.364
  750   3HG2  VAL  93          3HG2      VAL  93 -16.277 -11.350   3.347
  751    HA   PRO  94           HA       PRO  94 -18.209 -10.268  -2.948
  752   1HB   PRO  94          2HB       PRO  94 -20.165  -8.319  -2.924
  753   2HB   PRO  94          1HB       PRO  94 -20.404  -9.970  -2.312
  754   1HG   PRO  94          2HG       PRO  94 -19.693  -7.485  -0.798
  755   2HG   PRO  94          1HG       PRO  94 -20.913  -8.718  -0.420
  756   1HD   PRO  94          2HD       PRO  94 -18.579  -8.758   0.821
  757   2HD   PRO  94          1HD       PRO  94 -19.306 -10.280   0.266
  758    H    GLU  95           H        GLU  95 -17.445  -7.145  -1.447
  759    HA   GLU  95           HA       GLU  95 -16.819  -5.938  -4.075
  760   1HB   GLU  95          2HB       GLU  95 -16.799  -5.070  -1.179
  761   2HB   GLU  95          1HB       GLU  95 -16.086  -4.058  -2.437
  762   1HG   GLU  95          2HG       GLU  95 -18.535  -4.789  -3.520
  763   2HG   GLU  95          1HG       GLU  95 -18.905  -4.531  -1.815
  764    H    ASP  96           H        ASP  96 -15.205  -7.310  -1.256
  765    HA   ASP  96           HA       ASP  96 -12.922  -7.751  -0.812
  766   1HB   ASP  96          2HB       ASP  96 -13.837  -9.039  -3.007
  767   2HB   ASP  96          1HB       ASP  96 -12.512  -8.130  -3.738
  768    H    HIS  97           H        HIS  97 -12.297  -5.560  -0.274
  769    HA   HIS  97           HA       HIS  97 -10.261  -4.460  -2.068
  770   1HB   HIS  97          2HB       HIS  97 -13.008  -3.332  -1.774
  771   2HB   HIS  97          1HB       HIS  97 -11.672  -2.185  -1.853
  772    HD1  HIS  97           1HD      HIS  97  -9.878  -2.944  -3.936
  773    HD2  HIS  97           2HD      HIS  97 -13.915  -3.920  -4.300
  774    HE1  HIS  97           1HE      HIS  97 -10.292  -3.374  -6.398
  775    H    ALA  98           H        ALA  98  -8.696  -4.152  -0.511
  776    HA   ALA  98           HA       ALA  98  -9.542  -2.986   2.118
  777   1HB   ALA  98          1HB       ALA  98  -7.163  -4.670   1.270
  778   2HB   ALA  98          2HB       ALA  98  -8.546  -5.214   2.219
  779   3HB   ALA  98          3HB       ALA  98  -7.411  -4.051   2.903
  780    H    TYR  99           H        TYR  99  -9.115  -0.809   2.162
  781    HA   TYR  99           HA       TYR  99  -6.947   0.318   0.493
  782   1HB   TYR  99          2HB       TYR  99  -9.060   1.518   2.311
  783   2HB   TYR  99          1HB       TYR  99  -7.971   2.457   1.288
  784    HD1  TYR  99           1HD      TYR  99  -7.930   1.839  -1.250
  785    HD2  TYR  99           2HD      TYR  99 -11.096   0.750   1.440
  786    HE1  TYR  99           1HE      TYR  99  -9.455   1.506  -3.178
  787    HE2  TYR  99           2HE      TYR  99 -12.620   0.416  -0.486
  788    HH   TYR  99           HH       TYR  99 -12.525  -0.018  -2.849
  789    H    ILE 100           H        ILE 100  -5.032   1.105   1.327
  790    HA   ILE 100           HA       ILE 100  -4.727   1.360   4.283
  791    HB   ILE 100           HB       ILE 100  -2.674  -0.028   4.147
  792   1HG1  ILE 100          2HG1      ILE 100  -2.614  -1.426   1.902
  793   2HG1  ILE 100          1HG1      ILE 100  -3.436  -0.011   1.243
  794   1HG2  ILE 100          1HG2      ILE 100  -3.779  -2.178   3.870
  795   2HG2  ILE 100          2HG2      ILE 100  -5.069  -1.431   2.927
  796   3HG2  ILE 100          3HG2      ILE 100  -4.902  -1.058   4.643
  797   1HD1  ILE 100          1HD1      ILE 100  -0.736  -0.214   1.403
  798   2HD1  ILE 100          2HD1      ILE 100  -1.079   0.551   2.955
  799   3HD1  ILE 100          3HD1      ILE 100  -1.593   1.326   1.456
  800    H    ARG 101           H        ARG 101  -2.341   2.247   4.668
  801    HA   ARG 101           HA       ARG 101  -1.048   3.716   2.547
  802   1HB   ARG 101          2HB       ARG 101  -1.855   5.979   3.287
  803   2HB   ARG 101          1HB       ARG 101  -3.136   4.976   2.606
  804   1HG   ARG 101          2HG       ARG 101  -4.171   4.670   4.641
  805   2HG   ARG 101          1HG       ARG 101  -2.659   4.781   5.545
  806   1HD   ARG 101          2HD       ARG 101  -3.648   6.830   6.095
  807   2HD   ARG 101          1HD       ARG 101  -2.717   7.297   4.658
  808    HE   ARG 101           HE       ARG 101  -5.103   6.372   3.607
  809   1HH1  ARG 101          1HH1      ARG 101  -5.426   7.741   6.563
  810   2HH1  ARG 101          2HH1      ARG 101  -6.249   9.176   6.050
  811   1HH2  ARG 101          1HH2      ARG 101  -5.641   8.636   2.677
  812   2HH2  ARG 101          2HH2      ARG 101  -6.370   9.683   3.849
  813    H    PHE 102           H        PHE 102   0.661   5.169   3.434
  814    HA   PHE 102           HA       PHE 102   1.202   4.905   6.347
  815   1HB   PHE 102          2HB       PHE 102   3.598   4.189   5.550
  816   2HB   PHE 102          1HB       PHE 102   2.315   2.978   5.586
  817    HD1  PHE 102           1HD      PHE 102   4.386   5.133   3.430
  818    HD2  PHE 102           2HD      PHE 102   1.293   2.154   3.530
  819    HE1  PHE 102           1HE      PHE 102   4.665   4.760   0.994
  820    HE2  PHE 102           2HE      PHE 102   1.572   1.781   1.094
  821    HZ   PHE 102           HZ       PHE 102   3.258   3.084  -0.174
  822    HA   PRO 103           HA       PRO 103   2.873   8.924   5.796
  823   1HB   PRO 103          2HB       PRO 103   4.882   8.956   7.654
  824   2HB   PRO 103          1HB       PRO 103   3.162   9.013   8.087
  825   1HG   PRO 103          2HG       PRO 103   5.049   6.713   8.136
  826   2HG   PRO 103          1HG       PRO 103   3.756   7.138   9.270
  827   1HD   PRO 103          2HD       PRO 103   3.516   5.198   7.365
  828   2HD   PRO 103          1HD       PRO 103   2.141   6.119   8.012
  829    H    VAL 104           H        VAL 104   4.746  10.082   4.944
  830    HA   VAL 104           HA       VAL 104   7.074   8.428   4.091
  831    HB   VAL 104           HB       VAL 104   6.750   9.302   1.766
  832   1HG1  VAL 104          1HG1      VAL 104   4.217   7.913   2.621
  833   2HG1  VAL 104          2HG1      VAL 104   5.770   7.085   2.737
  834   3HG1  VAL 104          3HG1      VAL 104   5.186   7.650   1.171
  835   1HG2  VAL 104          1HG2      VAL 104   5.365  11.074   1.550
  836   2HG2  VAL 104          2HG2      VAL 104   4.685  10.817   3.156
  837   3HG2  VAL 104          3HG2      VAL 104   4.025   9.949   1.771
  838    H    SER 105           H        SER 105   8.418   9.728   5.422
  839    HA   SER 105           HA       SER 105   8.381  12.671   5.055
  840   1HB   SER 105          2HB       SER 105   8.963  12.522   7.231
  841   2HB   SER 105          1HB       SER 105   9.032  10.767   7.097
  842    HG   SER 105           HG       SER 105  11.129  10.882   6.998
  843    H    ASP 106           H        ASP 106  10.466  13.778   4.628
  844    HA   ASP 106           HA       ASP 106  12.472  14.092   3.427
  845   1HB   ASP 106          2HB       ASP 106  12.682  11.750   4.862
  846   2HB   ASP 106          1HB       ASP 106  13.048  11.212   3.223
  847    H    GLY 107           H        GLY 107   9.812  13.287   2.070
  848   1HA   GLY 107          2HA       GLY 107   9.128  12.976  -0.157
  849   2HA   GLY 107          1HA       GLY 107  10.795  13.321  -0.617
  850    H    THR 108           H        THR 108   9.988  10.705   1.566
  851    HA   THR 108           HA       THR 108  11.472   8.648   0.618
  852    HB   THR 108           HB       THR 108   8.539   8.492   1.357
  853    HG1  THR 108           1HG      THR 108   9.197   9.029   3.259
  854   1HG2  THR 108          1HG2      THR 108   8.921   6.303   0.858
  855   2HG2  THR 108          2HG2      THR 108   9.730   6.294   2.425
  856   3HG2  THR 108          3HG2      THR 108  10.674   6.486   0.947
  857    H    GLN 109           H        GLN 109  11.798   7.793  -1.385
  858    HA   GLN 109           HA       GLN 109   9.498   7.760  -3.311
  859   1HB   GLN 109          2HB       GLN 109  11.806   9.123  -3.528
  860   2HB   GLN 109          1HB       GLN 109  12.342   7.582  -4.198
  861   1HG   GLN 109          2HG       GLN 109   9.778   8.160  -5.308
  862   2HG   GLN 109          1HG       GLN 109  10.768   9.610  -5.463
  863   1HE2  GLN 109          1HE2      GLN 109  10.013   7.976  -7.735
  864   2HE2  GLN 109          2HE2      GLN 109  11.433   7.297  -8.375
  865    H    GLU 110           H        GLU 110  11.681   5.808  -1.511
  866    HA   GLU 110           HA       GLU 110  10.868   3.424  -3.128
  867   1HB   GLU 110          2HB       GLU 110  13.192   4.289  -3.642
  868   2HB   GLU 110          1HB       GLU 110  13.623   3.928  -1.971
  869   1HG   GLU 110          2HG       GLU 110  12.782   1.553  -2.418
  870   2HG   GLU 110          1HG       GLU 110  12.772   1.989  -4.127
  871    H    LEU 111           H        LEU 111  10.023   1.858  -1.819
  872    HA   LEU 111           HA       LEU 111  10.912   1.711   1.025
  873   1HB   LEU 111          2HB       LEU 111   8.205   1.228   1.182
  874   2HB   LEU 111          1HB       LEU 111   8.971   2.769   1.557
  875    HG   LEU 111           HG       LEU 111   8.199   2.131  -1.282
  876   1HD1  LEU 111          1HD1      LEU 111   5.980   2.562  -0.957
  877   2HD1  LEU 111          2HD1      LEU 111   6.291   3.690   0.363
  878   3HD1  LEU 111          3HD1      LEU 111   6.317   1.953   0.663
  879   1HD2  LEU 111          1HD2      LEU 111   9.401   4.289   0.083
  880   2HD2  LEU 111          2HD2      LEU 111   7.763   4.822  -0.301
  881   3HD2  LEU 111          3HD2      LEU 111   8.839   4.275  -1.589
  882    H    LYS 112           H        LYS 112  11.168  -0.408   1.687
  883    HA   LYS 112           HA       LYS 112  10.646  -2.561  -0.250
  884   1HB   LYS 112          2HB       LYS 112  12.172  -2.077   2.240
  885   2HB   LYS 112          1HB       LYS 112  11.586  -3.728   2.040
  886   1HG   LYS 112          2HG       LYS 112  13.527  -3.946   0.840
  887   2HG   LYS 112          1HG       LYS 112  12.521  -3.293  -0.454
  888   1HD   LYS 112          2HD       LYS 112  13.683  -1.211   1.252
  889   2HD   LYS 112          1HD       LYS 112  14.901  -2.190   0.433
  890   1HE   LYS 112          2HE       LYS 112  12.889  -1.683  -1.499
  891   2HE   LYS 112          1HE       LYS 112  13.213  -0.136  -0.691
  892   1HZ   LYS 112          1HZ       LYS 112  15.406  -1.951  -1.494
  893   2HZ   LYS 112          2HZ       LYS 112  15.486  -0.295  -1.123
  894   3HZ   LYS 112          3HZ       LYS 112  14.773  -0.810  -2.577
  895    H    ILE 113           H        ILE 113   8.674  -3.574  -0.285
  896    HA   ILE 113           HA       ILE 113   6.870  -3.380   2.056
  897    HB   ILE 113           HB       ILE 113   6.694  -4.225  -0.830
  898   1HG1  ILE 113          2HG1      ILE 113   4.703  -2.453   0.464
  899   2HG1  ILE 113          1HG1      ILE 113   6.351  -1.823   0.410
  900   1HG2  ILE 113          1HG2      ILE 113   4.731  -4.796   1.397
  901   2HG2  ILE 113          2HG2      ILE 113   5.380  -5.919   0.202
  902   3HG2  ILE 113          3HG2      ILE 113   4.225  -4.680  -0.288
  903   1HD1  ILE 113          1HD1      ILE 113   4.613  -2.685  -1.907
  904   2HD1  ILE 113          2HD1      ILE 113   6.357  -2.486  -2.068
  905   3HD1  ILE 113          3HD1      ILE 113   5.349  -1.108  -1.627
  906    H    VAL 114           H        VAL 114   5.966  -5.277   3.064
  907    HA   VAL 114           HA       VAL 114   7.344  -7.867   2.476
  908    HB   VAL 114           HB       VAL 114   6.844  -6.729   5.240
  909   1HG1  VAL 114          1HG1      VAL 114   7.278  -9.292   4.566
  910   2HG1  VAL 114          2HG1      VAL 114   7.941  -8.589   6.042
  911   3HG1  VAL 114          3HG1      VAL 114   8.953  -8.741   4.605
  912   1HG2  VAL 114          1HG2      VAL 114   8.480  -5.246   4.597
  913   2HG2  VAL 114          2HG2      VAL 114   9.058  -6.289   3.298
  914   3HG2  VAL 114          3HG2      VAL 114   9.531  -6.612   4.965
  915    H    SER 115           H        SER 115   5.661  -9.225   1.934
  916    HA   SER 115           HA       SER 115   3.450  -9.603   3.824
  917   1HB   SER 115          2HB       SER 115   2.292  -7.900   2.816
  918   2HB   SER 115          1HB       SER 115   3.265  -7.978   1.350
  919    HG   SER 115           HG       SER 115   1.128  -9.666   2.145
  920    H    SER 116           H        SER 116   1.952 -11.355   2.998
  921    HA   SER 116           HA       SER 116   3.064 -13.047   0.822
  922   1HB   SER 116          2HB       SER 116   2.475 -14.304   3.480
  923   2HB   SER 116          1HB       SER 116   3.609 -14.818   2.234
  924    HG   SER 116           HG       SER 116   4.924 -13.058   2.803
  925    H    THR 117           H        THR 117   1.264 -13.503  -0.400
  926    HA   THR 117           HA       THR 117  -1.352 -13.855   1.026
  927    HB   THR 117           HB       THR 117  -2.331 -12.721  -0.745
  928    HG1  THR 117           1HG      THR 117  -0.955 -12.649  -2.803
  929   1HG2  THR 117          1HG2      THR 117  -0.326 -11.428   0.330
  930   2HG2  THR 117          2HG2      THR 117  -1.085 -10.780  -1.123
  931   3HG2  THR 117          3HG2      THR 117   0.437 -11.662  -1.243
  932    H    GLN 118           H        GLN 118  -2.845 -15.425  -0.057
  933    HA   GLN 118           HA       GLN 118  -1.491 -17.529  -1.679
  934   1HB   GLN 118          2HB       GLN 118  -1.437 -17.859   0.909
  935   2HB   GLN 118          1HB       GLN 118  -3.156 -18.214   0.742
  936   1HG   GLN 118          2HG       GLN 118  -2.699 -20.034  -0.788
  937   2HG   GLN 118          1HG       GLN 118  -0.987 -19.612  -0.846
  938   1HE2  GLN 118          1HE2      GLN 118  -2.971 -19.609   2.122
  939   2HE2  GLN 118          2HE2      GLN 118  -2.133 -20.877   2.879
  940    H    ILE 119           H        ILE 119  -2.878 -18.247  -3.273
  941    HA   ILE 119           HA       ILE 119  -5.782 -17.545  -2.992
  942    HB   ILE 119           HB       ILE 119  -4.096 -17.934  -5.485
  943   1HG1  ILE 119          2HG1      ILE 119  -4.589 -15.301  -5.461
  944   2HG1  ILE 119          1HG1      ILE 119  -4.602 -15.577  -3.718
  945   1HG2  ILE 119          1HG2      ILE 119  -6.932 -17.581  -4.979
  946   2HG2  ILE 119          2HG2      ILE 119  -6.108 -17.922  -6.501
  947   3HG2  ILE 119          3HG2      ILE 119  -6.300 -16.256  -5.956
  948   1HD1  ILE 119          1HD1      ILE 119  -2.336 -15.260  -5.351
  949   2HD1  ILE 119          2HD1      ILE 119  -2.385 -16.978  -4.952
  950   3HD1  ILE 119          3HD1      ILE 119  -2.360 -15.773  -3.664
  951    H    ASP 120           H        ASP 120  -4.157 -20.102  -2.282
  952    HA   ASP 120           HA       ASP 120  -4.468 -22.441  -2.473
  953   1HB   ASP 120          2HB       ASP 120  -7.020 -21.011  -2.622
  954   2HB   ASP 120          1HB       ASP 120  -7.098 -22.605  -3.373
  955    H    ASP 121           H        ASP 121  -3.107 -21.544  -4.668
  956    HA   ASP 121           HA       ASP 121  -4.508 -22.804  -7.003
  957   1HB   ASP 121          2HB       ASP 121  -4.097 -20.466  -7.371
  958   2HB   ASP 121          1HB       ASP 121  -2.455 -20.594  -6.739
  959    H    GLY 122           H        GLY 122  -1.521 -22.645  -5.117
  960   1HA   GLY 122          2HA       GLY 122  -0.726 -25.296  -5.617
  961   2HA   GLY 122          1HA       GLY 122   0.062 -24.308  -6.849
  962    H    GLU 123           H        GLU 123   1.105 -22.217  -5.835
  963    HA   GLU 123           HA       GLU 123   2.529 -23.037  -3.319
  964   1HB   GLU 123          2HB       GLU 123   3.757 -23.090  -5.562
  965   2HB   GLU 123          1HB       GLU 123   3.598 -21.333  -5.583
  966   1HG   GLU 123          2HG       GLU 123   5.301 -21.092  -4.129
  967   2HG   GLU 123          1HG       GLU 123   4.574 -22.245  -3.008
  968    H    GLU 124           H        GLU 124   2.410 -21.556  -1.665
  969    HA   GLU 124           HA       GLU 124   0.764 -19.213  -1.824
  970   1HB   GLU 124          2HB       GLU 124   1.284 -20.579   0.203
  971   2HB   GLU 124          1HB       GLU 124   2.937 -19.962   0.160
  972   1HG   GLU 124          2HG       GLU 124   2.287 -17.793   0.735
  973   2HG   GLU 124          1HG       GLU 124   0.633 -18.033   0.170
  974    H    THR 125           H        THR 125   1.294 -17.131  -2.418
  975    HA   THR 125           HA       THR 125   4.016 -16.595  -3.416
  976    HB   THR 125           HB       THR 125   1.838 -14.548  -3.258
  977    HG1  THR 125           1HG      THR 125   1.722 -16.453  -5.285
  978   1HG2  THR 125          1HG2      THR 125   2.681 -13.921  -5.408
  979   2HG2  THR 125          2HG2      THR 125   3.558 -15.442  -5.577
  980   3HG2  THR 125          3HG2      THR 125   4.092 -14.244  -4.399
  981    H    ASN 126           H        ASN 126   5.311 -16.432  -1.514
  982    HA   ASN 126           HA       ASN 126   4.511 -14.438   0.546
  983   1HB   ASN 126          2HB       ASN 126   5.227 -16.551   1.401
  984   2HB   ASN 126          1HB       ASN 126   6.608 -16.605   0.306
  985   1HD2  ASN 126          1HD2      ASN 126   8.469 -15.225   0.810
  986   2HD2  ASN 126          2HD2      ASN 126   8.657 -14.538   2.350
  987    H    TYR 127           H        TYR 127   5.082 -12.375  -0.125
  988    HA   TYR 127           HA       TYR 127   7.453 -11.883  -1.773
  989   1HB   TYR 127          2HB       TYR 127   5.486 -10.081  -0.323
  990   2HB   TYR 127          1HB       TYR 127   6.683  -9.523  -1.492
  991    HD1  TYR 127           1HD      TYR 127   6.657 -10.698  -3.831
  992    HD2  TYR 127           2HD      TYR 127   3.367 -10.752  -1.069
  993    HE1  TYR 127           1HE      TYR 127   5.106 -11.251  -5.686
  994    HE2  TYR 127           2HE      TYR 127   1.818 -11.304  -2.924
  995    HH   TYR 127           HH       TYR 127   1.796 -12.168  -5.103
  996    H    ASP 128           H        ASP 128   9.213 -12.604  -0.408
  997    HA   ASP 128           HA       ASP 128   9.586 -11.674   2.303
  998   1HB   ASP 128          2HB       ASP 128  10.907 -13.299   0.279
  999   2HB   ASP 128          1HB       ASP 128  12.071 -12.329   1.180
 1000    H    TYR 129           H        TYR 129  10.360 -10.360  -0.861
 1001    HA   TYR 129           HA       TYR 129  11.214  -7.829   0.411
 1002   1HB   TYR 129          2HB       TYR 129  13.309  -8.938   0.363
 1003   2HB   TYR 129          1HB       TYR 129  12.975  -9.675  -1.205
 1004    HD1  TYR 129           1HD      TYR 129  13.446  -8.531  -3.245
 1005    HD2  TYR 129           2HD      TYR 129  13.693  -6.449   0.504
 1006    HE1  TYR 129           1HE      TYR 129  14.508  -6.602  -4.385
 1007    HE2  TYR 129           2HE      TYR 129  14.756  -4.521  -0.637
 1008    HH   TYR 129           HH       TYR 129  14.945  -3.561  -2.831
 1009    H    THR 130           H        THR 130   9.749  -6.544  -0.681
 1010    HA   THR 130           HA       THR 130   9.611  -6.818  -3.666
 1011    HB   THR 130           HB       THR 130   7.609  -5.781  -1.630
 1012    HG1  THR 130           1HG      THR 130   6.787  -7.827  -3.129
 1013   1HG2  THR 130          1HG2      THR 130   6.060  -5.804  -3.619
 1014   2HG2  THR 130          2HG2      THR 130   7.474  -6.060  -4.641
 1015   3HG2  THR 130          3HG2      THR 130   7.324  -4.576  -3.701
 1016    H    LYS 131           H        LYS 131  11.137  -5.283  -4.330
 1017    HA   LYS 131           HA       LYS 131  11.495  -2.736  -2.964
 1018   1HB   LYS 131          2HB       LYS 131  13.281  -3.946  -4.161
 1019   2HB   LYS 131          1HB       LYS 131  12.393  -3.766  -5.675
 1020   1HG   LYS 131          2HG       LYS 131  12.538  -1.310  -5.471
 1021   2HG   LYS 131          1HG       LYS 131  13.433  -1.489  -3.963
 1022   1HD   LYS 131          2HD       LYS 131  15.327  -2.355  -5.037
 1023   2HD   LYS 131          1HD       LYS 131  14.413  -2.841  -6.466
 1024   1HE   LYS 131          2HE       LYS 131  14.496  -0.735  -7.400
 1025   2HE   LYS 131          1HE       LYS 131  14.448   0.076  -5.821
 1026   1HZ   LYS 131          1HZ       LYS 131  16.739  -1.286  -7.109
 1027   2HZ   LYS 131          2HZ       LYS 131  16.705  -0.983  -5.437
 1028   3HZ   LYS 131          3HZ       LYS 131  16.653   0.309  -6.540
 1029    H    LEU 132           H        LEU 132   9.441  -1.659  -3.037
 1030    HA   LEU 132           HA       LEU 132   8.264  -1.103  -5.712
 1031   1HB   LEU 132          2HB       LEU 132   6.830  -1.831  -3.844
 1032   2HB   LEU 132          1HB       LEU 132   7.392  -0.471  -2.872
 1033    HG   LEU 132           HG       LEU 132   6.420   0.385  -5.486
 1034   1HD1  LEU 132          1HD1      LEU 132   4.529  -1.084  -3.625
 1035   2HD1  LEU 132          2HD1      LEU 132   4.905  -1.510  -5.295
 1036   3HD1  LEU 132          3HD1      LEU 132   4.009  -0.032  -4.941
 1037   1HD2  LEU 132          1HD2      LEU 132   4.933   1.269  -3.146
 1038   2HD2  LEU 132          2HD2      LEU 132   5.952   2.208  -4.237
 1039   3HD2  LEU 132          3HD2      LEU 132   6.672   1.361  -2.868
 1040    H    VAL 133           H        VAL 133   9.423   0.554  -6.695
 1041    HA   VAL 133           HA       VAL 133  10.315   2.866  -5.043
 1042    HB   VAL 133           HB       VAL 133  10.837   2.578  -7.976
 1043   1HG1  VAL 133          1HG1      VAL 133  12.306   4.181  -7.396
 1044   2HG1  VAL 133          2HG1      VAL 133  13.173   2.981  -6.438
 1045   3HG1  VAL 133          3HG1      VAL 133  11.919   3.969  -5.688
 1046   1HG2  VAL 133          1HG2      VAL 133  11.219   0.319  -7.441
 1047   2HG2  VAL 133          2HG2      VAL 133  11.787   0.704  -5.815
 1048   3HG2  VAL 133          3HG2      VAL 133  12.809   1.046  -7.212
 1049    H    PHE 134           H        PHE 134   8.787   4.464  -4.864
 1050    HA   PHE 134           HA       PHE 134   6.483   4.861  -6.422
 1051   1HB   PHE 134          2HB       PHE 134   8.294   6.601  -4.766
 1052   2HB   PHE 134          1HB       PHE 134   6.947   7.339  -5.630
 1053    HD1  PHE 134           1HD      PHE 134   4.852   5.290  -5.478
 1054    HD2  PHE 134           2HD      PHE 134   7.691   6.549  -2.509
 1055    HE1  PHE 134           1HE      PHE 134   3.303   4.559  -3.687
 1056    HE2  PHE 134           2HE      PHE 134   6.145   5.818  -0.719
 1057    HZ   PHE 134           HZ       PHE 134   3.949   4.821  -1.305
 1058    H    ALA 135           H        ALA 135   6.072   6.584  -8.059
 1059    HA   ALA 135           HA       ALA 135   8.047   6.586 -10.189
 1060   1HB   ALA 135          1HB       ALA 135   6.182   8.527 -10.783
 1061   2HB   ALA 135          2HB       ALA 135   5.295   7.518  -9.642
 1062   3HB   ALA 135          3HB       ALA 135   5.963   6.808 -11.112
 1063    H    LYS 136           H        LYS 136   7.178   8.684  -7.530
 1064    HA   LYS 136           HA       LYS 136   9.534  10.380  -8.074
 1065   1HB   LYS 136          2HB       LYS 136   6.761  11.080  -8.634
 1066   2HB   LYS 136          1HB       LYS 136   7.490  12.208  -7.489
 1067   1HG   LYS 136          2HG       LYS 136   9.507  12.215  -9.138
 1068   2HG   LYS 136          1HG       LYS 136   8.353  11.558 -10.300
 1069   1HD   LYS 136          2HD       LYS 136   6.953  13.474 -10.154
 1070   2HD   LYS 136          1HD       LYS 136   7.761  14.048  -8.695
 1071   1HE   LYS 136          2HE       LYS 136   9.764  14.603  -9.921
 1072   2HE   LYS 136          1HE       LYS 136   9.157  13.793 -11.379
 1073   1HZ   LYS 136          1HZ       LYS 136   8.775  16.224 -11.398
 1074   2HZ   LYS 136          2HZ       LYS 136   7.788  16.056 -10.025
 1075   3HZ   LYS 136          3HZ       LYS 136   7.338  15.328 -11.492
 1076    HA   PRO 137           HA       PRO 137   9.674  10.606  -3.693
 1077   1HB   PRO 137          2HB       PRO 137  10.393  13.199  -3.197
 1078   2HB   PRO 137          1HB       PRO 137  11.511  12.000  -3.878
 1079   1HG   PRO 137          2HG       PRO 137   9.977  14.151  -5.248
 1080   2HG   PRO 137          1HG       PRO 137  11.625  13.576  -5.545
 1081   1HD   PRO 137          2HD       PRO 137   9.485  12.883  -7.090
 1082   2HD   PRO 137          1HD       PRO 137  10.924  11.858  -6.885
 1083    H    ILE 138           H        ILE 138   8.198  10.899  -2.020
 1084    HA   ILE 138           HA       ILE 138   5.791  12.533  -2.611
 1085    HB   ILE 138           HB       ILE 138   6.402  10.651  -0.313
 1086   1HG1  ILE 138          2HG1      ILE 138   6.732   9.401  -2.347
 1087   2HG1  ILE 138          1HG1      ILE 138   5.124   8.988  -1.748
 1088   1HG2  ILE 138          1HG2      ILE 138   3.818  11.640  -1.556
 1089   2HG2  ILE 138          2HG2      ILE 138   4.449  12.091   0.028
 1090   3HG2  ILE 138          3HG2      ILE 138   3.925  10.434  -0.274
 1091   1HD1  ILE 138          1HD1      ILE 138   4.382  11.025  -3.263
 1092   2HD1  ILE 138          2HD1      ILE 138   4.648   9.436  -3.979
 1093   3HD1  ILE 138          3HD1      ILE 138   5.894  10.678  -4.102
 1094    H    TYR 139           H        TYR 139   6.619  14.675  -2.180
 1095    HA   TYR 139           HA       TYR 139   7.705  15.205   0.540
 1096   1HB   TYR 139          2HB       TYR 139   7.539  16.635  -2.103
 1097   2HB   TYR 139          1HB       TYR 139   7.867  17.554  -0.634
 1098    HD1  TYR 139           1HD      TYR 139   9.437  16.031  -3.298
 1099    HD2  TYR 139           2HD      TYR 139   9.626  16.169   0.992
 1100    HE1  TYR 139           1HE      TYR 139  11.811  15.321  -3.379
 1101    HE2  TYR 139           2HE      TYR 139  12.001  15.458   0.909
 1102    HH   TYR 139           HH       TYR 139  13.463  14.132  -0.788
 1103    H    ASN 140           H        ASN 140   6.442  16.169   2.109
 1104    HA   ASN 140           HA       ASN 140   3.627  16.403   1.901
 1105   1HB   ASN 140          2HB       ASN 140   5.119  16.295   3.954
 1106   2HB   ASN 140          1HB       ASN 140   5.474  18.004   3.695
 1107   1HD2  ASN 140          1HD2      ASN 140   2.422  16.075   3.505
 1108   2HD2  ASN 140          2HD2      ASN 140   1.542  17.101   4.533
 1109    H    ASP 141           H        ASP 141   2.282  18.083   1.246
 1110    HA   ASP 141           HA       ASP 141   3.629  20.524   0.140
 1111   1HB   ASP 141          2HB       ASP 141   1.238  18.858  -0.617
 1112   2HB   ASP 141          1HB       ASP 141   1.345  20.534  -1.157
 1113    HA   PRO 142           HA       PRO 142   1.206  22.103   3.678
 1114   1HB   PRO 142          2HB       PRO 142   2.865  24.231   4.144
 1115   2HB   PRO 142          1HB       PRO 142   3.175  22.606   4.787
 1116   1HG   PRO 142          2HG       PRO 142   4.377  23.969   2.431
 1117   2HG   PRO 142          1HG       PRO 142   5.133  22.906   3.628
 1118   1HD   PRO 142          2HD       PRO 142   4.409  22.087   1.127
 1119   2HD   PRO 142          1HD       PRO 142   4.492  21.001   2.533
 1120    H    SER 143           H        SER 143   2.330  23.525   0.696
 1121    HA   SER 143           HA       SER 143   0.186  25.618   0.893
 1122   1HB   SER 143          2HB       SER 143   2.774  26.130   0.788
 1123   2HB   SER 143          1HB       SER 143   2.573  25.783  -0.926
 1124    HG   SER 143           HG       SER 143   1.128  27.438  -1.085
 1125    H    LEU 144           H        LEU 144   1.450  22.920  -0.892
 1126    HA   LEU 144           HA       LEU 144   0.712  21.870  -2.867
 1127   1HB   LEU 144          2HB       LEU 144  -1.586  23.172  -1.528
 1128   2HB   LEU 144          1HB       LEU 144  -1.859  22.733  -3.214
 1129    HG   LEU 144           HG       LEU 144  -0.752  20.827  -1.136
 1130   1HD1  LEU 144          1HD1      LEU 144  -3.231  21.740  -0.946
 1131   2HD1  LEU 144          2HD1      LEU 144  -2.895  20.020  -0.742
 1132   3HD1  LEU 144          3HD1      LEU 144  -3.516  20.622  -2.280
 1133   1HD2  LEU 144          1HD2      LEU 144  -0.417  19.442  -2.883
 1134   2HD2  LEU 144          2HD2      LEU 144  -0.840  20.768  -3.967
 1135   3HD2  LEU 144          3HD2      LEU 144  -2.087  19.652  -3.410