*HEADER    HYDROLASE                               24-AUG-04   1W6V
*TITLE     SOLUTION STRUCTURE OF THE DUSP DOMAIN OF HUSP15
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 15;
*COMPND   3 SYNONYM: UBIQUITIN THIOLESTERASE 15, UBIQUITIN-SPECIFIC
*COMPND   4  PROCESSING PROTEASE 15, UBIQUITINATING ENZYME 15,
*COMPND   5  UNPH-2,  UNPH4,
*COMPND   6 CHAIN: A;
*COMPND   7 FRAGMENT: DUSP DOMAIN, RESIDUES 1-120;
*COMPND   8 EC: 3.1.2.15;
*COMPND   9 ENGINEERED: YES
*SOURCE    MOL_ID: 1;
*SOURCE   2 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE   3 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)
*SOURCE   4 EXPRESSION_SYSTEM_PLASMID: PET15B;
*SOURCE   5 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
*SOURCE   6 ORGANISM_COMMON: HUMAN;
*SOURCE   7 OTHER_DETAILS: SELF MADE CDNA LIBRARY OF MULTIPLE HUMAN
*SOURCE   8  CARCINOMA CELLLINES
*KEYWDS    UCH, USP, DUB, DEUBIQUITYLATION, DEUBIQUITINATING ENZYME,
*KEYWDS   2 UBIQUITIN, UBIQUITIN SPECIFIC PROTEASE, UBIQUITIN
*KEYWDS   3 CARBOXYTERMINAL HYDROLASE, CLEAVAGE, USP15, DUB15, UBP15,
*KEYWDS   4 ENDOPEPTIDASE, THIOLESTERASE, DUSP
*EXPDTA    NMR, 13 STRUCTURES
*AUTHOR    R.D.JONG,E.AB,T.DIERCKS,V.TRUFFAULT,M.DANIELS,R.KAPTEIN,
*AUTHOR   2 G.E.FOLKERS
*REVDAT   1   24-AUG-04 1W6V    0




ASSI ( resid  57 and name   HN ) ( resid  57 and name  HG2 ) 4.35 4.35 0.00 peak 2

ASSI ( resid  57 and name   HA ) ( resid  57 and name  HG2 ) 3.98 3.98 0.00 peak 3
  OR ( resid  57 and name  HG2 ) ( resid  58 and name   HA ) 

ASSI ( resid 105 and name   HA ) ( resid 105 and name HG11 ) 3.72 3.72 0.00 peak 7
  OR ( resid 108 and name   HA ) ( resid 108 and name   HG ) 

ASSI ( resid 105 and name HG2+ ) ( resid 108 and name   HG ) 3.35 3.35 0.00 peak 11
  OR ( resid 105 and name HG2+ ) ( resid 105 and name HG11 ) 

ASSI ( resid 104 and name HD2+ ) ( resid 110 and name  HD+ ) 4.05 4.05 0.00 peak 18

ASSI ( resid 104 and name HD2+ ) ( resid 110 and name  HE+ ) 4.23 4.23 0.00 peak 19

ASSI ( resid 104 and name HD2+ ) ( resid 109 and name  HB1 ) 4.57 4.57 0.00 peak 20
  OR ( resid 104 and name HD2+ ) ( resid 110 and name  HB2 ) 

ASSI ( resid 104 and name  HB1 ) ( resid 104 and name HD2+ ) 3.48 3.48 0.00 peak 21

ASSI ( resid 101 and name  HB1 ) ( resid 104 and name HD2+ ) 3.75 3.75 0.00 peak 22
  OR ( resid  91 and name  HB1 ) ( resid 104 and name HD2+ ) 

ASSI ( resid 101 and name  HD2 ) ( resid 104 and name HD2+ ) 3.73 3.73 0.00 peak 23
  OR ( resid 101 and name  HD1 ) ( resid 104 and name HD2+ ) 
  OR ( resid 100 and name   HG ) ( resid 104 and name HD2+ ) 

ASSI ( resid 104 and name  HB2 ) ( resid 104 and name HD2+ ) 3.37 3.37 0.00 peak 25

ASSI ( resid  53 and name HD2+ ) ( resid 104 and name HD2+ ) 4.11 4.11 0.00 peak 30

ASSI ( resid  59 and name  HE+ ) ( resid 113 and name HD2+ ) 4.04 4.04 0.00 peak 32
  OR ( resid 113 and name HD2+ ) ( resid 118 and name  HE3 ) 

ASSI ( resid 113 and name   HA ) ( resid 113 and name HD2+ ) 4.15 4.15 0.00 peak 33

ASSI ( resid 113 and name HD2+ ) ( resid 118 and name   HA ) 4.11 4.11 0.00 peak 34

ASSI ( resid 113 and name HD2+ ) ( resid 114 and name  HD2 ) 4.05 4.05 0.00 peak 35
  OR ( resid 113 and name HD2+ ) ( resid 117 and name  HA2 ) 

ASSI ( resid  54 and name   HB ) ( resid 113 and name HD2+ ) 4.19 4.19 0.00 peak 36
  OR ( resid 113 and name HD2+ ) ( resid 114 and name  HB1 ) 

ASSI ( resid 113 and name  HB2 ) ( resid 113 and name HD2+ ) 3.49 3.49 0.00 peak 38

ASSI ( resid  54 and name HG2+ ) ( resid 113 and name HD2+ ) 3.09 3.09 0.00 peak 39
  OR ( resid  37 and name HG2+ ) ( resid 113 and name HD2+ ) 

ASSI ( resid 111 and name HD1+ ) ( resid 113 and name HD2+ ) 3.88 3.88 0.00 peak 41

ASSI ( resid 112 and name   HN ) ( resid 112 and name   HG ) 4.10 4.10 0.00 peak 43

ASSI ( resid  53 and name   HA ) ( resid 112 and name   HG ) 4.39 4.39 0.00 peak 45

ASSI ( resid  45 and name   HN ) ( resid  45 and name   HG ) 3.77 3.77 0.00 peak 50
  OR ( resid  45 and name   HG ) ( resid  46 and name   HN ) 

ASSI ( resid  45 and name   HA ) ( resid  45 and name   HG ) 4.18 4.18 0.00 peak 51

ASSI ( resid  46 and name   HA ) ( resid  46 and name  HG2 ) 4.01 4.01 0.00 peak 57

ASSI ( resid  60 and name  HG2 ) ( resid  60 and name  HD1 ) 2.89 2.89 0.00 peak 60
  OR ( resid  60 and name  HG2 ) ( resid  60 and name  HD2 ) 

ASSI ( resid 118 and name  HZ2 ) ( resid 127 and name HD2+ ) 3.69 3.69 0.00 peak 64

ASSI ( resid 118 and name  HH2 ) ( resid 127 and name HD2+ ) 4.37 4.37 0.00 peak 65

ASSI ( resid 127 and name HD2+ ) ( resid 133 and name  HD1 ) 3.89 3.89 0.00 peak 68

ASSI ( resid 127 and name HD2+ ) ( resid 133 and name  HD2 ) 4.32 4.32 0.00 peak 69

ASSI ( resid 127 and name HD2+ ) ( resid 131 and name  HB2 ) 4.02 4.02 0.00 peak 71

ASSI ( resid  60 and name   HA ) ( resid  60 and name  HG2 ) 3.91 3.91 0.00 peak 78

ASSI ( resid  60 and name  HG2 ) ( resid  60 and name  HE1 ) 4.05 4.05 0.00 peak 79
  OR ( resid  60 and name  HG2 ) ( resid  60 and name  HE2 ) 

ASSI ( resid 121 and name   HN ) ( resid 121 and name HD2+ ) 3.91 3.91 0.00 peak 82

ASSI ( resid 121 and name HD2+ ) ( resid 124 and name  HZ3 ) 4.45 4.45 0.00 peak 83
  OR ( resid  59 and name  HD+ ) ( resid 121 and name HD2+ ) 

ASSI ( resid  59 and name  HE+ ) ( resid 121 and name HD2+ ) 4.20 4.20 0.00 peak 84

ASSI ( resid  58 and name  HZ3 ) ( resid 121 and name HD2+ ) 3.91 3.91 0.00 peak 85

ASSI ( resid  58 and name  HH2 ) ( resid 121 and name HD2+ ) 4.57 4.57 0.00 peak 86

ASSI ( resid 118 and name   HA ) ( resid 121 and name HD2+ ) 3.91 3.91 0.00 peak 87
  OR ( resid 121 and name   HA ) ( resid 121 and name HD2+ ) 

ASSI ( resid 121 and name  HB1 ) ( resid 121 and name HD2+ ) 3.52 3.52 0.00 peak 89

ASSI ( resid 120 and name  HB1 ) ( resid 121 and name HD2+ ) 3.78 3.78 0.00 peak 90
  OR ( resid 121 and name HD2+ ) ( resid 122 and name   HB ) 

ASSI ( resid 121 and name  HB2 ) ( resid 121 and name HD2+ ) 3.27 3.27 0.00 peak 91

ASSI ( resid 101 and name  HG2 ) ( resid 101 and name  HE1 ) 4.19 4.19 0.00 peak 94
  OR ( resid 101 and name  HG2 ) ( resid 101 and name  HE2 ) 

ASSI ( resid  41 and name HD2+ ) ( resid  59 and name  HE+ ) 3.97 3.97 0.00 peak 98

ASSI ( resid  41 and name HD2+ ) ( resid  59 and name   HZ ) 3.61 3.61 0.00 peak 99

ASSI ( resid  38 and name   HA ) ( resid  41 and name HD2+ ) 3.43 3.43 0.00 peak 100

ASSI ( resid  41 and name   HA ) ( resid  41 and name HD2+ ) 3.86 3.86 0.00 peak 101

ASSI ( resid  41 and name  HB1 ) ( resid  41 and name HD2+ ) 3.21 3.21 0.00 peak 102

ASSI ( resid  41 and name  HB2 ) ( resid  41 and name HD2+ ) 3.22 3.22 0.00 peak 104

ASSI ( resid  41 and name HD2+ ) ( resid 113 and name HD2+ ) 3.70 3.70 0.00 peak 106
  OR ( resid  41 and name HD2+ ) ( resid 113 and name HD1+ ) 

ASSI ( resid  91 and name   HN ) ( resid  91 and name HD2+ ) 3.86 3.86 0.00 peak 108
  OR ( resid  40 and name   HN ) ( resid  40 and name HD2+ ) 
  OR ( resid  53 and name   HN ) ( resid 112 and name HD2+ ) 

ASSI ( resid  51 and name  HE3 ) ( resid 112 and name HD2+ ) 4.17 4.17 0.00 peak 109

ASSI ( resid 110 and name  HD+ ) ( resid 112 and name HD2+ ) 3.80 3.80 0.00 peak 110
  OR ( resid  91 and name HD2+ ) ( resid 110 and name  HD+ ) 

ASSI ( resid  55 and name  HB2 ) ( resid  91 and name HD2+ ) 3.37 3.37 0.00 peak 112
  OR ( resid  88 and name  HB1 ) ( resid  91 and name HD2+ ) 

ASSI ( resid  40 and name HD2+ ) ( resid 117 and name  HA2 ) 3.32 3.32 0.00 peak 113
  OR ( resid  51 and name  HB1 ) ( resid 112 and name HD2+ ) 

ASSI ( resid  91 and name HD2+ ) ( resid 110 and name  HB1 ) 3.44 3.44 0.00 peak 114

ASSI ( resid  91 and name HD2+ ) ( resid 109 and name  HB1 ) 3.76 3.76 0.00 peak 115
  OR ( resid  91 and name HD2+ ) ( resid 110 and name  HB2 ) 

ASSI ( resid 112 and name  HB2 ) ( resid 112 and name HD2+ ) 3.07 3.07 0.00 peak 118
  OR ( resid  91 and name  HB2 ) ( resid  91 and name HD2+ ) 

ASSI ( resid  39 and name HG2+ ) ( resid  40 and name HD2+ ) 3.34 3.34 0.00 peak 119

ASSI ( resid  53 and name   HG ) ( resid 112 and name HD2+ ) 3.24 3.24 0.00 peak 120
  OR ( resid  53 and name  HB2 ) ( resid 112 and name HD2+ ) 
  OR ( resid  53 and name  HB1 ) ( resid 112 and name HD2+ ) 

ASSI ( resid  53 and name HD1+ ) ( resid 112 and name HD2+ ) 3.61 3.61 0.00 peak 124

ASSI ( resid  37 and name   HA ) ( resid  40 and name HD2+ ) 3.57 3.57 0.00 peak 126

ASSI ( resid  93 and name   HN ) ( resid  93 and name  HG1 ) 3.72 3.72 0.00 peak 127
  OR ( resid  93 and name   HN ) ( resid  93 and name  HG2 ) 
  OR ( resid  93 and name  HG1 ) ( resid 102 and name   HN ) 
  OR ( resid  93 and name  HG2 ) ( resid  94 and name   HN ) 
  OR ( resid  93 and name  HG2 ) ( resid 102 and name   HN ) 

ASSI ( resid  93 and name   HA ) ( resid  93 and name  HG2 ) 3.74 3.74 0.00 peak 128
  OR ( resid  93 and name   HA ) ( resid  93 and name  HG1 ) 

ASSI ( resid  93 and name  HG2 ) ( resid  93 and name  HD2 ) 3.05 3.05 0.00 peak 131
  OR ( resid  93 and name  HG1 ) ( resid  93 and name  HD1 ) 
  OR ( resid  93 and name  HG1 ) ( resid  93 and name  HD2 ) 
  OR ( resid  93 and name  HG2 ) ( resid  93 and name  HD1 ) 

ASSI ( resid  51 and name  HE3 ) ( resid 112 and name HD1+ ) 4.03 4.03 0.00 peak 137

ASSI ( resid 110 and name  HD+ ) ( resid 112 and name HD1+ ) 4.14 4.14 0.00 peak 138

ASSI ( resid 110 and name  HE+ ) ( resid 112 and name HD1+ ) 4.37 4.37 0.00 peak 139

ASSI ( resid  53 and name   HA ) ( resid 112 and name HD1+ ) 4.72 4.72 0.00 peak 141

ASSI ( resid 111 and name   HA ) ( resid 112 and name HD1+ ) 4.60 4.60 0.00 peak 142

ASSI ( resid 100 and name   HA ) ( resid 100 and name HD1+ ) 3.75 3.75 0.00 peak 143

ASSI ( resid  51 and name  HB1 ) ( resid 112 and name HD1+ ) 3.56 3.56 0.00 peak 144

ASSI ( resid  51 and name  HB2 ) ( resid 112 and name HD1+ ) 3.73 3.73 0.00 peak 145

ASSI ( resid 100 and name  HB2 ) ( resid 100 and name HD1+ ) 3.11 3.11 0.00 peak 148
  OR ( resid 112 and name HD1+ ) ( resid 136 and name  HB1 ) 

ASSI ( resid 112 and name HD1+ ) ( resid 136 and name  HB2 ) 3.43 3.43 0.00 peak 149
  OR ( resid 112 and name HD1+ ) ( resid 136 and name  HG2 ) 
  OR ( resid 112 and name HD1+ ) ( resid 136 and name  HG1 ) 

ASSI ( resid  53 and name   HG ) ( resid 112 and name HD1+ ) 3.12 3.12 0.00 peak 150
  OR ( resid  53 and name  HB1 ) ( resid 112 and name HD1+ ) 
  OR ( resid  53 and name  HB2 ) ( resid 112 and name HD1+ ) 

ASSI ( resid  53 and name HD1+ ) ( resid 112 and name HD1+ ) 2.90 2.90 0.00 peak 152

ASSI ( resid  53 and name HD2+ ) ( resid 112 and name HD1+ ) 3.17 3.17 0.00 peak 153

ASSI ( resid  92 and name   HA ) ( resid  92 and name HD2+ ) 4.26 4.26 0.00 peak 155

ASSI ( resid  92 and name HD2+ ) ( resid  97 and name   HA ) 3.72 3.72 0.00 peak 156
  OR ( resid  92 and name HD2+ ) ( resid  98 and name   HA ) 

ASSI ( resid  92 and name  HB2 ) ( resid  92 and name HD2+ ) 3.27 3.27 0.00 peak 160
  OR ( resid  91 and name  HB2 ) ( resid  92 and name HD2+ ) 
  OR ( resid  92 and name HD2+ ) ( resid 100 and name  HB1 ) 

ASSI ( resid  64 and name   HN ) ( resid  64 and name  HG1 ) 4.08 4.08 0.00 peak 163

ASSI ( resid  64 and name   HA ) ( resid  64 and name  HG1 ) 4.12 4.12 0.00 peak 164

ASSI ( resid  64 and name  HG1 ) ( resid  64 and name  HE2 ) 4.02 4.02 0.00 peak 165
  OR ( resid  64 and name  HG1 ) ( resid  64 and name  HE1 ) 

ASSI ( resid  42 and name   HA ) ( resid  42 and name  HG2 ) 3.85 3.85 0.00 peak 168

ASSI ( resid  42 and name   HA ) ( resid  42 and name  HG1 ) 4.04 4.04 0.00 peak 176

ASSI ( resid  42 and name  HG1 ) ( resid  42 and name  HE1 ) 4.24 4.24 0.00 peak 177
  OR ( resid  42 and name  HG1 ) ( resid  42 and name  HE2 ) 

ASSI ( resid  45 and name   HN ) ( resid  45 and name HD2+ ) 3.82 3.82 0.00 peak 189
  OR ( resid  45 and name HD2+ ) ( resid  46 and name   HN ) 

ASSI ( resid  45 and name HD2+ ) ( resid  51 and name  HZ2 ) 4.24 4.24 0.00 peak 190
  OR ( resid  45 and name HD2+ ) ( resid  51 and name  HH2 ) 

ASSI ( resid  30 and name HD2+ ) ( resid  65 and name  HD+ ) 4.69 4.69 0.00 peak 192

ASSI ( resid  45 and name HD2+ ) ( resid  51 and name  HD1 ) 4.69 4.69 0.00 peak 193

ASSI ( resid  45 and name   HA ) ( resid  45 and name HD2+ ) 3.93 3.93 0.00 peak 195

ASSI ( resid  45 and name  HB1 ) ( resid  45 and name HD2+ ) 3.25 3.25 0.00 peak 198

ASSI ( resid  47 and name   HA ) ( resid  47 and name  HG1 ) 4.11 4.11 0.00 peak 203

ASSI ( resid  47 and name  HG1 ) ( resid  47 and name  HE2 ) 3.94 3.94 0.00 peak 204
  OR ( resid  47 and name  HG1 ) ( resid  47 and name  HE1 ) 

ASSI ( resid 113 and name   HN ) ( resid 113 and name HD1+ ) 4.30 4.30 0.00 peak 208

ASSI ( resid  92 and name HD2+ ) ( resid  99 and name   HN ) 4.43 4.43 0.00 peak 209
  OR ( resid 113 and name HD1+ ) ( resid 118 and name   HN ) 
  OR ( resid  91 and name   HN ) ( resid  92 and name HD2+ ) 

ASSI ( resid  59 and name  HE+ ) ( resid 113 and name HD1+ ) 4.11 4.11 0.00 peak 211

ASSI ( resid  52 and name  HB1 ) ( resid 113 and name HD1+ ) 3.68 3.68 0.00 peak 215
  OR ( resid  41 and name   HG ) ( resid 113 and name HD1+ ) 
  OR ( resid  40 and name  HB1 ) ( resid 113 and name HD1+ ) 

ASSI ( resid  54 and name   HB ) ( resid 113 and name HD1+ ) 4.03 4.03 0.00 peak 217

ASSI ( resid 113 and name  HB2 ) ( resid 113 and name HD1+ ) 3.32 3.32 0.00 peak 218

ASSI ( resid  73 and name   HN ) ( resid  73 and name  HG1 ) 4.12 4.12 0.00 peak 222
  OR ( resid  73 and name   HN ) ( resid  73 and name  HG2 ) 

ASSI ( resid  70 and name   HA ) ( resid  73 and name  HG2 ) 4.07 4.07 0.00 peak 225
  OR ( resid  70 and name   HA ) ( resid  73 and name  HG1 ) 

ASSI ( resid  73 and name  HG2 ) ( resid  73 and name  HD1 ) 3.04 3.04 0.00 peak 229
  OR ( resid  73 and name  HG1 ) ( resid  73 and name  HD2 ) 
  OR ( resid  73 and name  HG1 ) ( resid  73 and name  HD1 ) 
  OR ( resid  73 and name  HG2 ) ( resid  73 and name  HD2 ) 
  OR ( resid  73 and name  HB2 ) ( resid  73 and name  HG1 ) 

ASSI ( resid 108 and name   HA ) ( resid 108 and name HD1+ ) 3.25 3.25 0.00 peak 237

ASSI ( resid 107 and name  HB2 ) ( resid 108 and name HD2+ ) 4.25 4.25 0.00 peak 238
  OR ( resid 107 and name  HB2 ) ( resid 108 and name HD1+ ) 
  OR ( resid 107 and name  HG2 ) ( resid 108 and name HD2+ ) 
  OR ( resid 107 and name  HG1 ) ( resid 108 and name HD2+ ) 

ASSI ( resid 127 and name HD1+ ) ( resid 131 and name  HG2 ) 4.35 4.35 0.00 peak 239

ASSI ( resid 105 and name   HB ) ( resid 108 and name HD1+ ) 3.53 3.53 0.00 peak 240
  OR ( resid 105 and name   HB ) ( resid 108 and name HD2+ ) 

ASSI ( resid 108 and name  HB2 ) ( resid 108 and name HD1+ ) 3.34 3.34 0.00 peak 243
  OR ( resid 108 and name  HB2 ) ( resid 108 and name HD2+ ) 

ASSI ( resid  53 and name HD1+ ) ( resid 100 and name HD2+ ) 4.01 4.01 0.00 peak 246

ASSI ( resid 100 and name   HA ) ( resid 100 and name HD2+ ) 3.37 3.37 0.00 peak 249

ASSI ( resid 100 and name  HB1 ) ( resid 100 and name HD2+ ) 3.21 3.21 0.00 peak 252

ASSI ( resid 100 and name  HB2 ) ( resid 100 and name HD2+ ) 3.58 3.58 0.00 peak 253

ASSI ( resid  53 and name HD2+ ) ( resid 100 and name HD2+ ) 3.42 3.42 0.00 peak 258

ASSI ( resid  53 and name   HN ) ( resid  53 and name HD1+ ) 3.37 3.37 0.00 peak 260

ASSI ( resid  53 and name   HA ) ( resid  53 and name HD1+ ) 3.64 3.64 0.00 peak 261

ASSI ( resid  53 and name HD1+ ) ( resid 136 and name  HD2 ) 4.42 4.42 0.00 peak 264
  OR ( resid  53 and name HD1+ ) ( resid 110 and name  HB1 ) 

ASSI ( resid  53 and name HD1+ ) ( resid 112 and name   HG ) 4.20 4.20 0.00 peak 265
  OR ( resid  53 and name HD1+ ) ( resid 112 and name  HB1 ) 

ASSI ( resid  53 and name HD1+ ) ( resid 136 and name  HB1 ) 3.85 3.85 0.00 peak 267
  OR ( resid  53 and name HD1+ ) ( resid 100 and name  HB2 ) 

ASSI ( resid  53 and name HD1+ ) ( resid 112 and name HD1+ ) 2.67 2.67 0.00 peak 271
  OR ( resid  53 and name HD1+ ) ( resid 134 and name HG2+ ) 

ASSI ( resid 127 and name HD1+ ) ( resid 128 and name   HN ) 3.28 3.28 0.00 peak 275

ASSI ( resid 118 and name  HZ2 ) ( resid 127 and name HD1+ ) 3.57 3.57 0.00 peak 276

ASSI ( resid 118 and name  HH2 ) ( resid 127 and name HD1+ ) 3.30 3.30 0.00 peak 277

ASSI ( resid  86 and name HG2+ ) ( resid 127 and name HD1+ ) 3.22 3.22 0.00 peak 280

ASSI ( resid  86 and name HD1+ ) ( resid 127 and name HD1+ ) 3.82 3.82 0.00 peak 281

ASSI ( resid 122 and name HG2+ ) ( resid 127 and name HD1+ ) 3.78 3.78 0.00 peak 282

ASSI ( resid 127 and name HD1+ ) ( resid 133 and name  HG2 ) 3.82 3.82 0.00 peak 284
  OR ( resid 127 and name HD1+ ) ( resid 131 and name  HB1 ) 
  OR ( resid 127 and name HD1+ ) ( resid 132 and name  HB1 ) 

ASSI ( resid  41 and name   HN ) ( resid  41 and name HD1+ ) 3.84 3.84 0.00 peak 285

ASSI ( resid  41 and name HD1+ ) ( resid  59 and name   HZ ) 4.28 4.28 0.00 peak 287

ASSI ( resid  41 and name  HB1 ) ( resid  41 and name HD1+ ) 3.43 3.43 0.00 peak 292

ASSI ( resid  41 and name  HB2 ) ( resid  41 and name HD1+ ) 3.21 3.21 0.00 peak 294

ASSI ( resid  41 and name HD1+ ) ( resid 113 and name HD2+ ) 3.05 3.05 0.00 peak 296
  OR ( resid  41 and name HD1+ ) ( resid 113 and name HD1+ ) 

ASSI ( resid  45 and name   HN ) ( resid  45 and name HD1+ ) 3.86 3.86 0.00 peak 301
  OR ( resid  45 and name HD1+ ) ( resid  46 and name   HN ) 

ASSI ( resid  45 and name HD1+ ) ( resid  51 and name  HZ2 ) 4.05 4.05 0.00 peak 302
  OR ( resid  45 and name HD1+ ) ( resid  51 and name  HH2 ) 

ASSI ( resid  45 and name   HA ) ( resid  45 and name HD1+ ) 3.30 3.30 0.00 peak 304

ASSI ( resid  45 and name  HB1 ) ( resid  45 and name HD1+ ) 3.56 3.56 0.00 peak 306
  OR ( resid  45 and name HD1+ ) ( resid  46 and name  HG2 ) 

ASSI ( resid  45 and name HD1+ ) ( resid 138 and name HG1+ ) 3.09 3.09 0.00 peak 309
  OR ( resid  45 and name HD1+ ) ( resid 138 and name HG2+ ) 

ASSI ( resid  40 and name   HN ) ( resid  40 and name HD1+ ) 3.81 3.81 0.00 peak 310

ASSI ( resid  40 and name HD1+ ) ( resid 117 and name  HA2 ) 4.26 4.26 0.00 peak 315
  OR ( resid  40 and name HD1+ ) ( resid 114 and name  HD2 ) 

ASSI ( resid  40 and name HD1+ ) ( resid 116 and name  HB2 ) 3.33 3.33 0.00 peak 317

ASSI ( resid  40 and name  HB2 ) ( resid  40 and name HD1+ ) 3.23 3.23 0.00 peak 318
  OR ( resid  40 and name HD1+ ) ( resid  41 and name HD2+ ) 

ASSI ( resid  55 and name   HN ) ( resid  91 and name HD1+ ) 4.39 4.39 0.00 peak 319

ASSI ( resid  91 and name HD1+ ) ( resid 110 and name  HD+ ) 3.80 3.80 0.00 peak 322

ASSI ( resid  91 and name HD1+ ) ( resid 110 and name   HA ) 4.22 4.22 0.00 peak 323
  OR ( resid  88 and name   HA ) ( resid  91 and name HD1+ ) 

ASSI ( resid  55 and name   HA ) ( resid  91 and name HD1+ ) 3.54 3.54 0.00 peak 324

ASSI ( resid  55 and name  HB2 ) ( resid  91 and name HD1+ ) 3.88 3.88 0.00 peak 326
  OR ( resid  88 and name  HB1 ) ( resid  91 and name HD1+ ) 

ASSI ( resid  91 and name HD1+ ) ( resid 110 and name  HB1 ) 3.67 3.67 0.00 peak 327

ASSI ( resid  91 and name HD1+ ) ( resid 110 and name  HB2 ) 3.59 3.59 0.00 peak 328
  OR ( resid  91 and name HD1+ ) ( resid 109 and name  HB1 ) 

ASSI ( resid  91 and name  HB2 ) ( resid  91 and name HD1+ ) 3.36 3.36 0.00 peak 330

ASSI ( resid  85 and name  HB2 ) ( resid 127 and name HD1+ ) 3.99 3.99 0.00 peak 331
  OR ( resid  97 and name  HB+ ) ( resid 127 and name HD1+ ) 
  OR ( resid  91 and name HD1+ ) ( resid 100 and name  HB2 ) 
  OR ( resid  86 and name   HA ) ( resid 127 and name HD1+ ) 
  OR ( resid  91 and name HD1+ ) ( resid 104 and name  HB2 ) 

ASSI ( resid 104 and name HD1+ ) ( resid 110 and name  HD+ ) 4.08 4.08 0.00 peak 335

ASSI ( resid 104 and name HD1+ ) ( resid 110 and name  HE+ ) 4.44 4.44 0.00 peak 336

ASSI ( resid 101 and name  HE2 ) ( resid 104 and name HD1+ ) 4.20 4.20 0.00 peak 338
  OR ( resid 101 and name  HE1 ) ( resid 104 and name HD1+ ) 
  OR ( resid  93 and name  HE1 ) ( resid 104 and name HD1+ ) 

ASSI ( resid 104 and name  HB2 ) ( resid 104 and name HD1+ ) 3.23 3.23 0.00 peak 340

ASSI ( resid 122 and name HG2+ ) ( resid 123 and name   HN ) 4.16 4.16 0.00 peak 343

ASSI ( resid 118 and name  HZ2 ) ( resid 122 and name HG2+ ) 3.70 3.70 0.00 peak 344

ASSI ( resid 118 and name  HH2 ) ( resid 122 and name HG2+ ) 4.59 4.59 0.00 peak 345

ASSI ( resid 119 and name   HA ) ( resid 122 and name HG2+ ) 3.99 3.99 0.00 peak 346

ASSI ( resid 122 and name   HA ) ( resid 122 and name HG2+ ) 3.23 3.23 0.00 peak 347

ASSI ( resid 122 and name HG2+ ) ( resid 127 and name  HB1 ) 4.14 4.14 0.00 peak 348

ASSI ( resid 121 and name  HB1 ) ( resid 122 and name HG2+ ) 4.27 4.27 0.00 peak 349

ASSI ( resid 122 and name HG2+ ) ( resid 127 and name  HB2 ) 3.57 3.57 0.00 peak 351
  OR ( resid 122 and name HG2+ ) ( resid 127 and name HD1+ ) 

ASSI ( resid 122 and name HG2+ ) ( resid 127 and name HD2+ ) 3.85 3.85 0.00 peak 352

ASSI ( resid 121 and name HD2+ ) ( resid 122 and name HG2+ ) 4.61 4.61 0.00 peak 353

ASSI ( resid  86 and name HD1+ ) ( resid 122 and name HG2+ ) 3.05 3.05 0.00 peak 356

ASSI ( resid  54 and name   HA ) ( resid  54 and name HG1+ ) 3.34 3.34 0.00 peak 361
  OR ( resid  53 and name   HA ) ( resid  54 and name HG1+ ) 

ASSI ( resid 125 and name   HA ) ( resid 126 and name HG2+ ) 4.40 4.40 0.00 peak 362
  OR ( resid  85 and name   HA ) ( resid 126 and name HG2+ ) 

ASSI ( resid 122 and name HG1+ ) ( resid 126 and name HG2+ ) 4.16 4.16 0.00 peak 366

ASSI ( resid  54 and name HG2+ ) ( resid  55 and name   HN ) 4.15 4.15 0.00 peak 367

ASSI ( resid  54 and name   HN ) ( resid  54 and name HG2+ ) 3.66 3.66 0.00 peak 368

ASSI ( resid  54 and name HG2+ ) ( resid  58 and name  HE3 ) 4.18 4.18 0.00 peak 369

ASSI ( resid  54 and name HG2+ ) ( resid 118 and name  HE3 ) 3.57 3.57 0.00 peak 370

ASSI ( resid  54 and name HG2+ ) ( resid 118 and name  HZ3 ) 3.47 3.47 0.00 peak 371

ASSI ( resid  54 and name   HA ) ( resid  54 and name HG2+ ) 3.42 3.42 0.00 peak 372

ASSI ( resid  54 and name HG2+ ) ( resid 113 and name   HG ) 3.58 3.58 0.00 peak 376
  OR ( resid  54 and name HG2+ ) ( resid 113 and name  HB1 ) 

ASSI ( resid  54 and name HG2+ ) ( resid 113 and name HD1+ ) 3.14 3.14 0.00 peak 379
  OR ( resid  54 and name HG2+ ) ( resid 113 and name HD2+ ) 
  OR ( resid  54 and name HG2+ ) ( resid  86 and name HG12 ) 

ASSI ( resid  54 and name HG2+ ) ( resid  86 and name HG2+ ) 3.59 3.59 0.00 peak 381

ASSI ( resid  54 and name HG2+ ) ( resid  86 and name HD1+ ) 4.21 4.21 0.00 peak 382

ASSI ( resid  92 and name   HA ) ( resid  92 and name HD1+ ) 3.96 3.96 0.00 peak 386

ASSI ( resid  92 and name HD1+ ) ( resid  97 and name   HA ) 3.61 3.61 0.00 peak 389
  OR ( resid  92 and name HD1+ ) ( resid  98 and name   HA ) 

ASSI ( resid  92 and name  HB2 ) ( resid  92 and name HD1+ ) 3.24 3.24 0.00 peak 391

ASSI ( resid  54 and name HG1+ ) ( resid  59 and name  HB2 ) 4.00 4.00 0.00 peak 395

ASSI ( resid  54 and name HG1+ ) ( resid  91 and name   HG ) 4.11 4.11 0.00 peak 396
  OR ( resid  54 and name HG1+ ) ( resid  57 and name  HG2 ) 
  OR ( resid  54 and name HG1+ ) ( resid  60 and name  HD1 ) 
  OR ( resid  54 and name HG1+ ) ( resid  60 and name  HD2 ) 
  OR ( resid 126 and name HG2+ ) ( resid 127 and name  HB1 ) 

ASSI ( resid  54 and name HG1+ ) ( resid 113 and name HD2+ ) 3.65 3.65 0.00 peak 397
  OR ( resid  54 and name HG1+ ) ( resid 113 and name HD1+ ) 
  OR ( resid  54 and name HG1+ ) ( resid  86 and name HG12 ) 

ASSI ( resid  54 and name HG1+ ) ( resid  55 and name   HN ) 3.56 3.56 0.00 peak 398

ASSI ( resid  54 and name HG1+ ) ( resid  59 and name   HN ) 5.12 5.12 0.00 peak 399

ASSI ( resid  54 and name HG1+ ) ( resid  58 and name  HZ3 ) 4.06 4.06 0.00 peak 401

ASSI ( resid  54 and name HG1+ ) ( resid  58 and name  HB1 ) 4.00 4.00 0.00 peak 402
  OR ( resid  54 and name HG1+ ) ( resid  58 and name  HB2 ) 
  OR ( resid 125 and name  HB1 ) ( resid 126 and name HG2+ ) 

ASSI ( resid  54 and name HG1+ ) ( resid 111 and name HG12 ) 3.80 3.80 0.00 peak 404

ASSI ( resid  54 and name HG1+ ) ( resid 111 and name HD1+ ) 4.01 4.01 0.00 peak 405
  OR ( resid  53 and name HD1+ ) ( resid  54 and name HG1+ ) 

ASSI ( resid  54 and name HG1+ ) ( resid  86 and name HG2+ ) 3.51 3.51 0.00 peak 406

ASSI ( resid  50 and name HG2+ ) ( resid  52 and name   HN ) 4.05 4.05 0.00 peak 407
  OR ( resid  62 and name  HE1 ) ( resid 121 and name HD1+ ) 

ASSI ( resid 121 and name HD1+ ) ( resid 124 and name   HN ) 4.58 4.58 0.00 peak 408
  OR ( resid  50 and name HG2+ ) ( resid 135 and name   HN ) 

ASSI ( resid 121 and name HD1+ ) ( resid 124 and name  HE3 ) 3.42 3.42 0.00 peak 409

ASSI ( resid 121 and name HD1+ ) ( resid 124 and name  HH2 ) 4.28 4.28 0.00 peak 410

ASSI ( resid 121 and name   HN ) ( resid 121 and name HD1+ ) 3.70 3.70 0.00 peak 411

ASSI ( resid 121 and name HD1+ ) ( resid 124 and name  HZ3 ) 3.55 3.55 0.00 peak 412
  OR ( resid  59 and name  HD+ ) ( resid 121 and name HD1+ ) 

ASSI ( resid 120 and name   HN ) ( resid 121 and name HD1+ ) 4.52 4.52 0.00 peak 413

ASSI ( resid  50 and name HG2+ ) ( resid  51 and name  HD1 ) 3.95 3.95 0.00 peak 414
  OR ( resid  59 and name  HE+ ) ( resid 121 and name HD1+ ) 

ASSI ( resid  58 and name  HZ2 ) ( resid 121 and name HD1+ ) 4.03 4.03 0.00 peak 415
  OR ( resid  62 and name  HD1 ) ( resid 121 and name HD1+ ) 

ASSI ( resid  50 and name HG2+ ) ( resid  52 and name  HE+ ) 3.31 3.31 0.00 peak 416
  OR ( resid  58 and name  HZ3 ) ( resid 121 and name HD1+ ) 

ASSI ( resid  58 and name  HH2 ) ( resid 121 and name HD1+ ) 3.53 3.53 0.00 peak 417

ASSI ( resid  37 and name HG11 ) ( resid 121 and name HD1+ ) 3.97 3.97 0.00 peak 418
  OR ( resid 121 and name HD1+ ) ( resid 124 and name  HB2 ) 

ASSI ( resid 121 and name  HB1 ) ( resid 121 and name HD1+ ) 3.46 3.46 0.00 peak 420

ASSI ( resid 121 and name  HB2 ) ( resid 121 and name HD1+ ) 3.07 3.07 0.00 peak 421
  OR ( resid  37 and name HG2+ ) ( resid 121 and name HD1+ ) 

ASSI ( resid  86 and name HD1+ ) ( resid 121 and name HD1+ ) 3.99 3.99 0.00 peak 423

ASSI ( resid  50 and name HG2+ ) ( resid  51 and name   HN ) 3.19 3.19 0.00 peak 425

ASSI ( resid  50 and name   HA ) ( resid  50 and name HG2+ ) 3.23 3.23 0.00 peak 427

ASSI ( resid  30 and name   HN ) ( resid  30 and name HD1+ ) 3.54 3.54 0.00 peak 432

ASSI ( resid  30 and name HD1+ ) ( resid  31 and name   HN ) 4.08 4.08 0.00 peak 433

ASSI ( resid  30 and name HD1+ ) ( resid  65 and name  HD+ ) 3.69 3.69 0.00 peak 434
  OR ( resid  30 and name HD1+ ) ( resid  33 and name HE22 ) 

ASSI ( resid  30 and name HD1+ ) ( resid  66 and name   HA ) 3.68 3.68 0.00 peak 438

ASSI ( resid  30 and name HD1+ ) ( resid  77 and name  HA2 ) 4.54 4.54 0.00 peak 439

ASSI ( resid  30 and name HD1+ ) ( resid  76 and name  HG2 ) 4.07 4.07 0.00 peak 441
  OR ( resid  30 and name HD1+ ) ( resid  76 and name  HG1 ) 

ASSI ( resid  30 and name  HB2 ) ( resid  30 and name HD1+ ) 3.35 3.35 0.00 peak 443

ASSI ( resid  29 and name   HN ) ( resid  32 and name HG2+ ) 3.89 3.89 0.00 peak 448
  OR ( resid  32 and name HG2+ ) ( resid  35 and name   HN ) 
  OR ( resid  32 and name HG2+ ) ( resid  37 and name   HN ) 

ASSI ( resid  32 and name HG2+ ) ( resid  33 and name   HN ) 3.63 3.63 0.00 peak 449
  OR ( resid  32 and name   HN ) ( resid  32 and name HG2+ ) 

ASSI ( resid  32 and name HG2+ ) ( resid 124 and name  HZ2 ) 4.17 4.17 0.00 peak 450

ASSI ( resid  32 and name   HA ) ( resid  32 and name HG2+ ) 2.88 2.88 0.00 peak 453
  OR ( resid 115 and name   HA ) ( resid 115 and name HG2+ ) 

ASSI ( resid  36 and name   HA ) ( resid  39 and name HG2+ ) 4.03 4.03 0.00 peak 459

ASSI ( resid  39 and name HG2+ ) ( resid  40 and name   HA ) 3.85 3.85 0.00 peak 461

ASSI ( resid  39 and name   HA ) ( resid  39 and name HG2+ ) 3.01 3.01 0.00 peak 462

ASSI ( resid  39 and name HG2+ ) ( resid  40 and name HD1+ ) 3.82 3.82 0.00 peak 466

ASSI ( resid 115 and name HG2+ ) ( resid 119 and name HD21 ) 3.34 3.34 0.00 peak 470

ASSI ( resid  52 and name  HE+ ) ( resid 115 and name HG2+ ) 3.57 3.57 0.00 peak 471

ASSI ( resid  52 and name  HD+ ) ( resid 115 and name HG2+ ) 4.44 4.44 0.00 peak 472

ASSI ( resid 115 and name HG2+ ) ( resid 118 and name  HB1 ) 4.16 4.16 0.00 peak 474
  OR ( resid 115 and name HG2+ ) ( resid 118 and name  HB2 ) 

ASSI ( resid  32 and name HG2+ ) ( resid  36 and name  HB2 ) 4.09 4.09 0.00 peak 475
  OR ( resid 115 and name HG2+ ) ( resid 119 and name  HB2 ) 

ASSI ( resid  32 and name HG2+ ) ( resid  33 and name  HB1 ) 4.46 4.46 0.00 peak 476

ASSI ( resid 115 and name HG2+ ) ( resid 116 and name  HG1 ) 4.23 4.23 0.00 peak 477

ASSI ( resid  66 and name   HN ) ( resid  81 and name HG2+ ) 4.00 4.00 0.00 peak 480
  OR ( resid  75 and name HE22 ) ( resid  81 and name HG2+ ) 

ASSI ( resid  61 and name HE22 ) ( resid  81 and name HG2+ ) 4.02 4.02 0.00 peak 481

ASSI ( resid  61 and name HE21 ) ( resid  81 and name HG2+ ) 3.39 3.39 0.00 peak 483
  OR ( resid  75 and name HE21 ) ( resid  81 and name HG2+ ) 

ASSI ( resid  81 and name   HA ) ( resid  81 and name HG2+ ) 3.04 3.04 0.00 peak 484
  OR ( resid  75 and name   HA ) ( resid  81 and name HG2+ ) 

ASSI ( resid  65 and name   HA ) ( resid  81 and name HG2+ ) 4.14 4.14 0.00 peak 485

ASSI ( resid  81 and name HG2+ ) ( resid  83 and name  HD1 ) 4.05 4.05 0.00 peak 486

ASSI ( resid  80 and name  HB1 ) ( resid  81 and name HG2+ ) 3.99 3.99 0.00 peak 487

ASSI ( resid  75 and name  HB1 ) ( resid  81 and name HG2+ ) 3.64 3.64 0.00 peak 489

ASSI ( resid  75 and name  HG1 ) ( resid  81 and name HG2+ ) 4.22 4.22 0.00 peak 490

ASSI ( resid  64 and name  HB2 ) ( resid  81 and name HG2+ ) 3.17 3.17 0.00 peak 491

ASSI ( resid  43 and name HG2+ ) ( resid  51 and name  HH2 ) 3.36 3.36 0.00 peak 496
  OR ( resid  43 and name HG2+ ) ( resid  51 and name  HZ2 ) 

ASSI ( resid  43 and name HG2+ ) ( resid  44 and name   HA ) 4.48 4.48 0.00 peak 498

ASSI ( resid  40 and name HD1+ ) ( resid  43 and name HG2+ ) 4.05 4.05 0.00 peak 501

ASSI ( resid  48 and name   HN ) ( resid 138 and name HG2+ ) 4.27 4.27 0.00 peak 502

ASSI ( resid 138 and name   HN ) ( resid 138 and name HG1+ ) 3.64 3.64 0.00 peak 504

ASSI ( resid 138 and name HG2+ ) ( resid 139 and name   HN ) 3.55 3.55 0.00 peak 505

ASSI ( resid  49 and name   HN ) ( resid 138 and name HG1+ ) 3.98 3.98 0.00 peak 506
  OR ( resid 138 and name HG1+ ) ( resid 141 and name   HN ) 

ASSI ( resid  45 and name   HA ) ( resid 138 and name HG1+ ) 3.82 3.82 0.00 peak 508
  OR ( resid 138 and name HG1+ ) ( resid 139 and name   HA ) 
  OR ( resid  45 and name   HA ) ( resid 138 and name HG2+ ) 

ASSI ( resid 138 and name   HA ) ( resid 138 and name HG2+ ) 2.90 2.90 0.00 peak 509
  OR ( resid  47 and name   HA ) ( resid 138 and name HG2+ ) 

ASSI ( resid  49 and name  HB2 ) ( resid 138 and name HG1+ ) 3.89 3.89 0.00 peak 511

ASSI ( resid  45 and name  HB2 ) ( resid 138 and name HG2+ ) 3.46 3.46 0.00 peak 514
  OR ( resid  45 and name  HB2 ) ( resid 138 and name HG1+ ) 

ASSI ( resid  45 and name HD1+ ) ( resid 138 and name HG1+ ) 3.29 3.29 0.00 peak 515

ASSI ( resid  80 and name  HB2 ) ( resid  81 and name HG2+ ) 3.92 3.92 0.00 peak 516
  OR ( resid  81 and name HG2+ ) ( resid  82 and name  HB1 ) 
  OR ( resid  81 and name HG2+ ) ( resid  82 and name  HB2 ) 

ASSI ( resid 139 and name HG1+ ) ( resid 140 and name   HN ) 3.94 3.94 0.00 peak 517

ASSI ( resid 139 and name   HN ) ( resid 139 and name HG1+ ) 3.91 3.91 0.00 peak 518

ASSI ( resid 139 and name HG1+ ) ( resid 141 and name   HN ) 4.70 4.70 0.00 peak 519

ASSI ( resid 139 and name   HA ) ( resid 139 and name HG1+ ) 3.20 3.20 0.00 peak 520

ASSI ( resid 139 and name HG1+ ) ( resid 140 and name  HG2 ) 4.06 4.06 0.00 peak 523
  OR ( resid 139 and name HG1+ ) ( resid 140 and name  HG1 ) 
  OR ( resid 139 and name HG1+ ) ( resid 141 and name  HG1 ) 
  OR ( resid 139 and name HG1+ ) ( resid 141 and name  HG2 ) 

ASSI ( resid 122 and name HG1+ ) ( resid 126 and name   HA ) 3.60 3.60 0.00 peak 531

ASSI ( resid 119 and name   HA ) ( resid 122 and name HG1+ ) 3.98 3.98 0.00 peak 533
  OR ( resid 122 and name HG1+ ) ( resid 123 and name  HB2 ) 

ASSI ( resid 122 and name   HA ) ( resid 122 and name HG1+ ) 3.31 3.31 0.00 peak 534

ASSI ( resid 122 and name HG1+ ) ( resid 127 and name  HB1 ) 4.02 4.02 0.00 peak 535

ASSI ( resid 122 and name HG1+ ) ( resid 127 and name  HB2 ) 3.59 3.59 0.00 peak 537
  OR ( resid 122 and name HG1+ ) ( resid 127 and name HD1+ ) 

ASSI ( resid  52 and name   HA ) ( resid 135 and name  HB+ ) 3.91 3.91 0.00 peak 541

ASSI ( resid  52 and name  HE+ ) ( resid 135 and name  HB+ ) 3.44 3.44 0.00 peak 546

ASSI ( resid  52 and name  HD+ ) ( resid 135 and name  HB+ ) 4.09 4.09 0.00 peak 547

ASSI ( resid 134 and name   HA ) ( resid 135 and name  HB+ ) 4.01 4.01 0.00 peak 549

ASSI ( resid  75 and name HE22 ) ( resid  81 and name HG1+ ) 4.31 4.31 0.00 peak 553

ASSI ( resid  81 and name HG1+ ) ( resid  82 and name   HN ) 3.47 3.47 0.00 peak 554
  OR ( resid  65 and name  HD+ ) ( resid  81 and name HG1+ ) 

ASSI ( resid  75 and name HE21 ) ( resid  81 and name HG1+ ) 4.25 4.25 0.00 peak 555
  OR ( resid  61 and name HE21 ) ( resid  81 and name HG1+ ) 

ASSI ( resid  80 and name   HA ) ( resid  81 and name HG1+ ) 4.37 4.37 0.00 peak 556
  OR ( resid  78 and name   HA ) ( resid  81 and name HG1+ ) 

ASSI ( resid  81 and name   HA ) ( resid  81 and name HG1+ ) 3.54 3.54 0.00 peak 557

ASSI ( resid  78 and name  HB1 ) ( resid  81 and name HG1+ ) 3.36 3.36 0.00 peak 560

ASSI ( resid  65 and name  HB2 ) ( resid  81 and name HG1+ ) 3.96 3.96 0.00 peak 561

ASSI ( resid  75 and name  HB1 ) ( resid  81 and name HG1+ ) 3.45 3.45 0.00 peak 563

ASSI ( resid  75 and name  HG1 ) ( resid  81 and name HG1+ ) 4.13 4.13 0.00 peak 564

ASSI ( resid  64 and name  HB1 ) ( resid  81 and name HG1+ ) 3.82 3.82 0.00 peak 565

ASSI ( resid  64 and name  HB2 ) ( resid  81 and name HG1+ ) 3.39 3.39 0.00 peak 566

ASSI ( resid  62 and name  HE1 ) ( resid  66 and name HG2+ ) 3.67 3.67 0.00 peak 575

ASSI ( resid  34 and name   HN ) ( resid  66 and name HG2+ ) 4.00 4.00 0.00 peak 576
  OR ( resid  65 and name   HN ) ( resid  66 and name HG2+ ) 

ASSI ( resid  65 and name  HD+ ) ( resid  66 and name HG2+ ) 3.83 3.83 0.00 peak 579

ASSI ( resid  62 and name  HD1 ) ( resid  66 and name HG2+ ) 4.20 4.20 0.00 peak 580

ASSI ( resid  66 and name   HA ) ( resid  66 and name HG2+ ) 3.29 3.29 0.00 peak 581

ASSI ( resid  66 and name HG2+ ) ( resid  67 and name  HA2 ) 3.98 3.98 0.00 peak 582
  OR ( resid  30 and name   HA ) ( resid  66 and name HG2+ ) 

ASSI ( resid  33 and name  HB1 ) ( resid  66 and name HG2+ ) 4.04 4.04 0.00 peak 583

ASSI ( resid  34 and name  HB1 ) ( resid  66 and name HG2+ ) 3.86 3.86 0.00 peak 585
  OR ( resid  33 and name  HB2 ) ( resid  66 and name HG2+ ) 

ASSI ( resid  30 and name  HB2 ) ( resid  66 and name HG2+ ) 3.94 3.94 0.00 peak 586
  OR ( resid  37 and name HG2+ ) ( resid  66 and name HG2+ ) 

ASSI ( resid 139 and name   HA ) ( resid 139 and name HG2+ ) 3.35 3.35 0.00 peak 593

ASSI ( resid 138 and name   HA ) ( resid 139 and name HG2+ ) 3.92 3.92 0.00 peak 594
  OR ( resid  47 and name   HA ) ( resid 139 and name HG2+ ) 

ASSI ( resid 139 and name HG2+ ) ( resid 141 and name  HG1 ) 4.30 4.30 0.00 peak 596
  OR ( resid 139 and name HG2+ ) ( resid 141 and name  HG2 ) 

ASSI ( resid 139 and name HG2+ ) ( resid 141 and name  HG1 ) 4.12 4.12 0.00 peak 597
  OR ( resid 139 and name HG2+ ) ( resid 140 and name  HG1 ) 
  OR ( resid 139 and name HG2+ ) ( resid 141 and name  HG2 ) 
  OR ( resid 139 and name HG2+ ) ( resid 140 and name  HG2 ) 

ASSI ( resid  28 and name  HB+ ) ( resid 124 and name  HE1 ) 3.54 3.54 0.00 peak 601

ASSI ( resid  28 and name  HB+ ) ( resid 124 and name  HZ2 ) 3.74 3.74 0.00 peak 604

ASSI ( resid  28 and name  HB+ ) ( resid 124 and name  HD1 ) 4.13 4.13 0.00 peak 605

ASSI ( resid  28 and name   HN ) ( resid  28 and name  HB+ ) 3.19 3.19 0.00 peak 606

ASSI ( resid  28 and name  HB+ ) ( resid  33 and name   HA ) 3.40 3.40 0.00 peak 609
  OR ( resid  28 and name  HB+ ) ( resid  32 and name   HB ) 

ASSI ( resid  28 and name  HB+ ) ( resid  33 and name  HG2 ) 3.74 3.74 0.00 peak 610

ASSI ( resid  28 and name  HB+ ) ( resid  33 and name  HG1 ) 3.76 3.76 0.00 peak 613

ASSI ( resid  27 and name  HB+ ) ( resid 124 and name  HD1 ) 3.82 3.82 0.00 peak 615

ASSI ( resid  27 and name  HB+ ) ( resid  28 and name   HN ) 3.41 3.41 0.00 peak 616
  OR ( resid  27 and name  HB+ ) ( resid  33 and name HE21 ) 

ASSI ( resid  27 and name  HB+ ) ( resid 123 and name   HA ) 4.15 4.15 0.00 peak 617
  OR ( resid  26 and name  HA2 ) ( resid  27 and name  HB+ ) 
  OR ( resid  25 and name  HA2 ) ( resid  27 and name  HB+ ) 

ASSI ( resid  27 and name  HB+ ) ( resid 124 and name  HB1 ) 4.33 4.33 0.00 peak 618

ASSI ( resid  22 and name   HA ) ( resid  23 and name  HB+ ) 4.51 4.51 0.00 peak 622

ASSI ( resid  53 and name  HB1 ) ( resid 134 and name HG2+ ) 3.47 3.47 0.00 peak 628
  OR ( resid  53 and name   HG ) ( resid 134 and name HG2+ ) 

ASSI ( resid  53 and name HD2+ ) ( resid 134 and name HG2+ ) 3.28 3.28 0.00 peak 631

ASSI ( resid 134 and name   HA ) ( resid 134 and name HG2+ ) 3.23 3.23 0.00 peak 633

ASSI ( resid  97 and name  HB+ ) ( resid 132 and name   HN ) 3.96 3.96 0.00 peak 635

ASSI ( resid  97 and name   HN ) ( resid  97 and name  HB+ ) 3.01 3.01 0.00 peak 636
  OR ( resid  97 and name  HB+ ) ( resid  98 and name   HN ) 

ASSI ( resid 111 and name HG2+ ) ( resid 111 and name HG12 ) 3.06 3.06 0.00 peak 642

ASSI ( resid 111 and name HG2+ ) ( resid 112 and name   HN ) 3.63 3.63 0.00 peak 644

ASSI ( resid  59 and name  HE+ ) ( resid 111 and name HG2+ ) 4.21 4.21 0.00 peak 646

ASSI ( resid 111 and name   HA ) ( resid 111 and name HG2+ ) 3.36 3.36 0.00 peak 647

ASSI ( resid 107 and name   HA ) ( resid 111 and name HG2+ ) 3.65 3.65 0.00 peak 648

ASSI ( resid 107 and name  HG2 ) ( resid 111 and name HG2+ ) 4.23 4.23 0.00 peak 649
  OR ( resid 107 and name  HB2 ) ( resid 111 and name HG2+ ) 

ASSI ( resid  54 and name HG1+ ) ( resid 111 and name HG2+ ) 4.42 4.42 0.00 peak 651

ASSI ( resid 111 and name HG2+ ) ( resid 111 and name HG11 ) 3.29 3.29 0.00 peak 652

ASSI ( resid 111 and name HG2+ ) ( resid 113 and name HD1+ ) 3.35 3.35 0.00 peak 653
  OR ( resid 111 and name HG2+ ) ( resid 113 and name HD2+ ) 

ASSI ( resid  38 and name  HB+ ) ( resid  39 and name   HN ) 3.22 3.22 0.00 peak 656
  OR ( resid  37 and name   HN ) ( resid  38 and name  HB+ ) 

ASSI ( resid  38 and name  HB+ ) ( resid  68 and name  HE+ ) 3.51 3.51 0.00 peak 657

ASSI ( resid  38 and name  HB+ ) ( resid  68 and name  HD+ ) 4.32 4.32 0.00 peak 658

ASSI ( resid  35 and name   HA ) ( resid  38 and name  HB+ ) 3.34 3.34 0.00 peak 661

ASSI ( resid  38 and name  HB+ ) ( resid  39 and name   HA ) 3.87 3.87 0.00 peak 662
  OR ( resid  35 and name  HB1 ) ( resid  38 and name  HB+ ) 
  OR ( resid  35 and name  HB2 ) ( resid  38 and name  HB+ ) 

ASSI ( resid  37 and name   HB ) ( resid  38 and name  HB+ ) 4.40 4.40 0.00 peak 663

ASSI ( resid  37 and name   HN ) ( resid  37 and name HG2+ ) 3.99 3.99 0.00 peak 666
  OR ( resid  37 and name HG2+ ) ( resid  39 and name   HN ) 

ASSI ( resid  37 and name HG2+ ) ( resid  68 and name  HE+ ) 4.03 4.03 0.00 peak 667

ASSI ( resid  37 and name HG2+ ) ( resid  62 and name  HH2 ) 3.67 3.67 0.00 peak 668
  OR ( resid  37 and name HG2+ ) ( resid  62 and name  HZ2 ) 

ASSI ( resid  37 and name HG2+ ) ( resid  68 and name  HD+ ) 4.45 4.45 0.00 peak 669

ASSI ( resid  37 and name HG2+ ) ( resid  59 and name  HE+ ) 3.85 3.85 0.00 peak 670

ASSI ( resid  37 and name HG2+ ) ( resid  59 and name   HZ ) 3.69 3.69 0.00 peak 671

ASSI ( resid  37 and name HG2+ ) ( resid  62 and name  HZ3 ) 4.33 4.33 0.00 peak 672

ASSI ( resid  37 and name HG2+ ) ( resid  37 and name HG11 ) 3.99 3.99 0.00 peak 676

ASSI ( resid 105 and name   HA ) ( resid 105 and name HG2+ ) 3.31 3.31 0.00 peak 681
  OR ( resid 105 and name HG2+ ) ( resid 108 and name   HA ) 

ASSI ( resid 105 and name HG2+ ) ( resid 106 and name  HB2 ) 4.40 4.40 0.00 peak 683

ASSI ( resid  37 and name HG2+ ) ( resid  41 and name   HG ) 3.55 3.55 0.00 peak 684
  OR ( resid  37 and name HG2+ ) ( resid  40 and name  HB1 ) 

ASSI ( resid 105 and name HG2+ ) ( resid 108 and name   HG ) 3.12 3.12 0.00 peak 686
  OR ( resid 105 and name HG2+ ) ( resid 108 and name  HB1 ) 

ASSI ( resid 105 and name HG2+ ) ( resid 108 and name  HB2 ) 3.38 3.38 0.00 peak 687

ASSI ( resid  66 and name HG1+ ) ( resid  68 and name   HN ) 3.87 3.87 0.00 peak 689

ASSI ( resid  34 and name   HN ) ( resid  66 and name HG1+ ) 4.19 4.19 0.00 peak 690
  OR ( resid  65 and name   HN ) ( resid  66 and name HG1+ ) 

ASSI ( resid  66 and name HG1+ ) ( resid  67 and name   HN ) 4.14 4.14 0.00 peak 692

ASSI ( resid  66 and name HG1+ ) ( resid  68 and name  HD+ ) 3.77 3.77 0.00 peak 693
  OR ( resid  64 and name   HN ) ( resid  66 and name HG1+ ) 

ASSI ( resid  66 and name   HA ) ( resid  66 and name HG1+ ) 3.95 3.95 0.00 peak 695

ASSI ( resid  63 and name   HA ) ( resid  66 and name HG1+ ) 3.65 3.65 0.00 peak 697

ASSI ( resid  66 and name HG1+ ) ( resid  68 and name  HB2 ) 3.69 3.69 0.00 peak 698
  OR ( resid  66 and name HG1+ ) ( resid  68 and name  HB1 ) 

ASSI ( resid  33 and name  HB2 ) ( resid  66 and name HG1+ ) 4.08 4.08 0.00 peak 700
  OR ( resid  34 and name  HB1 ) ( resid  66 and name HG1+ ) 

ASSI ( resid  34 and name  HB2 ) ( resid  66 and name HG1+ ) 5.10 5.10 0.00 peak 701
  OR ( resid  30 and name   HG ) ( resid  66 and name HG1+ ) 

ASSI ( resid  34 and name  HG1 ) ( resid  66 and name HG1+ ) 4.25 4.25 0.00 peak 702

ASSI ( resid  34 and name  HG2 ) ( resid  66 and name HG1+ ) 4.19 4.19 0.00 peak 703

ASSI ( resid  86 and name HG2+ ) ( resid 118 and name  HZ2 ) 4.43 4.43 0.00 peak 707
  OR ( resid  86 and name HG2+ ) ( resid 118 and name  HE3 ) 

ASSI ( resid  86 and name HG2+ ) ( resid 118 and name  HH2 ) 3.68 3.68 0.00 peak 708

ASSI ( resid  86 and name HG2+ ) ( resid  88 and name HD21 ) 4.63 4.63 0.00 peak 709

ASSI ( resid  86 and name HG2+ ) ( resid  86 and name HG12 ) 3.79 3.79 0.00 peak 717

ASSI ( resid  86 and name HG2+ ) ( resid  86 and name HG11 ) 3.76 3.76 0.00 peak 722

ASSI ( resid  53 and name   HN ) ( resid 134 and name HD1+ ) 4.61 4.61 0.00 peak 723

ASSI ( resid 134 and name   HA ) ( resid 134 and name HD1+ ) 4.18 4.18 0.00 peak 724

ASSI ( resid  88 and name  HB2 ) ( resid 134 and name HD1+ ) 3.89 3.89 0.00 peak 725

ASSI ( resid  88 and name HD22 ) ( resid 134 and name HD1+ ) 4.15 4.15 0.00 peak 728

ASSI ( resid  88 and name HD21 ) ( resid 134 and name HD1+ ) 4.56 4.56 0.00 peak 729

ASSI ( resid  88 and name  HB1 ) ( resid 134 and name HD1+ ) 3.63 3.63 0.00 peak 732

ASSI ( resid 134 and name   HB ) ( resid 134 and name HD1+ ) 3.03 3.03 0.00 peak 733

ASSI ( resid  86 and name HD1+ ) ( resid 118 and name  HE3 ) 4.36 4.36 0.00 peak 737
  OR ( resid  86 and name HD1+ ) ( resid 118 and name  HZ2 ) 

ASSI ( resid  86 and name HD1+ ) ( resid 118 and name  HH2 ) 4.16 4.16 0.00 peak 738

ASSI ( resid  86 and name HD1+ ) ( resid 118 and name  HZ3 ) 4.07 4.07 0.00 peak 739
  OR ( resid  58 and name  HZ2 ) ( resid  86 and name HD1+ ) 

ASSI ( resid  86 and name HD1+ ) ( resid 127 and name   HA ) 4.40 4.40 0.00 peak 740

ASSI ( resid  86 and name HD1+ ) ( resid 121 and name   HA ) 4.50 4.50 0.00 peak 741
  OR ( resid  86 and name HD1+ ) ( resid 118 and name   HA ) 

ASSI ( resid  86 and name HD1+ ) ( resid 122 and name   HA ) 3.46 3.46 0.00 peak 742

ASSI ( resid  86 and name HD1+ ) ( resid 121 and name   HG ) 4.56 4.56 0.00 peak 743

ASSI ( resid  86 and name HD1+ ) ( resid 121 and name  HB1 ) 3.80 3.80 0.00 peak 744

ASSI ( resid  86 and name HD1+ ) ( resid 122 and name   HB ) 3.92 3.92 0.00 peak 745
  OR ( resid  54 and name HG1+ ) ( resid  86 and name HD1+ ) 
  OR ( resid  86 and name HD1+ ) ( resid 126 and name HG2+ ) 

ASSI ( resid  86 and name   HB ) ( resid  86 and name HD1+ ) 3.17 3.17 0.00 peak 746
  OR ( resid  86 and name HD1+ ) ( resid 121 and name  HB2 ) 

ASSI ( resid  86 and name HD1+ ) ( resid 122 and name HG1+ ) 4.02 4.02 0.00 peak 749

ASSI ( resid  86 and name HG2+ ) ( resid  86 and name HD1+ ) 3.14 3.14 0.00 peak 750

ASSI ( resid 111 and name HD1+ ) ( resid 112 and name   HN ) 4.40 4.40 0.00 peak 754

ASSI ( resid  59 and name  HE+ ) ( resid 111 and name HD1+ ) 4.32 4.32 0.00 peak 755

ASSI ( resid  54 and name HG1+ ) ( resid 111 and name HD1+ ) 3.68 3.68 0.00 peak 758

ASSI ( resid 111 and name HD1+ ) ( resid 113 and name HD1+ ) 3.48 3.48 0.00 peak 759
  OR ( resid 111 and name HD1+ ) ( resid 113 and name HD2+ ) 

ASSI ( resid  59 and name  HD+ ) ( resid 111 and name HD1+ ) 4.35 4.35 0.00 peak 762

ASSI ( resid 111 and name   HA ) ( resid 111 and name HD1+ ) 3.92 3.92 0.00 peak 763

ASSI ( resid 107 and name   HA ) ( resid 111 and name HD1+ ) 3.86 3.86 0.00 peak 764
  OR ( resid  56 and name  HB2 ) ( resid 111 and name HD1+ ) 

ASSI ( resid 107 and name  HG2 ) ( resid 111 and name HD1+ ) 4.46 4.46 0.00 peak 765
  OR ( resid 107 and name  HB2 ) ( resid 111 and name HD1+ ) 
  OR ( resid 107 and name  HG1 ) ( resid 111 and name HD1+ ) 

ASSI ( resid  54 and name   HB ) ( resid 111 and name HD1+ ) 5.07 5.07 0.00 peak 766
  OR ( resid  60 and name  HB2 ) ( resid 111 and name HD1+ ) 

ASSI ( resid 111 and name   HB ) ( resid 111 and name HD1+ ) 3.48 3.48 0.00 peak 767

ASSI ( resid 105 and name   HB ) ( resid 105 and name HD1+ ) 3.42 3.42 0.00 peak 771

ASSI ( resid 105 and name   HA ) ( resid 105 and name HD1+ ) 3.73 3.73 0.00 peak 775

ASSI ( resid  37 and name HD1+ ) ( resid  40 and name   HN ) 4.65 4.65 0.00 peak 778
  OR ( resid  37 and name HD1+ ) ( resid 118 and name   HN ) 

ASSI ( resid  37 and name HD1+ ) ( resid 124 and name  HH2 ) 4.02 4.02 0.00 peak 779

ASSI ( resid  37 and name HD1+ ) ( resid 121 and name   HN ) 3.86 3.86 0.00 peak 780
  OR ( resid  37 and name HD1+ ) ( resid  62 and name  HH2 ) 

ASSI ( resid  37 and name HD1+ ) ( resid 124 and name  HZ3 ) 3.90 3.90 0.00 peak 781

ASSI ( resid  37 and name   HA ) ( resid  37 and name HD1+ ) 3.13 3.13 0.00 peak 782

ASSI ( resid  37 and name HD1+ ) ( resid 117 and name  HA1 ) 3.84 3.84 0.00 peak 783

ASSI ( resid  37 and name HD1+ ) ( resid 117 and name  HA2 ) 3.76 3.76 0.00 peak 784

ASSI ( resid  37 and name   HB ) ( resid  37 and name HD1+ ) 3.79 3.79 0.00 peak 785

ASSI ( resid  37 and name HD1+ ) ( resid  40 and name  HB1 ) 4.04 4.04 0.00 peak 787
  OR ( resid  37 and name HD1+ ) ( resid  41 and name   HG ) 

ASSI ( resid  37 and name HD1+ ) ( resid 120 and name  HD1 ) 4.04 4.04 0.00 peak 788

ASSI ( resid  37 and name HD1+ ) ( resid 120 and name  HD2 ) 3.91 3.91 0.00 peak 791

ASSI ( resid  37 and name HD1+ ) ( resid 120 and name  HB1 ) 3.63 3.63 0.00 peak 792
  OR ( resid  37 and name HD1+ ) ( resid  40 and name  HB2 ) 
  OR ( resid  37 and name HD1+ ) ( resid  41 and name HD2+ ) 

ASSI ( resid  37 and name HG2+ ) ( resid  37 and name HD1+ ) 2.98 2.98 0.00 peak 793

ASSI ( resid  37 and name HD1+ ) ( resid 120 and name  HB2 ) 4.30 4.30 0.00 peak 795

ASSI ( resid 102 and name   HN ) ( resid 102 and name  HG2 ) 3.44 3.44 0.00 peak 796
  OR ( resid 102 and name   HN ) ( resid 102 and name  HG1 ) 

ASSI ( resid 107 and name   HN ) ( resid 107 and name  HG2 ) 4.21 4.21 0.00 peak 797
  OR ( resid 107 and name   HN ) ( resid 107 and name  HG1 ) 

ASSI ( resid 107 and name  HG2 ) ( resid 108 and name   HN ) 4.38 4.38 0.00 peak 798
  OR ( resid 107 and name  HG1 ) ( resid 108 and name   HN ) 

ASSI ( resid 107 and name   HA ) ( resid 107 and name  HG2 ) 3.48 3.48 0.00 peak 799
  OR ( resid 107 and name   HA ) ( resid 107 and name  HG1 ) 

ASSI ( resid 102 and name   HA ) ( resid 102 and name  HG2 ) 3.19 3.19 0.00 peak 802
  OR ( resid 116 and name   HA ) ( resid 116 and name  HG2 ) 
  OR ( resid 102 and name   HA ) ( resid 102 and name  HG1 ) 

ASSI ( resid 102 and name  HB2 ) ( resid 102 and name  HG1 ) 3.02 3.02 0.00 peak 806
  OR ( resid 102 and name  HB1 ) ( resid 102 and name  HG2 ) 
  OR ( resid 102 and name  HB2 ) ( resid 102 and name  HG2 ) 
  OR ( resid 102 and name  HB1 ) ( resid 102 and name  HG1 ) 

ASSI ( resid  40 and name HD1+ ) ( resid 116 and name  HG2 ) 3.98 3.98 0.00 peak 807
  OR ( resid 139 and name HG2+ ) ( resid 140 and name  HG1 ) 
  OR ( resid 139 and name HG1+ ) ( resid 140 and name  HG2 ) 
  OR ( resid 139 and name HG1+ ) ( resid 140 and name  HG1 ) 
  OR ( resid 139 and name HG2+ ) ( resid 140 and name  HG2 ) 

ASSI ( resid 116 and name   HN ) ( resid 116 and name  HG1 ) 4.19 4.19 0.00 peak 810

ASSI ( resid  40 and name HD1+ ) ( resid 116 and name  HG1 ) 4.24 4.24 0.00 peak 814

ASSI ( resid  40 and name HD2+ ) ( resid 116 and name  HG1 ) 4.05 4.05 0.00 peak 815

ASSI ( resid  24 and name   HN ) ( resid  24 and name  HG2 ) 4.24 4.24 0.00 peak 816
  OR ( resid  24 and name   HN ) ( resid  24 and name  HG1 ) 

ASSI ( resid 140 and name   HN ) ( resid 140 and name  HG2 ) 4.04 4.04 0.00 peak 817
  OR ( resid 140 and name   HN ) ( resid 140 and name  HG1 ) 

ASSI ( resid  24 and name  HB1 ) ( resid  24 and name  HG2 ) 2.40 2.40 0.00 peak 819
  OR ( resid  24 and name  HB1 ) ( resid  24 and name  HG1 ) 

ASSI ( resid 140 and name  HB1 ) ( resid 140 and name  HG2 ) 2.40 2.40 0.00 peak 820
  OR ( resid 140 and name  HB1 ) ( resid 140 and name  HG1 ) 

ASSI ( resid 132 and name   HN ) ( resid 132 and name  HG2 ) 4.00 4.00 0.00 peak 822
  OR ( resid 132 and name   HN ) ( resid 132 and name  HG1 ) 

ASSI ( resid 132 and name  HG1 ) ( resid 133 and name  HD2 ) 4.40 4.40 0.00 peak 824
  OR ( resid 132 and name  HG2 ) ( resid 133 and name  HD2 ) 

ASSI ( resid 129 and name  HG1 ) ( resid 130 and name   HN ) 4.30 4.30 0.00 peak 826
  OR ( resid 129 and name  HG2 ) ( resid 130 and name   HN ) 

ASSI ( resid 129 and name   HN ) ( resid 129 and name  HG2 ) 3.96 3.96 0.00 peak 827
  OR ( resid 129 and name   HN ) ( resid 129 and name  HG1 ) 

ASSI ( resid 129 and name  HB1 ) ( resid 129 and name  HG2 ) 3.01 3.01 0.00 peak 830
  OR ( resid 129 and name  HB1 ) ( resid 129 and name  HG1 ) 

ASSI ( resid  75 and name   HN ) ( resid  75 and name  HG1 ) 4.20 4.20 0.00 peak 831

ASSI ( resid  75 and name   HA ) ( resid  75 and name  HG2 ) 3.80 3.80 0.00 peak 838

ASSI ( resid  54 and name   HB ) ( resid 113 and name HD1+ ) 4.38 4.38 0.00 peak 853
  OR ( resid  54 and name   HB ) ( resid 113 and name HD2+ ) 

ASSI ( resid 131 and name  HG2 ) ( resid 131 and name HE22 ) 3.90 3.90 0.00 peak 854

ASSI ( resid  98 and name   HA ) ( resid  98 and name  HG2 ) 3.71 3.71 0.00 peak 856
  OR ( resid  97 and name   HA ) ( resid  98 and name  HG2 ) 

ASSI ( resid  98 and name   HN ) ( resid  98 and name  HG1 ) 4.34 4.34 0.00 peak 860

ASSI ( resid  98 and name   HA ) ( resid  98 and name  HG1 ) 3.79 3.79 0.00 peak 864
  OR ( resid 140 and name   HA ) ( resid 141 and name  HG2 ) 
  OR ( resid 140 and name   HA ) ( resid 141 and name  HG1 ) 

ASSI ( resid  96 and name  HB1 ) ( resid  98 and name  HG1 ) 4.24 4.24 0.00 peak 865

ASSI ( resid 141 and name  HB1 ) ( resid 141 and name  HG2 ) 2.40 2.40 0.00 peak 867
  OR ( resid 141 and name  HB1 ) ( resid 141 and name  HG1 ) 
  OR ( resid  98 and name  HB2 ) ( resid  98 and name  HG1 ) 

ASSI ( resid  97 and name  HB+ ) ( resid  98 and name  HG1 ) 4.75 4.75 0.00 peak 868

ASSI ( resid  79 and name  HG2 ) ( resid  79 and name HE22 ) 3.99 3.99 0.00 peak 870
  OR ( resid  79 and name  HG1 ) ( resid  79 and name HE22 ) 

ASSI ( resid  79 and name  HG2 ) ( resid  80 and name  HB2 ) 4.35 4.35 0.00 peak 871
  OR ( resid  79 and name  HG1 ) ( resid  80 and name  HB2 ) 
  OR ( resid  79 and name  HG2 ) ( resid  82 and name  HB1 ) 

ASSI ( resid  79 and name   HN ) ( resid  79 and name  HG2 ) 3.92 3.92 0.00 peak 872
  OR ( resid  79 and name   HN ) ( resid  79 and name  HG1 ) 

ASSI ( resid  78 and name   HA ) ( resid  79 and name  HG2 ) 4.65 4.65 0.00 peak 873
  OR ( resid  78 and name   HA ) ( resid  79 and name  HG1 ) 

ASSI ( resid  79 and name  HB2 ) ( resid  79 and name  HG1 ) 2.94 2.94 0.00 peak 877
  OR ( resid  79 and name  HB2 ) ( resid  79 and name  HG2 ) 
  OR ( resid  79 and name  HB1 ) ( resid  79 and name  HG1 ) 
  OR ( resid  79 and name  HB1 ) ( resid  79 and name  HG2 ) 

ASSI ( resid 137 and name   HN ) ( resid 137 and name  HB1 ) 3.35 3.35 0.00 peak 882
  OR ( resid 137 and name   HN ) ( resid 137 and name  HB2 ) 

ASSI ( resid  50 and name   HA ) ( resid 137 and name  HB2 ) 4.77 4.77 0.00 peak 884
  OR ( resid  50 and name   HA ) ( resid 137 and name  HB1 ) 

ASSI ( resid  93 and name  HB2 ) ( resid  93 and name  HE2 ) 4.48 4.48 0.00 peak 886
  OR ( resid  93 and name  HB2 ) ( resid  93 and name  HE1 ) 

ASSI ( resid 137 and name  HB2 ) ( resid 137 and name  HE1 ) 4.29 4.29 0.00 peak 887
  OR ( resid 137 and name  HB2 ) ( resid 137 and name  HE2 ) 
  OR ( resid 137 and name  HB1 ) ( resid 137 and name  HE1 ) 
  OR ( resid 137 and name  HB1 ) ( resid 137 and name  HE2 ) 

ASSI ( resid 137 and name  HB1 ) ( resid 137 and name  HG2 ) 3.00 3.00 0.00 peak 890
  OR ( resid 137 and name  HB2 ) ( resid 137 and name  HG2 ) 
  OR ( resid  93 and name  HB2 ) ( resid  93 and name  HG1 ) 
  OR ( resid 137 and name  HB2 ) ( resid 137 and name  HG1 ) 

ASSI ( resid  50 and name HG2+ ) ( resid 137 and name  HB2 ) 4.28 4.28 0.00 peak 891
  OR ( resid  50 and name HG2+ ) ( resid 137 and name  HB1 ) 
  OR ( resid 137 and name  HB1 ) ( resid 138 and name HG1+ ) 

ASSI ( resid  64 and name   HN ) ( resid  64 and name  HB2 ) 3.98 3.98 0.00 peak 892

ASSI ( resid  64 and name  HB2 ) ( resid  75 and name  HB1 ) 4.35 4.35 0.00 peak 894

ASSI ( resid  64 and name  HB2 ) ( resid  76 and name  HG1 ) 3.95 3.95 0.00 peak 896
  OR ( resid 137 and name  HB1 ) ( resid 138 and name   HB ) 
  OR ( resid 137 and name  HB2 ) ( resid 138 and name   HB ) 
  OR ( resid  64 and name  HB2 ) ( resid  76 and name  HG2 ) 
  OR ( resid  60 and name  HB1 ) ( resid  64 and name  HB2 ) 

ASSI ( resid  61 and name  HG1 ) ( resid  61 and name HE22 ) 3.75 3.75 0.00 peak 901

ASSI ( resid  61 and name   HN ) ( resid  61 and name  HG1 ) 4.20 4.20 0.00 peak 902

ASSI ( resid  61 and name   HA ) ( resid  61 and name  HG1 ) 4.12 4.12 0.00 peak 904

ASSI ( resid  61 and name  HG1 ) ( resid  83 and name   HA ) 3.83 3.83 0.00 peak 905

ASSI ( resid  61 and name  HG1 ) ( resid  81 and name HG2+ ) 4.38 4.38 0.00 peak 908
  OR ( resid  61 and name  HG1 ) ( resid  83 and name  HG2 ) 

ASSI ( resid  61 and name  HG2 ) ( resid  61 and name HE22 ) 3.89 3.89 0.00 peak 910

ASSI ( resid  61 and name   HA ) ( resid  61 and name  HG2 ) 4.03 4.03 0.00 peak 912

ASSI ( resid  61 and name  HG2 ) ( resid  81 and name HG2+ ) 4.21 4.21 0.00 peak 915
  OR ( resid  61 and name  HG2 ) ( resid  83 and name  HG2 ) 

ASSI ( resid  64 and name  HB1 ) ( resid  65 and name   HN ) 4.20 4.20 0.00 peak 933

ASSI ( resid 118 and name  HZ2 ) ( resid 133 and name  HB1 ) 4.32 4.32 0.00 peak 935

ASSI ( resid  52 and name  HE+ ) ( resid 133 and name  HB1 ) 4.03 4.03 0.00 peak 936

ASSI ( resid  64 and name  HB1 ) ( resid  64 and name  HE1 ) 4.20 4.20 0.00 peak 943
  OR ( resid  64 and name  HB1 ) ( resid  64 and name  HE2 ) 
  OR ( resid  60 and name  HB2 ) ( resid  60 and name  HE1 ) 
  OR ( resid  60 and name  HB2 ) ( resid  60 and name  HE2 ) 
  OR ( resid  87 and name  HB1 ) ( resid 128 and name  HG1 ) 

ASSI ( resid 127 and name HD2+ ) ( resid 133 and name  HB1 ) 4.07 4.07 0.00 peak 949
  OR ( resid  64 and name  HB1 ) ( resid  81 and name HG2+ ) 

ASSI ( resid  60 and name   HN ) ( resid  60 and name  HB2 ) 3.78 3.78 0.00 peak 950

ASSI ( resid  60 and name  HB2 ) ( resid  61 and name   HN ) 4.30 4.30 0.00 peak 952

ASSI ( resid  47 and name   HN ) ( resid  47 and name  HB2 ) 3.48 3.48 0.00 peak 954
  OR ( resid  47 and name   HN ) ( resid  47 and name  HB1 ) 

ASSI ( resid  47 and name  HB2 ) ( resid  47 and name  HE2 ) 4.33 4.33 0.00 peak 958
  OR ( resid  47 and name  HB2 ) ( resid  47 and name  HE1 ) 
  OR ( resid  47 and name  HB1 ) ( resid  47 and name  HE2 ) 
  OR ( resid  47 and name  HB1 ) ( resid  47 and name  HE1 ) 

ASSI ( resid  47 and name  HB1 ) ( resid 138 and name HG2+ ) 4.41 4.41 0.00 peak 963
  OR ( resid  47 and name  HB1 ) ( resid 138 and name HG1+ ) 
  OR ( resid  47 and name  HB2 ) ( resid 138 and name HG2+ ) 
  OR ( resid  47 and name  HB2 ) ( resid 138 and name HG1+ ) 

ASSI ( resid 128 and name  HB1 ) ( resid 129 and name   HN ) 3.64 3.64 0.00 peak 964
  OR ( resid 128 and name  HB2 ) ( resid 129 and name   HN ) 

ASSI ( resid 128 and name  HB2 ) ( resid 131 and name HE22 ) 4.25 4.25 0.00 peak 965
  OR ( resid 128 and name  HB1 ) ( resid 131 and name HE22 ) 

ASSI ( resid 128 and name  HB2 ) ( resid 131 and name HE21 ) 4.55 4.55 0.00 peak 966
  OR ( resid 128 and name  HB1 ) ( resid 131 and name HE21 ) 

ASSI ( resid 114 and name  HB1 ) ( resid 117 and name   HN ) 4.38 4.38 0.00 peak 981
  OR ( resid  51 and name  HH2 ) ( resid 114 and name  HB1 ) 
  OR ( resid  33 and name  HG2 ) ( resid  62 and name  HZ2 ) 

ASSI ( resid  22 and name   HA ) ( resid  22 and name  HG2 ) 4.26 4.26 0.00 peak 986

ASSI ( resid  46 and name  HB1 ) ( resid  46 and name  HD2 ) 3.76 3.76 0.00 peak 993
  OR ( resid  46 and name  HB1 ) ( resid  46 and name  HD1 ) 

ASSI ( resid  46 and name  HB2 ) ( resid  46 and name  HD1 ) 3.80 3.80 0.00 peak 994
  OR ( resid  46 and name  HB2 ) ( resid  46 and name  HD2 ) 

ASSI ( resid  76 and name  HG2 ) ( resid  77 and name   HN ) 4.05 4.05 0.00 peak 996
  OR ( resid  76 and name  HG1 ) ( resid  77 and name   HN ) 

ASSI ( resid  76 and name   HN ) ( resid  76 and name  HG1 ) 4.06 4.06 0.00 peak 997
  OR ( resid  76 and name   HN ) ( resid  76 and name  HG2 ) 

ASSI ( resid  76 and name   HA ) ( resid  76 and name  HG2 ) 3.52 3.52 0.00 peak 998
  OR ( resid  76 and name   HA ) ( resid  76 and name  HG1 ) 

ASSI ( resid  67 and name  HA1 ) ( resid  76 and name  HG1 ) 4.21 4.21 0.00 peak 999
  OR ( resid  67 and name  HA1 ) ( resid  76 and name  HG2 ) 

ASSI ( resid  76 and name  HG2 ) ( resid  77 and name  HA1 ) 4.71 4.71 0.00 peak 1005
  OR ( resid  76 and name  HG1 ) ( resid  77 and name  HA1 ) 

ASSI ( resid 141 and name  HB2 ) ( resid 141 and name  HG1 ) 2.83 2.83 0.00 peak 1019
  OR ( resid 141 and name  HB2 ) ( resid 141 and name  HG2 ) 

ASSI ( resid 140 and name  HB1 ) ( resid 140 and name  HG2 ) 2.46 2.46 0.00 peak 1025
  OR ( resid 141 and name  HB1 ) ( resid 141 and name  HG2 ) 
  OR ( resid 141 and name  HB1 ) ( resid 141 and name  HG1 ) 
  OR ( resid 140 and name  HB1 ) ( resid 140 and name  HG1 ) 

ASSI ( resid 128 and name  HB1 ) ( resid 129 and name  HB1 ) 4.62 4.62 0.00 peak 1033
  OR ( resid 128 and name  HB2 ) ( resid 129 and name  HB1 ) 

ASSI ( resid  24 and name  HB2 ) ( resid  24 and name  HG1 ) 2.79 2.79 0.00 peak 1037
  OR ( resid  24 and name  HB2 ) ( resid  24 and name  HG2 ) 

ASSI ( resid  34 and name  HB1 ) ( resid  35 and name   HN ) 4.17 4.17 0.00 peak 1040

ASSI ( resid  34 and name   HN ) ( resid  34 and name  HB1 ) 4.04 4.04 0.00 peak 1041

ASSI ( resid 102 and name   HN ) ( resid 102 and name  HB2 ) 3.63 3.63 0.00 peak 1044
  OR ( resid 102 and name   HN ) ( resid 102 and name  HB1 ) 

ASSI ( resid  34 and name  HB2 ) ( resid  35 and name   HN ) 4.10 4.10 0.00 peak 1046

ASSI ( resid  34 and name  HB2 ) ( resid  66 and name   HA ) 3.48 3.48 0.00 peak 1047
  OR ( resid  65 and name   HA ) ( resid  75 and name  HB2 ) 

ASSI ( resid  34 and name  HB2 ) ( resid  35 and name   HA ) 4.13 4.13 0.00 peak 1051
  OR ( resid  31 and name   HA ) ( resid  34 and name  HB2 ) 
  OR ( resid  74 and name   HA ) ( resid  75 and name  HB2 ) 

ASSI ( resid 119 and name  HB2 ) ( resid 120 and name  HD1 ) 4.35 4.35 0.00 peak 1054
  OR ( resid 119 and name  HB1 ) ( resid 120 and name  HD1 ) 
  OR ( resid  36 and name  HB2 ) ( resid 120 and name  HD1 ) 

ASSI ( resid  75 and name  HB2 ) ( resid  81 and name HG2+ ) 3.95 3.95 0.00 peak 1056

ASSI ( resid  93 and name   HA ) ( resid  93 and name  HD2 ) 4.07 4.07 0.00 peak 1057
  OR ( resid  93 and name   HA ) ( resid  93 and name  HD1 ) 
  OR ( resid  93 and name   HA ) ( resid 101 and name  HD2 ) 

ASSI ( resid  93 and name  HG2 ) ( resid  93 and name  HD2 ) 2.89 2.89 0.00 peak 1059
  OR ( resid  93 and name  HG1 ) ( resid  93 and name  HD1 ) 
  OR ( resid  93 and name  HG2 ) ( resid  93 and name  HD1 ) 
  OR ( resid  93 and name  HG1 ) ( resid  93 and name  HD2 ) 
  OR ( resid 101 and name  HG1 ) ( resid 101 and name  HD2 ) 
  OR ( resid 101 and name  HG1 ) ( resid 101 and name  HD1 ) 

ASSI ( resid  47 and name  HG2 ) ( resid  47 and name  HD1 ) 2.91 2.91 0.00 peak 1060
  OR ( resid  47 and name  HG2 ) ( resid  47 and name  HD2 ) 
  OR ( resid  93 and name  HG2 ) ( resid  93 and name  HD2 ) 
  OR ( resid 101 and name  HG1 ) ( resid 101 and name  HD1 ) 
  OR ( resid  93 and name  HG1 ) ( resid  93 and name  HD1 ) 

ASSI ( resid  47 and name  HD2 ) ( resid  47 and name  HE1 ) 2.94 2.94 0.00 peak 1063
  OR ( resid  47 and name  HD1 ) ( resid  47 and name  HE2 ) 
  OR ( resid  47 and name  HD1 ) ( resid  47 and name  HE1 ) 
  OR ( resid  47 and name  HD2 ) ( resid  47 and name  HE2 ) 
  OR ( resid  93 and name  HD1 ) ( resid  93 and name  HE2 ) 
  OR ( resid  93 and name  HD2 ) ( resid  93 and name  HE1 ) 
  OR ( resid 101 and name  HD1 ) ( resid 101 and name  HE2 ) 

ASSI ( resid  47 and name  HG1 ) ( resid  47 and name  HD1 ) 2.81 2.81 0.00 peak 1065
  OR ( resid  47 and name  HG1 ) ( resid  47 and name  HD2 ) 

ASSI ( resid 129 and name   HN ) ( resid 129 and name  HB2 ) 3.34 3.34 0.00 peak 1069

ASSI ( resid 129 and name  HB2 ) ( resid 129 and name  HG1 ) 3.01 3.01 0.00 peak 1077
  OR ( resid 116 and name  HB1 ) ( resid 116 and name  HG1 ) 
  OR ( resid 129 and name  HB2 ) ( resid 129 and name  HG2 ) 

ASSI ( resid  57 and name   HN ) ( resid  57 and name  HB2 ) 3.79 3.79 0.00 peak 1079

ASSI ( resid  57 and name   HN ) ( resid  57 and name  HB1 ) 3.71 3.71 0.00 peak 1082

ASSI ( resid  57 and name  HB1 ) ( resid  57 and name  HD2 ) 3.83 3.83 0.00 peak 1084
  OR ( resid  57 and name  HB1 ) ( resid  57 and name  HD1 ) 

ASSI ( resid 116 and name   HN ) ( resid 116 and name  HB2 ) 3.62 3.62 0.00 peak 1085

ASSI ( resid 116 and name  HB2 ) ( resid 117 and name   HN ) 4.27 4.27 0.00 peak 1086

ASSI ( resid  40 and name HD2+ ) ( resid 116 and name  HB2 ) 3.87 3.87 0.00 peak 1090

ASSI ( resid  57 and name   HA ) ( resid  60 and name  HD1 ) 4.20 4.20 0.00 peak 1092
  OR ( resid  57 and name   HA ) ( resid  60 and name  HD2 ) 

ASSI ( resid  60 and name   HA ) ( resid  60 and name  HD2 ) 4.28 4.28 0.00 peak 1093
  OR ( resid  60 and name   HA ) ( resid  60 and name  HD1 ) 

ASSI ( resid  60 and name  HG2 ) ( resid  60 and name  HD1 ) 2.92 2.92 0.00 peak 1096
  OR ( resid  60 and name  HG2 ) ( resid  60 and name  HD2 ) 
  OR ( resid  60 and name  HD2 ) ( resid  63 and name  HD1 ) 

ASSI ( resid  73 and name   HA ) ( resid  73 and name  HD2 ) 4.00 4.00 0.00 peak 1102
  OR ( resid  73 and name   HA ) ( resid  73 and name  HD1 ) 

ASSI ( resid  67 and name  HA1 ) ( resid  73 and name  HD2 ) 5.50 5.50 0.00 peak 1104
  OR ( resid  67 and name  HA1 ) ( resid  73 and name  HD1 ) 

ASSI ( resid  42 and name   HN ) ( resid  42 and name  HD1 ) 4.47 4.47 0.00 peak 1110
  OR ( resid  42 and name   HN ) ( resid  42 and name  HD2 ) 

ASSI ( resid  42 and name   HA ) ( resid  42 and name  HD1 ) 4.07 4.07 0.00 peak 1111
  OR ( resid  42 and name   HA ) ( resid  42 and name  HD2 ) 

ASSI ( resid  39 and name   HA ) ( resid  42 and name  HD1 ) 4.40 4.40 0.00 peak 1112
  OR ( resid  39 and name   HA ) ( resid  42 and name  HD2 ) 

ASSI ( resid  39 and name   HA ) ( resid  42 and name  HD2 ) 4.49 4.49 0.00 peak 1113

ASSI ( resid  42 and name  HG2 ) ( resid  42 and name  HD2 ) 2.83 2.83 0.00 peak 1116
  OR ( resid  42 and name  HG2 ) ( resid  42 and name  HD1 ) 

ASSI ( resid 137 and name   HA ) ( resid 137 and name  HD1 ) 4.38 4.38 0.00 peak 1124
  OR ( resid 137 and name   HA ) ( resid 137 and name  HD2 ) 

ASSI ( resid 137 and name  HG2 ) ( resid 137 and name  HD1 ) 3.05 3.05 0.00 peak 1126
  OR ( resid 137 and name  HG2 ) ( resid 137 and name  HD2 ) 
  OR ( resid 137 and name  HG1 ) ( resid 137 and name  HD2 ) 
  OR ( resid 137 and name  HG1 ) ( resid 137 and name  HD1 ) 

ASSI ( resid 137 and name  HD1 ) ( resid 138 and name HG1+ ) 4.40 4.40 0.00 peak 1127
  OR ( resid  50 and name HG2+ ) ( resid 137 and name  HD1 ) 
  OR ( resid  50 and name HG2+ ) ( resid 137 and name  HD2 ) 
  OR ( resid 137 and name  HD2 ) ( resid 138 and name HG1+ ) 
  OR ( resid 137 and name  HD1 ) ( resid 138 and name HG2+ ) 
  OR ( resid 137 and name  HD2 ) ( resid 138 and name HG2+ ) 

ASSI ( resid 107 and name  HB2 ) ( resid 108 and name   HN ) 4.42 4.42 0.00 peak 1134

ASSI ( resid  61 and name   HN ) ( resid  61 and name  HB1 ) 3.66 3.66 0.00 peak 1138

ASSI ( resid  79 and name  HB2 ) ( resid  80 and name   HN ) 4.15 4.15 0.00 peak 1144
  OR ( resid  79 and name  HB1 ) ( resid  80 and name   HN ) 

ASSI ( resid  79 and name   HN ) ( resid  79 and name  HB2 ) 3.30 3.30 0.00 peak 1145
  OR ( resid  79 and name   HN ) ( resid  79 and name  HB1 ) 

ASSI ( resid  79 and name  HB2 ) ( resid  80 and name   HA ) 4.02 4.02 0.00 peak 1147
  OR ( resid  79 and name  HB1 ) ( resid  80 and name   HA ) 
  OR ( resid  78 and name   HA ) ( resid  79 and name  HB2 ) 
  OR ( resid  78 and name   HA ) ( resid  79 and name  HB1 ) 

ASSI ( resid  79 and name  HB2 ) ( resid  80 and name  HB2 ) 4.56 4.56 0.00 peak 1150
  OR ( resid  79 and name  HB1 ) ( resid  82 and name  HB1 ) 
  OR ( resid  79 and name  HB1 ) ( resid  82 and name  HB2 ) 
  OR ( resid  79 and name  HB2 ) ( resid  82 and name  HB1 ) 
  OR ( resid  79 and name  HB1 ) ( resid  80 and name  HB2 ) 

ASSI ( resid  57 and name   HA ) ( resid  57 and name  HG1 ) 3.81 3.81 0.00 peak 1156
  OR ( resid  57 and name  HG1 ) ( resid  58 and name   HA ) 

ASSI ( resid  57 and name   HN ) ( resid  57 and name  HG1 ) 4.20 4.20 0.00 peak 1158

ASSI ( resid 136 and name  HB1 ) ( resid 136 and name  HD1 ) 3.94 3.94 0.00 peak 1175

ASSI ( resid 134 and name HG2+ ) ( resid 136 and name  HD1 ) 4.06 4.06 0.00 peak 1177
  OR ( resid  50 and name HG2+ ) ( resid 136 and name  HD1 ) 
  OR ( resid 112 and name HD1+ ) ( resid 136 and name  HD1 ) 

ASSI ( resid  46 and name   HA ) ( resid  46 and name  HD2 ) 3.99 3.99 0.00 peak 1179
  OR ( resid  46 and name   HA ) ( resid  46 and name  HD1 ) 

ASSI ( resid  55 and name  HB1 ) ( resid  58 and name  HB1 ) 4.48 4.48 0.00 peak 1182
  OR ( resid  55 and name  HB1 ) ( resid  58 and name  HB2 ) 

ASSI ( resid  46 and name  HD1 ) ( resid 138 and name HG1+ ) 4.38 4.38 0.00 peak 1187
  OR ( resid  46 and name  HD2 ) ( resid 138 and name HG1+ ) 
  OR ( resid  46 and name  HD1 ) ( resid 138 and name HG2+ ) 
  OR ( resid  46 and name  HD2 ) ( resid 138 and name HG2+ ) 

ASSI ( resid 136 and name   HA ) ( resid 136 and name  HD2 ) 4.49 4.49 0.00 peak 1189

ASSI ( resid 136 and name  HB1 ) ( resid 136 and name  HD2 ) 3.99 3.99 0.00 peak 1191

ASSI ( resid  50 and name HG2+ ) ( resid 136 and name  HD2 ) 3.92 3.92 0.00 peak 1193
  OR ( resid 112 and name HD1+ ) ( resid 136 and name  HD2 ) 
  OR ( resid 134 and name HG2+ ) ( resid 136 and name  HD2 ) 

ASSI ( resid  57 and name   HA ) ( resid  57 and name  HD2 ) 3.95 3.95 0.00 peak 1195
  OR ( resid  57 and name   HA ) ( resid  57 and name  HD1 ) 
  OR ( resid  57 and name  HD2 ) ( resid  58 and name   HA ) 
  OR ( resid  57 and name  HD1 ) ( resid  58 and name   HA ) 

ASSI ( resid  57 and name  HB2 ) ( resid  57 and name  HD2 ) 3.53 3.53 0.00 peak 1197
  OR ( resid  57 and name  HB2 ) ( resid  57 and name  HD1 ) 

ASSI ( resid 108 and name  HB2 ) ( resid 109 and name   HN ) 4.04 4.04 0.00 peak 1200

ASSI ( resid 108 and name   HN ) ( resid 108 and name  HB2 ) 3.82 3.82 0.00 peak 1201

ASSI ( resid  45 and name  HB1 ) ( resid  46 and name   HN ) 3.62 3.62 0.00 peak 1206
  OR ( resid  45 and name   HN ) ( resid  45 and name  HB1 ) 

ASSI ( resid 105 and name   HB ) ( resid 108 and name  HB2 ) 3.74 3.74 0.00 peak 1207

ASSI ( resid 119 and name  HB2 ) ( resid 120 and name  HE2 ) 4.62 4.62 0.00 peak 1210
  OR ( resid 119 and name  HB1 ) ( resid 120 and name  HE2 ) 

ASSI ( resid 108 and name  HB1 ) ( resid 109 and name   HN ) 3.96 3.96 0.00 peak 1211

ASSI ( resid 108 and name   HN ) ( resid 108 and name  HB1 ) 3.80 3.80 0.00 peak 1212

ASSI ( resid 105 and name HG2+ ) ( resid 108 and name  HB1 ) 3.60 3.60 0.00 peak 1214

ASSI ( resid 108 and name  HB1 ) ( resid 108 and name HD1+ ) 3.50 3.50 0.00 peak 1215
  OR ( resid 108 and name  HB1 ) ( resid 108 and name HD2+ ) 

ASSI ( resid 105 and name   HB ) ( resid 108 and name  HB1 ) 3.56 3.56 0.00 peak 1217

ASSI ( resid  75 and name   HA ) ( resid  78 and name  HB2 ) 4.22 4.22 0.00 peak 1220

ASSI ( resid  39 and name   HA ) ( resid  42 and name  HE1 ) 4.16 4.16 0.00 peak 1222
  OR ( resid  39 and name   HA ) ( resid  42 and name  HE2 ) 

ASSI ( resid  42 and name  HB1 ) ( resid  42 and name  HE1 ) 4.43 4.43 0.00 peak 1224
  OR ( resid  42 and name  HB1 ) ( resid  42 and name  HE2 ) 

ASSI ( resid  42 and name  HG2 ) ( resid  42 and name  HE1 ) 3.62 3.62 0.00 peak 1227
  OR ( resid  42 and name  HG2 ) ( resid  42 and name  HE2 ) 

ASSI ( resid  45 and name  HB1 ) ( resid  45 and name HD1+ ) 3.85 3.85 0.00 peak 1229

ASSI ( resid  45 and name  HB2 ) ( resid  46 and name   HN ) 3.72 3.72 0.00 peak 1230
  OR ( resid  45 and name   HN ) ( resid  45 and name  HB2 ) 

ASSI ( resid  45 and name  HB2 ) ( resid  45 and name HD2+ ) 3.72 3.72 0.00 peak 1233

ASSI ( resid  45 and name  HB2 ) ( resid  45 and name HD1+ ) 3.97 3.97 0.00 peak 1234

ASSI ( resid  93 and name  HE2 ) ( resid 101 and name   HA ) 3.70 3.70 0.00 peak 1236
  OR ( resid  93 and name  HE1 ) ( resid 101 and name   HA ) 

ASSI ( resid  60 and name  HD1 ) ( resid  60 and name  HE2 ) 2.83 2.83 0.00 peak 1238
  OR ( resid  93 and name  HB1 ) ( resid  93 and name  HE1 ) 
  OR ( resid  60 and name  HD2 ) ( resid  60 and name  HE1 ) 
  OR ( resid  60 and name  HD1 ) ( resid  60 and name  HE1 ) 
  OR ( resid  93 and name  HB1 ) ( resid  93 and name  HE2 ) 
  OR ( resid  60 and name  HD2 ) ( resid  60 and name  HE2 ) 

ASSI ( resid  93 and name  HG2 ) ( resid  93 and name  HE1 ) 2.89 2.89 0.00 peak 1239
  OR ( resid  93 and name  HG1 ) ( resid  93 and name  HE2 ) 
  OR ( resid  93 and name  HG2 ) ( resid  93 and name  HE2 ) 
  OR ( resid  93 and name  HG1 ) ( resid  93 and name  HE1 ) 

ASSI ( resid  40 and name HD2+ ) ( resid 120 and name  HE1 ) 3.70 3.70 0.00 peak 1240

ASSI ( resid  70 and name  HB2 ) ( resid  73 and name  HE1 ) 4.24 4.24 0.00 peak 1243
  OR ( resid  70 and name  HB2 ) ( resid  73 and name  HE2 ) 

ASSI ( resid 137 and name  HD1 ) ( resid 137 and name  HE2 ) 2.96 2.96 0.00 peak 1245
  OR ( resid 137 and name  HD2 ) ( resid 137 and name  HE1 ) 
  OR ( resid 137 and name  HD1 ) ( resid 137 and name  HE1 ) 
  OR ( resid 137 and name  HD2 ) ( resid 137 and name  HE2 ) 
  OR ( resid 137 and name  HB2 ) ( resid 137 and name  HE2 ) 
  OR ( resid 137 and name  HB2 ) ( resid 137 and name  HE1 ) 
  OR ( resid 137 and name  HB1 ) ( resid 137 and name  HE1 ) 

ASSI ( resid  49 and name  HB2 ) ( resid  51 and name  HE1 ) 4.32 4.32 0.00 peak 1253

ASSI ( resid  49 and name   HN ) ( resid  49 and name  HB2 ) 3.68 3.68 0.00 peak 1254

ASSI ( resid  68 and name  HB1 ) ( resid  69 and name   HN ) 4.18 4.18 0.00 peak 1258

ASSI ( resid  34 and name  HB1 ) ( resid  68 and name  HB2 ) 4.38 4.38 0.00 peak 1264
  OR ( resid  34 and name  HB1 ) ( resid  68 and name  HB1 ) 
  OR ( resid  72 and name  HB1 ) ( resid  75 and name  HG2 ) 

ASSI ( resid  71 and name  HD1 ) ( resid  72 and name  HB2 ) 4.11 4.11 0.00 peak 1269

ASSI ( resid  63 and name  HB1 ) ( resid  63 and name  HE1 ) 4.15 4.15 0.00 peak 1276

ASSI ( resid  60 and name   HA ) ( resid  63 and name  HE2 ) 4.00 4.00 0.00 peak 1281

ASSI ( resid  63 and name  HG1 ) ( resid  63 and name  HE2 ) 4.09 4.09 0.00 peak 1285

ASSI ( resid 111 and name   HN ) ( resid 111 and name   HB ) 4.01 4.01 0.00 peak 1286

ASSI ( resid  54 and name HG1+ ) ( resid 111 and name   HB ) 4.09 4.09 0.00 peak 1290

ASSI ( resid  94 and name   HN ) ( resid  94 and name  HB2 ) 3.76 3.76 0.00 peak 1294

ASSI ( resid 106 and name   HN ) ( resid 106 and name  HB2 ) 3.42 3.42 0.00 peak 1298

ASSI ( resid 106 and name  HB2 ) ( resid 107 and name   HN ) 4.47 4.47 0.00 peak 1299

ASSI ( resid 105 and name   HA ) ( resid 106 and name  HB2 ) 4.77 4.77 0.00 peak 1300
  OR ( resid 106 and name  HB2 ) ( resid 108 and name   HA ) 

ASSI ( resid  94 and name   HN ) ( resid  94 and name  HB1 ) 3.60 3.60 0.00 peak 1303

ASSI ( resid  29 and name   HN ) ( resid  29 and name  HB2 ) 3.53 3.53 0.00 peak 1304

ASSI ( resid  29 and name  HB2 ) ( resid  31 and name   HN ) 4.14 4.14 0.00 peak 1305
  OR ( resid  29 and name  HB2 ) ( resid  33 and name   HN ) 

ASSI ( resid  29 and name   HN ) ( resid  29 and name  HB1 ) 3.58 3.58 0.00 peak 1313
  OR ( resid  29 and name  HB1 ) ( resid  30 and name   HN ) 

ASSI ( resid  80 and name  HB1 ) ( resid  80 and name HD22 ) 3.86 3.86 0.00 peak 1322

ASSI ( resid  80 and name   HN ) ( resid  80 and name  HB2 ) 3.59 3.59 0.00 peak 1328

ASSI ( resid  80 and name  HB2 ) ( resid  80 and name HD22 ) 3.88 3.88 0.00 peak 1329

ASSI ( resid  80 and name  HB2 ) ( resid  81 and name   HN ) 4.13 4.13 0.00 peak 1330
  OR ( resid  81 and name   HN ) ( resid  82 and name  HB1 ) 

ASSI ( resid  82 and name   HN ) ( resid  82 and name  HB1 ) 3.71 3.71 0.00 peak 1332
  OR ( resid  82 and name   HN ) ( resid  82 and name  HB2 ) 

ASSI ( resid  78 and name  HB2 ) ( resid  80 and name  HB2 ) 4.56 4.56 0.00 peak 1339

ASSI ( resid  80 and name  HB2 ) ( resid  81 and name HG2+ ) 4.12 4.12 0.00 peak 1340
  OR ( resid  81 and name HG2+ ) ( resid  82 and name  HB2 ) 

ASSI ( resid  74 and name   HN ) ( resid  74 and name  HB1 ) 3.83 3.83 0.00 peak 1341

ASSI ( resid  67 and name  HA2 ) ( resid  76 and name  HG1 ) 4.28 4.28 0.00 peak 1352
  OR ( resid  67 and name  HA2 ) ( resid  76 and name  HG2 ) 

ASSI ( resid  67 and name  HA2 ) ( resid  73 and name  HG2 ) 4.05 4.05 0.00 peak 1353
  OR ( resid  67 and name  HA2 ) ( resid  73 and name  HG1 ) 

ASSI ( resid 116 and name  HB2 ) ( resid 117 and name  HA1 ) 4.31 4.31 0.00 peak 1359

ASSI ( resid  67 and name  HA2 ) ( resid  73 and name  HD2 ) 3.94 3.94 0.00 peak 1360
  OR ( resid  67 and name  HA2 ) ( resid  76 and name  HB2 ) 
  OR ( resid  67 and name  HA2 ) ( resid  73 and name  HD1 ) 
  OR ( resid  67 and name  HA2 ) ( resid  73 and name  HB2 ) 

ASSI ( resid  40 and name HD2+ ) ( resid 117 and name  HA1 ) 3.61 3.61 0.00 peak 1361

ASSI ( resid  94 and name   HA ) ( resid  95 and name  HA1 ) 4.64 4.64 0.00 peak 1366

ASSI ( resid  94 and name   HA ) ( resid  95 and name  HA2 ) 4.56 4.56 0.00 peak 1375

ASSI ( resid  26 and name  HA2 ) ( resid  27 and name   HN ) 3.45 3.45 0.00 peak 1380

ASSI ( resid  26 and name  HA2 ) ( resid  27 and name  HB+ ) 4.31 4.31 0.00 peak 1385

ASSI ( resid  82 and name  HE+ ) ( resid  84 and name  HA1 ) 3.87 3.87 0.00 peak 1401

ASSI ( resid  84 and name  HA1 ) ( resid  85 and name  HD1 ) 3.69 3.69 0.00 peak 1405

ASSI ( resid  82 and name  HE+ ) ( resid  84 and name  HA2 ) 3.82 3.82 0.00 peak 1406

ASSI ( resid  39 and name   HA ) ( resid  42 and name  HB2 ) 4.24 4.24 0.00 peak 1415

ASSI ( resid  39 and name   HA ) ( resid  42 and name  HD2 ) 4.09 4.09 0.00 peak 1416
  OR ( resid  39 and name   HA ) ( resid  42 and name  HG1 ) 
  OR ( resid  39 and name   HA ) ( resid  42 and name  HD1 ) 

ASSI ( resid  32 and name   HA ) ( resid  32 and name   HB ) 3.05 3.05 0.00 peak 1420

ASSI ( resid  32 and name   HA ) ( resid  32 and name HG2+ ) 3.17 3.17 0.00 peak 1422

ASSI ( resid 122 and name   HA ) ( resid 126 and name   HA ) 4.17 4.17 0.00 peak 1426

ASSI ( resid 126 and name   HA ) ( resid 126 and name HG2+ ) 3.32 3.32 0.00 peak 1442

ASSI ( resid  99 and name   HN ) ( resid  99 and name  HB1 ) 3.72 3.72 0.00 peak 1444

ASSI ( resid  93 and name  HD1 ) ( resid  99 and name  HB1 ) 3.76 3.76 0.00 peak 1447
  OR ( resid  93 and name  HD2 ) ( resid  99 and name  HB1 ) 

ASSI ( resid  99 and name  HB2 ) ( resid 100 and name   HN ) 4.37 4.37 0.00 peak 1448

ASSI ( resid  99 and name   HN ) ( resid  99 and name  HB2 ) 3.70 3.70 0.00 peak 1449

ASSI ( resid  44 and name   HN ) ( resid  44 and name  HB2 ) 3.64 3.64 0.00 peak 1453
  OR ( resid  44 and name  HB2 ) ( resid  45 and name   HN ) 

ASSI ( resid  43 and name   HA ) ( resid  44 and name  HB2 ) 3.94 3.94 0.00 peak 1456

ASSI ( resid  43 and name HG2+ ) ( resid  44 and name  HB2 ) 4.34 4.34 0.00 peak 1460

ASSI ( resid  43 and name   HA ) ( resid  44 and name   HN ) 3.26 3.26 0.00 peak 1462

ASSI ( resid  43 and name   HA ) ( resid  44 and name   HA ) 4.16 4.16 0.00 peak 1464

ASSI ( resid  43 and name   HA ) ( resid  43 and name HG2+ ) 3.16 3.16 0.00 peak 1466

ASSI ( resid  61 and name  HG2 ) ( resid  83 and name   HA ) 3.61 3.61 0.00 peak 1468

ASSI ( resid  50 and name   HA ) ( resid 137 and name   HA ) 3.50 3.50 0.00 peak 1478

ASSI ( resid  50 and name   HA ) ( resid  50 and name HG2+ ) 3.33 3.33 0.00 peak 1480
  OR ( resid  50 and name   HA ) ( resid 138 and name HG2+ ) 

ASSI ( resid  56 and name   HN ) ( resid  56 and name  HB2 ) 3.85 3.85 0.00 peak 1481

ASSI ( resid  35 and name   HN ) ( resid  35 and name  HB2 ) 3.37 3.37 0.00 peak 1485
  OR ( resid  35 and name   HN ) ( resid  35 and name  HB1 ) 

ASSI ( resid 118 and name  HZ2 ) ( resid 133 and name   HA ) 3.95 3.95 0.00 peak 1489

ASSI ( resid 127 and name HD2+ ) ( resid 133 and name   HA ) 4.07 4.07 0.00 peak 1494

ASSI ( resid  35 and name  HB1 ) ( resid  36 and name   HN ) 3.77 3.77 0.00 peak 1495
  OR ( resid  35 and name  HB2 ) ( resid  36 and name   HN ) 

ASSI ( resid  62 and name   HA ) ( resid  65 and name  HB2 ) 4.12 4.12 0.00 peak 1504

ASSI ( resid  62 and name   HA ) ( resid  83 and name  HG2 ) 3.95 3.95 0.00 peak 1506

ASSI ( resid  89 and name   HA ) ( resid  92 and name   HG ) 4.02 4.02 0.00 peak 1510
  OR ( resid  89 and name   HA ) ( resid  92 and name  HB1 ) 

ASSI ( resid 138 and name   HA ) ( resid 139 and name HG2+ ) 3.63 3.63 0.00 peak 1511
  OR ( resid  89 and name   HA ) ( resid  92 and name HD2+ ) 

ASSI ( resid 138 and name   HA ) ( resid 138 and name HG2+ ) 2.96 2.96 0.00 peak 1513
  OR ( resid 138 and name   HA ) ( resid 138 and name HG1+ ) 

ASSI ( resid  58 and name  HE3 ) ( resid  59 and name   HA ) 3.61 3.61 0.00 peak 1515

ASSI ( resid  58 and name  HZ3 ) ( resid  59 and name   HA ) 4.30 4.30 0.00 peak 1516
  OR ( resid  59 and name   HA ) ( resid  62 and name  HE3 ) 

ASSI ( resid  59 and name   HA ) ( resid  62 and name  HB1 ) 4.07 4.07 0.00 peak 1518

ASSI ( resid  59 and name   HA ) ( resid  62 and name  HB2 ) 4.20 4.20 0.00 peak 1519

ASSI ( resid 123 and name  HB2 ) ( resid 124 and name   HN ) 4.20 4.20 0.00 peak 1523

ASSI ( resid  89 and name   HN ) ( resid  89 and name  HB2 ) 4.18 4.18 0.00 peak 1528

ASSI ( resid  58 and name   HA ) ( resid  58 and name  HD1 ) 4.14 4.14 0.00 peak 1530

ASSI ( resid  57 and name  HG1 ) ( resid  58 and name   HA ) 4.16 4.16 0.00 peak 1532
  OR ( resid  58 and name   HA ) ( resid  61 and name  HB2 ) 

ASSI ( resid  85 and name   HA ) ( resid 125 and name  HB1 ) 4.11 4.11 0.00 peak 1534

ASSI ( resid  68 and name   HA ) ( resid  68 and name  HD+ ) 3.91 3.91 0.00 peak 1539

ASSI ( resid  34 and name  HG2 ) ( resid  68 and name   HA ) 3.70 3.70 0.00 peak 1544

ASSI ( resid  37 and name   HA ) ( resid  40 and name  HB1 ) 3.72 3.72 0.00 peak 1548
  OR ( resid  37 and name   HA ) ( resid  41 and name   HG ) 

ASSI ( resid  37 and name   HA ) ( resid  40 and name  HB2 ) 4.17 4.17 0.00 peak 1549
  OR ( resid  37 and name   HA ) ( resid  41 and name HD2+ ) 

ASSI ( resid  37 and name   HA ) ( resid  37 and name HG2+ ) 3.55 3.55 0.00 peak 1550

ASSI ( resid  56 and name   HA ) ( resid  59 and name  HB1 ) 3.74 3.74 0.00 peak 1565

ASSI ( resid  56 and name   HA ) ( resid  59 and name  HB2 ) 3.72 3.72 0.00 peak 1566

ASSI ( resid 139 and name   HA ) ( resid 139 and name HG1+ ) 3.10 3.10 0.00 peak 1569
  OR ( resid 139 and name   HA ) ( resid 139 and name HG2+ ) 

ASSI ( resid  56 and name   HA ) ( resid 111 and name HG12 ) 4.01 4.01 0.00 peak 1570
  OR ( resid 138 and name HG1+ ) ( resid 139 and name   HA ) 
  OR ( resid 138 and name HG2+ ) ( resid 139 and name   HA ) 

ASSI ( resid 122 and name HG1+ ) ( resid 123 and name   HA ) 3.99 3.99 0.00 peak 1573

ASSI ( resid  65 and name   HA ) ( resid  65 and name  HD+ ) 3.87 3.87 0.00 peak 1576

ASSI ( resid  65 and name   HA ) ( resid  81 and name HG1+ ) 3.76 3.76 0.00 peak 1579

ASSI ( resid  70 and name   HA ) ( resid  73 and name  HD1 ) 3.64 3.64 0.00 peak 1584
  OR ( resid  70 and name   HA ) ( resid  73 and name  HD2 ) 

ASSI ( resid  63 and name   HA ) ( resid  68 and name  HB2 ) 3.73 3.73 0.00 peak 1594
  OR ( resid  63 and name   HA ) ( resid  68 and name  HB1 ) 

ASSI ( resid  63 and name   HA ) ( resid  63 and name  HG1 ) 4.19 4.19 0.00 peak 1597

ASSI ( resid  63 and name   HA ) ( resid  63 and name  HG2 ) 3.87 3.87 0.00 peak 1598

ASSI ( resid  30 and name  HB2 ) ( resid  66 and name   HA ) 3.93 3.93 0.00 peak 1605

ASSI ( resid  30 and name HD2+ ) ( resid  66 and name   HA ) 3.60 3.60 0.00 peak 1606
  OR ( resid  30 and name HD1+ ) ( resid  66 and name   HA ) 

ASSI ( resid  54 and name   HA ) ( resid  88 and name HD21 ) 4.22 4.22 0.00 peak 1610

ASSI ( resid  54 and name   HA ) ( resid  54 and name HG1+ ) 3.50 3.50 0.00 peak 1613

ASSI ( resid  54 and name   HA ) ( resid  91 and name HD2+ ) 4.50 4.50 0.00 peak 1614
  OR ( resid  54 and name   HA ) ( resid 112 and name HD2+ ) 

ASSI ( resid  34 and name   HA ) ( resid  62 and name  HH2 ) 3.65 3.65 0.00 peak 1617
  OR ( resid  34 and name   HA ) ( resid  62 and name  HZ2 ) 

ASSI ( resid  34 and name   HA ) ( resid  34 and name  HG1 ) 4.09 4.09 0.00 peak 1621

ASSI ( resid  34 and name   HA ) ( resid  34 and name  HG2 ) 3.93 3.93 0.00 peak 1622

ASSI ( resid  34 and name   HA ) ( resid  66 and name HG1+ ) 3.96 3.96 0.00 peak 1623

ASSI ( resid  34 and name   HA ) ( resid  37 and name   HB ) 4.02 4.02 0.00 peak 1624
  OR ( resid  34 and name   HA ) ( resid  34 and name  HD1 ) 
  OR ( resid  34 and name   HA ) ( resid  34 and name  HD2 ) 

ASSI ( resid  74 and name   HA ) ( resid  74 and name  HD+ ) 3.58 3.58 0.00 peak 1633

ASSI ( resid  57 and name   HA ) ( resid  60 and name   HN ) 4.63 4.63 0.00 peak 1638

ASSI ( resid  57 and name   HA ) ( resid  57 and name  HG1 ) 3.57 3.57 0.00 peak 1642
  OR ( resid  57 and name   HA ) ( resid  60 and name  HG1 ) 

ASSI ( resid  33 and name   HA ) ( resid 124 and name  HZ3 ) 4.38 4.38 0.00 peak 1647

ASSI ( resid 116 and name   HA ) ( resid 119 and name  HB2 ) 3.63 3.63 0.00 peak 1648
  OR ( resid 116 and name   HA ) ( resid 119 and name  HB1 ) 

ASSI ( resid 116 and name   HA ) ( resid 116 and name  HG1 ) 3.62 3.62 0.00 peak 1650

ASSI ( resid 115 and name HG2+ ) ( resid 116 and name   HA ) 3.79 3.79 0.00 peak 1653
  OR ( resid  32 and name HG2+ ) ( resid  33 and name   HA ) 

ASSI ( resid  33 and name   HA ) ( resid  33 and name  HG1 ) 3.94 3.94 0.00 peak 1654

ASSI ( resid  81 and name   HA ) ( resid  81 and name HG2+ ) 3.12 3.12 0.00 peak 1660

ASSI ( resid 118 and name   HA ) ( resid 118 and name  HE3 ) 3.76 3.76 0.00 peak 1666

ASSI ( resid 118 and name   HA ) ( resid 121 and name  HB2 ) 4.32 4.32 0.00 peak 1669

ASSI ( resid 113 and name HD2+ ) ( resid 118 and name   HA ) 3.85 3.85 0.00 peak 1670
  OR ( resid  37 and name HD1+ ) ( resid 118 and name   HA ) 

ASSI ( resid 118 and name   HA ) ( resid 121 and name HD2+ ) 4.19 4.19 0.00 peak 1671

ASSI ( resid 120 and name   HA ) ( resid 123 and name  HB2 ) 3.91 3.91 0.00 peak 1673
  OR ( resid 119 and name   HA ) ( resid 120 and name   HA ) 

ASSI ( resid 120 and name   HA ) ( resid 120 and name  HG1 ) 3.75 3.75 0.00 peak 1675

ASSI ( resid 120 and name   HA ) ( resid 120 and name  HG2 ) 3.58 3.58 0.00 peak 1677

ASSI ( resid  44 and name   HA ) ( resid  45 and name   HA ) 4.47 4.47 0.00 peak 1684

ASSI ( resid  43 and name HG2+ ) ( resid  44 and name   HA ) 4.09 4.09 0.00 peak 1686
  OR ( resid  44 and name   HA ) ( resid  45 and name  HB1 ) 

ASSI ( resid  44 and name   HA ) ( resid  45 and name   HG ) 4.36 4.36 0.00 peak 1687

ASSI ( resid 121 and name   HA ) ( resid 124 and name  HE3 ) 4.05 4.05 0.00 peak 1692

ASSI ( resid 121 and name   HA ) ( resid 121 and name HD1+ ) 3.42 3.42 0.00 peak 1695

ASSI ( resid  30 and name   HA ) ( resid  33 and name  HG2 ) 4.50 4.50 0.00 peak 1698

ASSI ( resid  30 and name   HA ) ( resid  33 and name  HB2 ) 4.22 4.22 0.00 peak 1701

ASSI ( resid  79 and name   HA ) ( resid  82 and name  HD+ ) 4.21 4.21 0.00 peak 1707

ASSI ( resid  79 and name   HA ) ( resid  82 and name  HB1 ) 3.67 3.67 0.00 peak 1709
  OR ( resid  79 and name   HA ) ( resid  82 and name  HB2 ) 

ASSI ( resid  79 and name   HA ) ( resid  79 and name  HG2 ) 3.90 3.90 0.00 peak 1710
  OR ( resid  79 and name   HA ) ( resid  79 and name  HG1 ) 

ASSI ( resid  79 and name   HA ) ( resid  79 and name  HB1 ) 3.03 3.03 0.00 peak 1711
  OR ( resid  79 and name   HA ) ( resid  79 and name  HB2 ) 

ASSI ( resid 129 and name   HA ) ( resid 130 and name  HA2 ) 4.12 4.12 0.00 peak 1719

ASSI ( resid  61 and name   HA ) ( resid  64 and name  HD2 ) 3.55 3.55 0.00 peak 1721
  OR ( resid  61 and name   HA ) ( resid  64 and name  HG1 ) 
  OR ( resid  61 and name   HA ) ( resid  64 and name  HB2 ) 
  OR ( resid  61 and name   HA ) ( resid  64 and name  HD1 ) 

ASSI ( resid 129 and name   HA ) ( resid 130 and name   HN ) 3.06 3.06 0.00 peak 1722

ASSI ( resid 129 and name   HA ) ( resid 129 and name  HG1 ) 3.62 3.62 0.00 peak 1726
  OR ( resid 129 and name   HA ) ( resid 129 and name  HG2 ) 

ASSI ( resid  93 and name  HE2 ) ( resid 101 and name   HA ) 4.04 4.04 0.00 peak 1733
  OR ( resid  93 and name  HE1 ) ( resid 101 and name   HA ) 
  OR ( resid 101 and name   HA ) ( resid 101 and name  HE2 ) 
  OR ( resid 101 and name   HA ) ( resid 101 and name  HE1 ) 

ASSI ( resid  47 and name   HA ) ( resid 138 and name   HB ) 3.99 3.99 0.00 peak 1734

ASSI ( resid  93 and name  HG1 ) ( resid 101 and name   HA ) 3.31 3.31 0.00 peak 1736
  OR ( resid  93 and name  HG2 ) ( resid 101 and name   HA ) 
  OR ( resid  47 and name   HA ) ( resid  47 and name  HG2 ) 
  OR ( resid 101 and name   HA ) ( resid 101 and name  HG1 ) 

ASSI ( resid 101 and name   HA ) ( resid 101 and name  HG2 ) 4.03 4.03 0.00 peak 1737

ASSI ( resid 101 and name   HA ) ( resid 104 and name HD1+ ) 4.56 4.56 0.00 peak 1738
  OR ( resid  47 and name   HA ) ( resid 139 and name HG2+ ) 
  OR ( resid  47 and name   HA ) ( resid 139 and name HG1+ ) 

ASSI ( resid  47 and name   HA ) ( resid 138 and name HG2+ ) 3.46 3.46 0.00 peak 1739
  OR ( resid 100 and name HD2+ ) ( resid 101 and name   HA ) 
  OR ( resid 100 and name HD1+ ) ( resid 101 and name   HA ) 

ASSI ( resid  40 and name   HA ) ( resid  40 and name   HG ) 3.71 3.71 0.00 peak 1742

ASSI ( resid  40 and name   HA ) ( resid  43 and name HG2+ ) 4.13 4.13 0.00 peak 1743

ASSI ( resid  40 and name   HA ) ( resid  40 and name HD2+ ) 4.05 4.05 0.00 peak 1746

ASSI ( resid 102 and name   HA ) ( resid 102 and name  HG2 ) 3.38 3.38 0.00 peak 1765
  OR ( resid 102 and name   HA ) ( resid 102 and name  HG1 ) 

ASSI ( resid  41 and name   HA ) ( resid  41 and name   HG ) 3.70 3.70 0.00 peak 1771
  OR ( resid  40 and name  HB1 ) ( resid  41 and name   HA ) 

ASSI ( resid  41 and name   HA ) ( resid  41 and name HD2+ ) 3.91 3.91 0.00 peak 1773
  OR ( resid  40 and name  HB2 ) ( resid  41 and name   HA ) 

ASSI ( resid  31 and name   HA ) ( resid  35 and name   HN ) 4.42 4.42 0.00 peak 1775
  OR ( resid  29 and name   HN ) ( resid  31 and name   HA ) 

ASSI ( resid 141 and name   HA ) ( resid 141 and name  HG2 ) 4.07 4.07 0.00 peak 1780
  OR ( resid 141 and name   HA ) ( resid 141 and name  HG1 ) 

ASSI ( resid 124 and name   HA ) ( resid 124 and name  HD1 ) 3.36 3.36 0.00 peak 1785

ASSI ( resid  93 and name   HA ) ( resid  93 and name  HE1 ) 4.02 4.02 0.00 peak 1786
  OR ( resid  93 and name   HA ) ( resid  93 and name  HE2 ) 
  OR ( resid  93 and name   HA ) ( resid 101 and name  HE1 ) 
  OR ( resid  93 and name   HA ) ( resid 101 and name  HE2 ) 

ASSI ( resid  93 and name   HA ) ( resid  93 and name  HG1 ) 3.35 3.35 0.00 peak 1791
  OR ( resid  93 and name   HA ) ( resid  93 and name  HG2 ) 
  OR ( resid  93 and name   HA ) ( resid 101 and name  HG1 ) 

ASSI ( resid  93 and name   HA ) ( resid 101 and name  HG2 ) 4.22 4.22 0.00 peak 1792

ASSI ( resid 108 and name   HA ) ( resid 108 and name HD2+ ) 3.34 3.34 0.00 peak 1795
  OR ( resid 108 and name   HA ) ( resid 108 and name HD1+ ) 

ASSI ( resid 140 and name   HA ) ( resid 141 and name   HN ) 2.92 2.92 0.00 peak 1798
  OR ( resid  98 and name   HA ) ( resid  99 and name   HN ) 

ASSI ( resid  67 and name  HA1 ) ( resid  73 and name   HA ) 4.10 4.10 0.00 peak 1802

ASSI ( resid  67 and name  HA2 ) ( resid  73 and name   HA ) 4.04 4.04 0.00 peak 1803

ASSI ( resid 140 and name   HA ) ( resid 140 and name  HG1 ) 3.25 3.25 0.00 peak 1804
  OR ( resid 140 and name   HA ) ( resid 140 and name  HG2 ) 
  OR ( resid  24 and name   HA ) ( resid  24 and name  HG2 ) 
  OR ( resid  24 and name   HA ) ( resid  24 and name  HG1 ) 

ASSI ( resid  73 and name   HA ) ( resid  73 and name  HG2 ) 3.62 3.62 0.00 peak 1808
  OR ( resid  73 and name   HA ) ( resid  73 and name  HG1 ) 

ASSI ( resid 128 and name   HA ) ( resid 128 and name  HE+ ) 4.11 4.11 0.00 peak 1811
  OR ( resid  85 and name  HG1 ) ( resid 128 and name   HA ) 

ASSI ( resid  85 and name  HB1 ) ( resid 128 and name   HA ) 3.72 3.72 0.00 peak 1812

ASSI ( resid 128 and name   HA ) ( resid 128 and name  HG1 ) 3.83 3.83 0.00 peak 1813

ASSI ( resid 128 and name   HA ) ( resid 128 and name  HG2 ) 3.68 3.68 0.00 peak 1814

ASSI ( resid  85 and name  HB2 ) ( resid 128 and name   HA ) 4.14 4.14 0.00 peak 1815

ASSI ( resid  76 and name   HA ) ( resid  77 and name  HA1 ) 4.35 4.35 0.00 peak 1825

ASSI ( resid  76 and name   HA ) ( resid  76 and name  HE+ ) 4.58 4.58 0.00 peak 1827

ASSI ( resid  55 and name   HA ) ( resid 110 and name   HA ) 3.76 3.76 0.00 peak 1837

ASSI ( resid  42 and name   HA ) ( resid  42 and name  HG1 ) 3.47 3.47 0.00 peak 1842
  OR ( resid  42 and name   HA ) ( resid  42 and name  HD2 ) 
  OR ( resid  42 and name   HA ) ( resid  42 and name  HD1 ) 

ASSI ( resid  82 and name   HA ) ( resid  82 and name  HD+ ) 3.77 3.77 0.00 peak 1845

ASSI ( resid  82 and name   HA ) ( resid  83 and name  HD1 ) 3.58 3.58 0.00 peak 1848

ASSI ( resid  82 and name   HA ) ( resid  83 and name  HD2 ) 3.63 3.63 0.00 peak 1850

ASSI ( resid  45 and name   HA ) ( resid  51 and name  HZ2 ) 3.92 3.92 0.00 peak 1853

ASSI ( resid  45 and name   HA ) ( resid 138 and name HG1+ ) 4.16 4.16 0.00 peak 1858
  OR ( resid  45 and name   HA ) ( resid 138 and name HG2+ ) 

ASSI ( resid  80 and name   HA ) ( resid  82 and name   HN ) 4.47 4.47 0.00 peak 1861
  OR ( resid 103 and name   HA ) ( resid 103 and name  HD2 ) 

ASSI ( resid  51 and name   HN ) ( resid 137 and name   HA ) 4.15 4.15 0.00 peak 1869
  OR ( resid  50 and name   HN ) ( resid 137 and name   HA ) 

ASSI ( resid 137 and name   HA ) ( resid 137 and name  HG2 ) 3.76 3.76 0.00 peak 1872
  OR ( resid 137 and name   HA ) ( resid 137 and name  HG1 ) 

ASSI ( resid  50 and name HG2+ ) ( resid 137 and name   HA ) 3.73 3.73 0.00 peak 1873

ASSI ( resid  93 and name   HA ) ( resid  94 and name   HA ) 4.62 4.62 0.00 peak 1881
  OR ( resid  94 and name   HA ) ( resid  95 and name  HA1 ) 

ASSI ( resid 116 and name   HA ) ( resid 119 and name   HA ) 4.52 4.52 0.00 peak 1884
  OR ( resid 119 and name   HA ) ( resid 123 and name   HA ) 

ASSI ( resid 119 and name   HA ) ( resid 122 and name   HB ) 3.54 3.54 0.00 peak 1887

ASSI ( resid 131 and name   HA ) ( resid 131 and name  HG2 ) 3.85 3.85 0.00 peak 1895

ASSI ( resid 131 and name   HA ) ( resid 131 and name  HG1 ) 3.72 3.72 0.00 peak 1897

ASSI ( resid  46 and name   HA ) ( resid  46 and name  HG2 ) 3.47 3.47 0.00 peak 1901
  OR ( resid 104 and name   HA ) ( resid 104 and name   HG ) 

ASSI ( resid 136 and name   HA ) ( resid 136 and name  HD1 ) 3.90 3.90 0.00 peak 1908

ASSI ( resid  50 and name HG2+ ) ( resid 136 and name   HA ) 4.64 4.64 0.00 peak 1910

ASSI ( resid 104 and name   HA ) ( resid 104 and name HD1+ ) 3.17 3.17 0.00 peak 1918
  OR ( resid 104 and name   HA ) ( resid 105 and name HD1+ ) 

ASSI ( resid  96 and name   HA ) ( resid  97 and name   HN ) 3.19 3.19 0.00 peak 1927
  OR ( resid  96 and name   HA ) ( resid  98 and name   HN ) 

ASSI ( resid 127 and name   HA ) ( resid 127 and name HD1+ ) 3.30 3.30 0.00 peak 1937

ASSI ( resid  92 and name  HB1 ) ( resid  97 and name   HA ) 4.45 4.45 0.00 peak 1939

ASSI ( resid  92 and name  HB2 ) ( resid  97 and name   HA ) 4.32 4.32 0.00 peak 1940

ASSI ( resid  92 and name HD2+ ) ( resid  97 and name   HA ) 3.89 3.89 0.00 peak 1941

ASSI ( resid  92 and name HD1+ ) ( resid  97 and name   HA ) 4.03 4.03 0.00 peak 1942

ASSI ( resid  68 and name  HD+ ) ( resid  69 and name   HA ) 4.55 4.55 0.00 peak 1949

ASSI ( resid  27 and name   HA ) ( resid 124 and name  HD1 ) 3.52 3.52 0.00 peak 1954

ASSI ( resid  26 and name  HA1 ) ( resid  27 and name   HA ) 4.77 4.77 0.00 peak 1960
  OR ( resid  27 and name   HA ) ( resid 123 and name   HA ) 

ASSI ( resid  52 and name   HA ) ( resid 135 and name   HA ) 3.70 3.70 0.00 peak 1981

ASSI ( resid  42 and name  HG1 ) ( resid  43 and name   HB ) 4.65 4.65 0.00 peak 1999
  OR ( resid 126 and name   HB ) ( resid 127 and name  HB1 ) 

ASSI ( resid  50 and name   HN ) ( resid  50 and name   HB ) 3.49 3.49 0.00 peak 2003
  OR ( resid  50 and name   HB ) ( resid  51 and name   HN ) 

ASSI ( resid  52 and name  HE+ ) ( resid 115 and name   HA ) 3.46 3.46 0.00 peak 2019

ASSI ( resid  52 and name  HD+ ) ( resid 115 and name   HA ) 3.84 3.84 0.00 peak 2020

ASSI ( resid 115 and name   HA ) ( resid 118 and name  HB1 ) 4.20 4.20 0.00 peak 2022
  OR ( resid 115 and name   HA ) ( resid 118 and name  HB2 ) 

ASSI ( resid 115 and name   HA ) ( resid 115 and name HG2+ ) 3.47 3.47 0.00 peak 2023

ASSI ( resid  28 and name  HB+ ) ( resid  32 and name   HB ) 3.84 3.84 0.00 peak 2029

ASSI ( resid  51 and name   HA ) ( resid  52 and name  HD+ ) 4.00 4.00 0.00 peak 2035

ASSI ( resid  51 and name   HA ) ( resid 114 and name   HA ) 3.65 3.65 0.00 peak 2037

ASSI ( resid  50 and name HG2+ ) ( resid  51 and name   HA ) 3.98 3.98 0.00 peak 2040

ASSI ( resid  91 and name HD1+ ) ( resid 110 and name   HA ) 4.23 4.23 0.00 peak 2048

ASSI ( resid  91 and name HD2+ ) ( resid 110 and name   HA ) 4.39 4.39 0.00 peak 2049

ASSI ( resid 112 and name   HA ) ( resid 112 and name HD1+ ) 3.31 3.31 0.00 peak 2053

ASSI ( resid  72 and name   HA ) ( resid  73 and name   HN ) 3.48 3.48 0.00 peak 2055

ASSI ( resid  72 and name   HA ) ( resid  74 and name  HD+ ) 3.94 3.94 0.00 peak 2058
  OR ( resid  71 and name  HD1 ) ( resid  72 and name   HA ) 

ASSI ( resid  72 and name   HA ) ( resid  74 and name  HD+ ) 4.34 4.34 0.00 peak 2059

ASSI ( resid  72 and name   HA ) ( resid  73 and name  HD1 ) 3.84 3.84 0.00 peak 2068
  OR ( resid  72 and name   HA ) ( resid  73 and name  HB2 ) 
  OR ( resid  72 and name   HA ) ( resid  73 and name  HD2 ) 

ASSI ( resid  55 and name  HB1 ) ( resid  88 and name   HA ) 3.85 3.85 0.00 peak 2078

ASSI ( resid  88 and name   HA ) ( resid  91 and name HD2+ ) 4.22 4.22 0.00 peak 2081

ASSI ( resid  87 and name   HA ) ( resid 131 and name HE21 ) 4.07 4.07 0.00 peak 2086

ASSI ( resid  51 and name  HE3 ) ( resid 113 and name   HA ) 4.14 4.14 0.00 peak 2095

ASSI ( resid 113 and name   HA ) ( resid 114 and name  HD1 ) 3.46 3.46 0.00 peak 2097

ASSI ( resid 113 and name   HA ) ( resid 114 and name  HD2 ) 3.55 3.55 0.00 peak 2098

ASSI ( resid 113 and name   HA ) ( resid 113 and name HD1+ ) 3.36 3.36 0.00 peak 2102
  OR ( resid 113 and name   HA ) ( resid 113 and name HD2+ ) 

ASSI ( resid 137 and name   HN ) ( resid 137 and name  HG2 ) 4.15 4.15 0.00 peak 2107
  OR ( resid 137 and name   HN ) ( resid 137 and name  HG1 ) 

ASSI ( resid 137 and name   HA ) ( resid 137 and name  HG2 ) 4.16 4.16 0.00 peak 2108

ASSI ( resid 137 and name  HG1 ) ( resid 137 and name  HE2 ) 3.91 3.91 0.00 peak 2110
  OR ( resid 137 and name  HG2 ) ( resid 137 and name  HE1 ) 
  OR ( resid 137 and name  HG1 ) ( resid 137 and name  HE1 ) 
  OR ( resid 137 and name  HG2 ) ( resid 137 and name  HE2 ) 

ASSI ( resid 137 and name  HB1 ) ( resid 137 and name  HG2 ) 2.94 2.94 0.00 peak 2111
  OR ( resid 137 and name  HG2 ) ( resid 137 and name  HD1 ) 
  OR ( resid 137 and name  HG2 ) ( resid 137 and name  HD2 ) 
  OR ( resid 137 and name  HB2 ) ( resid 137 and name  HG2 ) 

ASSI ( resid  93 and name  HG1 ) ( resid 101 and name   HA ) 3.98 3.98 0.00 peak 2113
  OR ( resid  93 and name  HG2 ) ( resid 101 and name   HA ) 

ASSI ( resid  30 and name   HA ) ( resid  30 and name HD2+ ) 4.13 4.13 0.00 peak 2116

ASSI ( resid  30 and name  HB2 ) ( resid  30 and name HD2+ ) 3.34 3.34 0.00 peak 2120

ASSI ( resid  88 and name   HA ) ( resid  91 and name HD2+ ) 3.99 3.99 0.00 peak 2122
  OR ( resid  91 and name HD2+ ) ( resid 110 and name   HA ) 

ASSI ( resid  55 and name   HA ) ( resid  91 and name HD2+ ) 3.68 3.68 0.00 peak 2123

ASSI ( resid  55 and name  HB1 ) ( resid  91 and name HD2+ ) 4.13 4.13 0.00 peak 2124

ASSI ( resid  33 and name   HN ) ( resid  33 and name  HB1 ) 4.05 4.05 0.00 peak 2132
  OR ( resid  33 and name  HB1 ) ( resid  34 and name   HN ) 

ASSI ( resid  53 and name HD2+ ) ( resid  54 and name   HN ) 4.39 4.39 0.00 peak 2137

ASSI ( resid  53 and name   HN ) ( resid  53 and name HD2+ ) 4.15 4.15 0.00 peak 2138

ASSI ( resid  53 and name HD2+ ) ( resid 110 and name  HD+ ) 3.86 3.86 0.00 peak 2139

ASSI ( resid  53 and name HD2+ ) ( resid 110 and name  HE+ ) 4.08 4.08 0.00 peak 2140

ASSI ( resid  53 and name   HA ) ( resid  53 and name HD2+ ) 3.89 3.89 0.00 peak 2141

ASSI ( resid  53 and name HD2+ ) ( resid 110 and name  HB1 ) 4.31 4.31 0.00 peak 2142
  OR ( resid  53 and name HD2+ ) ( resid 136 and name  HD2 ) 

ASSI ( resid  53 and name HD2+ ) ( resid 110 and name  HB2 ) 4.43 4.43 0.00 peak 2143

ASSI ( resid  53 and name HD2+ ) ( resid 134 and name   HB ) 4.09 4.09 0.00 peak 2145

ASSI ( resid  53 and name HD2+ ) ( resid 136 and name  HG2 ) 4.12 4.12 0.00 peak 2146
  OR ( resid  53 and name HD2+ ) ( resid 136 and name  HG1 ) 

ASSI ( resid  53 and name HD2+ ) ( resid 104 and name HD1+ ) 4.02 4.02 0.00 peak 2148
  OR ( resid  53 and name HD2+ ) ( resid 134 and name HG12 ) 
  OR ( resid  53 and name HD2+ ) ( resid  92 and name HD2+ ) 

ASSI ( resid  53 and name HD2+ ) ( resid 112 and name HD1+ ) 2.70 2.70 0.00 peak 2149
  OR ( resid  53 and name HD2+ ) ( resid 134 and name HG2+ ) 

ASSI ( resid 127 and name  HB1 ) ( resid 127 and name HD2+ ) 3.58 3.58 0.00 peak 2164

ASSI ( resid 112 and name  HB1 ) ( resid 112 and name HD2+ ) 3.49 3.49 0.00 peak 2165

ASSI ( resid 126 and name   HA ) ( resid 127 and name  HB1 ) 4.59 4.59 0.00 peak 2166

ASSI ( resid 118 and name  HD1 ) ( resid 122 and name HG2+ ) 4.54 4.54 0.00 peak 2170

ASSI ( resid  36 and name  HB1 ) ( resid 124 and name  HH2 ) 4.32 4.32 0.00 peak 2174

ASSI ( resid  34 and name  HB1 ) ( resid  66 and name HG1+ ) 4.45 4.45 0.00 peak 2186

ASSI ( resid 129 and name  HB2 ) ( resid 130 and name   HN ) 4.31 4.31 0.00 peak 2187

ASSI ( resid 116 and name  HB1 ) ( resid 117 and name   HN ) 4.32 4.32 0.00 peak 2188

ASSI ( resid 131 and name   HN ) ( resid 131 and name  HB2 ) 4.16 4.16 0.00 peak 2189

ASSI ( resid  67 and name   HN ) ( resid  76 and name  HG1 ) 4.42 4.42 0.00 peak 2191
  OR ( resid  67 and name   HN ) ( resid  76 and name  HG2 ) 

ASSI ( resid 129 and name  HB1 ) ( resid 130 and name   HN ) 4.49 4.49 0.00 peak 2193

ASSI ( resid 132 and name  HB1 ) ( resid 133 and name  HD2 ) 3.93 3.93 0.00 peak 2197

ASSI ( resid 132 and name  HB1 ) ( resid 133 and name  HD1 ) 4.33 4.33 0.00 peak 2201

ASSI ( resid 122 and name HG2+ ) ( resid 127 and name   HN ) 4.63 4.63 0.00 peak 2209

ASSI ( resid 122 and name HG2+ ) ( resid 127 and name   HA ) 4.52 4.52 0.00 peak 2210

ASSI ( resid 122 and name HG2+ ) ( resid 126 and name   HA ) 4.53 4.53 0.00 peak 2211

ASSI ( resid 118 and name   HA ) ( resid 122 and name HG2+ ) 4.60 4.60 0.00 peak 2212

ASSI ( resid  86 and name HD1+ ) ( resid 125 and name  HB1 ) 4.65 4.65 0.00 peak 2214
  OR ( resid  85 and name  HD2 ) ( resid  86 and name HD1+ ) 

ASSI ( resid 120 and name  HB2 ) ( resid 120 and name  HD2 ) 4.18 4.18 0.00 peak 2225

ASSI ( resid  44 and name   HA ) ( resid  45 and name HD1+ ) 4.56 4.56 0.00 peak 2229

ASSI ( resid  45 and name HD1+ ) ( resid 138 and name   HB ) 4.24 4.24 0.00 peak 2230

ASSI ( resid  86 and name HG2+ ) ( resid  88 and name HD22 ) 4.67 4.67 0.00 peak 2231

ASSI ( resid  53 and name HD1+ ) ( resid 110 and name  HD+ ) 4.42 4.42 0.00 peak 2233

ASSI ( resid  53 and name HD1+ ) ( resid 110 and name  HE+ ) 4.49 4.49 0.00 peak 2234

ASSI ( resid  53 and name HD1+ ) ( resid 136 and name  HD1 ) 4.39 4.39 0.00 peak 2235
  OR ( resid  51 and name  HB1 ) ( resid  53 and name HD1+ ) 

ASSI ( resid  63 and name  HG2 ) ( resid  68 and name  HB1 ) 4.47 4.47 0.00 peak 2239
  OR ( resid  63 and name  HG2 ) ( resid  68 and name  HB2 ) 

ASSI ( resid  44 and name   HA ) ( resid  45 and name HD2+ ) 4.75 4.75 0.00 peak 2242
  OR ( resid  45 and name HD2+ ) ( resid  50 and name   HA ) 

ASSI ( resid 106 and name   HA ) ( resid 111 and name HG2+ ) 4.53 4.53 0.00 peak 2244
  OR ( resid  59 and name  HB2 ) ( resid 111 and name HG2+ ) 

ASSI ( resid  56 and name   HA ) ( resid 111 and name HG2+ ) 4.48 4.48 0.00 peak 2245

ASSI ( resid  30 and name HD1+ ) ( resid  77 and name  HA1 ) 4.32 4.32 0.00 peak 2247

ASSI ( resid  30 and name HD1+ ) ( resid  66 and name   HB ) 4.22 4.22 0.00 peak 2249

ASSI ( resid  30 and name HD1+ ) ( resid  66 and name HG1+ ) 4.49 4.49 0.00 peak 2250

ASSI ( resid 111 and name   HN ) ( resid 111 and name HG12 ) 4.42 4.42 0.00 peak 2259

ASSI ( resid  51 and name  HZ2 ) ( resid 138 and name HG2+ ) 4.60 4.60 0.00 peak 2262
  OR ( resid  51 and name  HZ2 ) ( resid 138 and name HG1+ ) 
  OR ( resid  51 and name  HH2 ) ( resid 138 and name HG2+ ) 

ASSI ( resid  53 and name   HN ) ( resid 112 and name HD1+ ) 5.50 5.50 0.00 peak 2264

ASSI ( resid  36 and name  HB1 ) ( resid  40 and name HD2+ ) 4.25 4.25 0.00 peak 2267
  OR ( resid  40 and name HD2+ ) ( resid 114 and name  HD1 ) 
  OR ( resid 112 and name HD2+ ) ( resid 114 and name  HD1 ) 

ASSI ( resid  39 and name   HN ) ( resid  40 and name HD2+ ) 4.38 4.38 0.00 peak 2269
  OR ( resid  37 and name   HN ) ( resid  40 and name HD2+ ) 

ASSI ( resid  40 and name HD2+ ) ( resid 116 and name   HA ) 4.77 4.77 0.00 peak 2270

ASSI ( resid  50 and name   HA ) ( resid 135 and name  HB+ ) 4.63 4.63 0.00 peak 2271

ASSI ( resid  88 and name   HA ) ( resid 134 and name HD1+ ) 4.71 4.71 0.00 peak 2272

ASSI ( resid  37 and name HD1+ ) ( resid 124 and name  HZ2 ) 4.42 4.42 0.00 peak 2273
  OR ( resid  37 and name HD1+ ) ( resid  68 and name  HE+ ) 

ASSI ( resid  33 and name   HA ) ( resid  37 and name HD1+ ) 4.41 4.41 0.00 peak 2274
  OR ( resid  37 and name HD1+ ) ( resid  39 and name   HA ) 
  OR ( resid  35 and name  HB1 ) ( resid  37 and name HD1+ ) 
  OR ( resid  35 and name  HB2 ) ( resid  37 and name HD1+ ) 

ASSI ( resid  37 and name HD1+ ) ( resid 121 and name   HA ) 4.53 4.53 0.00 peak 2275
  OR ( resid  37 and name HD1+ ) ( resid 118 and name   HA ) 

ASSI ( resid 113 and name   HN ) ( resid 113 and name HD2+ ) 4.54 4.54 0.00 peak 2277

ASSI ( resid 113 and name HD2+ ) ( resid 118 and name   HN ) 4.71 4.71 0.00 peak 2278

ASSI ( resid  41 and name   HG ) ( resid 113 and name HD2+ ) 4.28 4.28 0.00 peak 2279
  OR ( resid  40 and name  HB1 ) ( resid 113 and name HD2+ ) 
  OR ( resid  52 and name  HB1 ) ( resid 113 and name HD2+ ) 

ASSI ( resid  62 and name  HD1 ) ( resid  83 and name  HG2 ) 4.28 4.28 0.00 peak 2280

ASSI ( resid  51 and name  HE3 ) ( resid 113 and name HD1+ ) 4.34 4.34 0.00 peak 2286
  OR ( resid  59 and name  HD+ ) ( resid 113 and name HD1+ ) 

ASSI ( resid 113 and name HD1+ ) ( resid 118 and name  HB2 ) 4.37 4.37 0.00 peak 2290
  OR ( resid 113 and name HD1+ ) ( resid 118 and name  HB1 ) 

ASSI ( resid  80 and name   HA ) ( resid  81 and name HG2+ ) 4.55 4.55 0.00 peak 2294

ASSI ( resid  78 and name   HN ) ( resid  81 and name HG2+ ) 4.54 4.54 0.00 peak 2295

ASSI ( resid  58 and name  HE1 ) ( resid  83 and name  HB2 ) 4.65 4.65 0.00 peak 2300

ASSI ( resid 134 and name   HA ) ( resid 134 and name HG11 ) 4.22 4.22 0.00 peak 2306
  OR ( resid 134 and name   HA ) ( resid 134 and name HG12 ) 

ASSI ( resid 134 and name HG2+ ) ( resid 134 and name HG12 ) 3.60 3.60 0.00 peak 2307
  OR ( resid 134 and name HG2+ ) ( resid 134 and name HG11 ) 

ASSI ( resid 127 and name HD1+ ) ( resid 133 and name  HD1 ) 4.64 4.64 0.00 peak 2311

ASSI ( resid 127 and name   HN ) ( resid 127 and name HD1+ ) 4.41 4.41 0.00 peak 2312

ASSI ( resid 127 and name HD1+ ) ( resid 133 and name   HA ) 4.41 4.41 0.00 peak 2313

ASSI ( resid 127 and name  HB2 ) ( resid 127 and name HD2+ ) 3.65 3.65 0.00 peak 2319

ASSI ( resid 122 and name HG1+ ) ( resid 127 and name  HB2 ) 4.28 4.28 0.00 peak 2320

ASSI ( resid 122 and name HG2+ ) ( resid 127 and name  HB2 ) 4.22 4.22 0.00 peak 2321

ASSI ( resid  56 and name   HA ) ( resid 111 and name HG11 ) 4.77 4.77 0.00 peak 2322

ASSI ( resid  37 and name HG2+ ) ( resid  40 and name   HN ) 4.72 4.72 0.00 peak 2323

ASSI ( resid 105 and name HG2+ ) ( resid 109 and name  HB1 ) 4.79 4.79 0.00 peak 2324
  OR ( resid 105 and name HG2+ ) ( resid 110 and name  HB2 ) 

ASSI ( resid  62 and name  HD1 ) ( resid  83 and name  HB1 ) 4.52 4.52 0.00 peak 2327
  OR ( resid  58 and name  HZ2 ) ( resid  83 and name  HB1 ) 

ASSI ( resid  28 and name  HB+ ) ( resid  33 and name  HB1 ) 4.53 4.53 0.00 peak 2332

ASSI ( resid  28 and name  HB+ ) ( resid 124 and name  HH2 ) 4.37 4.37 0.00 peak 2333

ASSI ( resid  86 and name HD1+ ) ( resid 121 and name  HB2 ) 3.97 3.97 0.00 peak 2340

ASSI ( resid  54 and name HG2+ ) ( resid  58 and name  HZ3 ) 4.66 4.66 0.00 peak 2341

ASSI ( resid  54 and name HG2+ ) ( resid  88 and name HD21 ) 4.29 4.29 0.00 peak 2342

ASSI ( resid  54 and name HG2+ ) ( resid  59 and name  HB2 ) 4.61 4.61 0.00 peak 2343

ASSI ( resid  30 and name  HB2 ) ( resid  66 and name HG2+ ) 4.41 4.41 0.00 peak 2349

ASSI ( resid  53 and name  HB1 ) ( resid  53 and name HD1+ ) 4.15 4.15 0.00 peak 2353

ASSI ( resid  53 and name  HB1 ) ( resid  53 and name HD2+ ) 3.70 3.70 0.00 peak 2354

ASSI ( resid  53 and name  HB2 ) ( resid  53 and name HD2+ ) 3.68 3.68 0.00 peak 2355

ASSI ( resid  86 and name   HB ) ( resid 127 and name HD1+ ) 3.76 3.76 0.00 peak 2362

ASSI ( resid  86 and name   HB ) ( resid  86 and name HD1+ ) 3.91 3.91 0.00 peak 2364

ASSI ( resid  41 and name HD1+ ) ( resid  42 and name   HN ) 4.53 4.53 0.00 peak 2368

ASSI ( resid  53 and name   HG ) ( resid 110 and name  HD+ ) 4.30 4.30 0.00 peak 2370

ASSI ( resid  53 and name   HA ) ( resid  53 and name   HG ) 4.13 4.13 0.00 peak 2371

ASSI ( resid  53 and name   HG ) ( resid 112 and name HD1+ ) 3.62 3.62 0.00 peak 2374
  OR ( resid  53 and name   HG ) ( resid 134 and name HG2+ ) 

ASSI ( resid  53 and name  HB1 ) ( resid 134 and name   HB ) 4.21 4.21 0.00 peak 2378

ASSI ( resid  53 and name  HB2 ) ( resid 134 and name HG2+ ) 3.78 3.78 0.00 peak 2379
  OR ( resid  53 and name  HB2 ) ( resid 112 and name HD1+ ) 
  OR ( resid  53 and name  HB2 ) ( resid 112 and name HD2+ ) 
  OR ( resid  53 and name  HB1 ) ( resid 112 and name HD2+ ) 
  OR ( resid  53 and name  HB1 ) ( resid 112 and name HD1+ ) 

ASSI ( resid  72 and name   HN ) ( resid  73 and name  HG2 ) 4.40 4.40 0.00 peak 2381
  OR ( resid  72 and name   HN ) ( resid  73 and name  HG1 ) 

ASSI ( resid 105 and name HG2+ ) ( resid 105 and name HG12 ) 3.35 3.35 0.00 peak 2384

ASSI ( resid  54 and name HG1+ ) ( resid  86 and name HD1+ ) 4.48 4.48 0.00 peak 2387
  OR ( resid  86 and name HD1+ ) ( resid 126 and name HG2+ ) 

ASSI ( resid 120 and name  HB1 ) ( resid 121 and name   HN ) 4.78 4.78 0.00 peak 2388

ASSI ( resid  40 and name   HN ) ( resid  40 and name  HB2 ) 4.03 4.03 0.00 peak 2396

ASSI ( resid  40 and name  HB2 ) ( resid  40 and name HD1+ ) 3.85 3.85 0.00 peak 2399

ASSI ( resid  40 and name  HB2 ) ( resid  40 and name HD2+ ) 3.74 3.74 0.00 peak 2400

ASSI ( resid  62 and name  HD1 ) ( resid  83 and name  HG1 ) 4.37 4.37 0.00 peak 2408
  OR ( resid  58 and name  HZ2 ) ( resid  83 and name  HG1 ) 

ASSI ( resid  62 and name  HD1 ) ( resid  83 and name  HG1 ) 4.47 4.47 0.00 peak 2409

ASSI ( resid  62 and name   HA ) ( resid  83 and name  HG1 ) 4.63 4.63 0.00 peak 2410

ASSI ( resid  29 and name   HA ) ( resid  32 and name HG2+ ) 4.71 4.71 0.00 peak 2415

ASSI ( resid  32 and name HG2+ ) ( resid  36 and name  HB1 ) 4.53 4.53 0.00 peak 2417

ASSI ( resid 114 and name  HB2 ) ( resid 117 and name  HA2 ) 4.74 4.74 0.00 peak 2423
  OR ( resid  51 and name  HB1 ) ( resid 114 and name  HB2 ) 

ASSI ( resid  40 and name HD2+ ) ( resid 120 and name  HD2 ) 4.24 4.24 0.00 peak 2429

ASSI ( resid 136 and name   HA ) ( resid 136 and name  HG1 ) 4.24 4.24 0.00 peak 2432
  OR ( resid 136 and name   HA ) ( resid 136 and name  HG2 ) 

ASSI ( resid 112 and name HD1+ ) ( resid 136 and name  HG2 ) 4.26 4.26 0.00 peak 2435
  OR ( resid 112 and name HD1+ ) ( resid 136 and name  HG1 ) 
  OR ( resid 134 and name HG2+ ) ( resid 136 and name  HG2 ) 
  OR ( resid  50 and name HG2+ ) ( resid 136 and name  HG1 ) 
  OR ( resid  50 and name HG2+ ) ( resid 136 and name  HG2 ) 

ASSI ( resid 112 and name HD1+ ) ( resid 136 and name  HG2 ) 4.28 4.28 0.00 peak 2436
  OR ( resid 112 and name HD1+ ) ( resid 136 and name  HG1 ) 
  OR ( resid 134 and name HG2+ ) ( resid 136 and name  HG2 ) 

ASSI ( resid 112 and name HD1+ ) ( resid 136 and name  HB2 ) 4.43 4.43 0.00 peak 2449
  OR ( resid  50 and name HG2+ ) ( resid 136 and name  HB2 ) 
  OR ( resid 134 and name HG2+ ) ( resid 136 and name  HB2 ) 

ASSI ( resid  33 and name  HB2 ) ( resid  34 and name  HG2 ) 4.38 4.38 0.00 peak 2452

ASSI ( resid  34 and name  HG2 ) ( resid  68 and name  HD+ ) 4.32 4.32 0.00 peak 2455

ASSI ( resid 101 and name   HN ) ( resid 101 and name  HG1 ) 4.42 4.42 0.00 peak 2460

ASSI ( resid 101 and name  HG1 ) ( resid 104 and name HD2+ ) 4.68 4.68 0.00 peak 2462

ASSI ( resid  62 and name  HB2 ) ( resid  83 and name  HB2 ) 4.27 4.27 0.00 peak 2473
  OR ( resid  62 and name  HB2 ) ( resid  83 and name  HG2 ) 

ASSI ( resid  37 and name HD1+ ) ( resid 120 and name  HG1 ) 4.13 4.13 0.00 peak 2474

ASSI ( resid  93 and name   HN ) ( resid 101 and name  HG1 ) 4.66 4.66 0.00 peak 2477
  OR ( resid  62 and name  HB2 ) ( resid  63 and name   HN ) 

ASSI ( resid 101 and name   HN ) ( resid 101 and name  HB2 ) 4.20 4.20 0.00 peak 2489

ASSI ( resid  63 and name  HB2 ) ( resid  63 and name  HE2 ) 4.76 4.76 0.00 peak 2493
  OR ( resid  63 and name  HB2 ) ( resid  68 and name  HB2 ) 

ASSI ( resid  63 and name  HB2 ) ( resid  68 and name  HB1 ) 4.26 4.26 0.00 peak 2494
  OR ( resid  63 and name  HB2 ) ( resid  68 and name  HB2 ) 

ASSI ( resid 100 and name  HB2 ) ( resid 101 and name   HN ) 4.45 4.45 0.00 peak 2507

ASSI ( resid 100 and name   HN ) ( resid 100 and name  HB2 ) 3.70 3.70 0.00 peak 2508

ASSI ( resid 100 and name  HB2 ) ( resid 100 and name HD2+ ) 3.55 3.55 0.00 peak 2510
  OR ( resid 100 and name  HB2 ) ( resid 100 and name HD1+ ) 

ASSI ( resid  33 and name  HB2 ) ( resid  34 and name  HG1 ) 4.26 4.26 0.00 peak 2511

ASSI ( resid  34 and name  HG1 ) ( resid  68 and name  HD+ ) 4.45 4.45 0.00 peak 2513

ASSI ( resid 101 and name  HB2 ) ( resid 104 and name HD2+ ) 4.34 4.34 0.00 peak 2518

ASSI ( resid 101 and name  HB2 ) ( resid 104 and name HD1+ ) 4.34 4.34 0.00 peak 2519

ASSI ( resid 113 and name  HB2 ) ( resid 113 and name HD1+ ) 3.60 3.60 0.00 peak 2526
  OR ( resid 113 and name  HB2 ) ( resid 113 and name HD2+ ) 

ASSI ( resid 112 and name HD1+ ) ( resid 136 and name  HB1 ) 4.37 4.37 0.00 peak 2532
  OR ( resid  50 and name HG2+ ) ( resid 136 and name  HB1 ) 

ASSI ( resid  53 and name HD1+ ) ( resid 136 and name  HB1 ) 4.44 4.44 0.00 peak 2533
  OR ( resid  63 and name  HB2 ) ( resid  66 and name HG2+ ) 

ASSI ( resid  63 and name  HD2 ) ( resid  68 and name  HD+ ) 4.20 4.20 0.00 peak 2535
  OR ( resid  63 and name  HD2 ) ( resid  64 and name   HN ) 

ASSI ( resid  60 and name  HG1 ) ( resid  63 and name  HD2 ) 4.48 4.48 0.00 peak 2540

ASSI ( resid  59 and name  HE+ ) ( resid  63 and name  HD2 ) 4.56 4.56 0.00 peak 2544

ASSI ( resid  44 and name   HA ) ( resid  45 and name  HB1 ) 4.68 4.68 0.00 peak 2545

ASSI ( resid  67 and name  HA1 ) ( resid  76 and name  HB2 ) 4.47 4.47 0.00 peak 2550

ASSI ( resid  43 and name HG2+ ) ( resid  44 and name  HB1 ) 4.78 4.78 0.00 peak 2556

ASSI ( resid  46 and name   HN ) ( resid  46 and name  HG2 ) 4.30 4.30 0.00 peak 2557

ASSI ( resid  51 and name  HE3 ) ( resid 112 and name  HB2 ) 4.24 4.24 0.00 peak 2560

ASSI ( resid  37 and name HG12 ) ( resid 124 and name  HZ3 ) 4.39 4.39 0.00 peak 2565

ASSI ( resid  60 and name   HN ) ( resid  60 and name  HG2 ) 4.76 4.76 0.00 peak 2572

ASSI ( resid 111 and name   HB ) ( resid 113 and name HD2+ ) 4.72 4.72 0.00 peak 2575
  OR ( resid 111 and name   HB ) ( resid 113 and name HD1+ ) 

ASSI ( resid  63 and name  HD1 ) ( resid  64 and name   HN ) 4.19 4.19 0.00 peak 2576
  OR ( resid  63 and name  HD1 ) ( resid  68 and name  HD+ ) 

ASSI ( resid  60 and name  HE2 ) ( resid  63 and name  HD1 ) 4.52 4.52 0.00 peak 2577
  OR ( resid  60 and name  HE1 ) ( resid  63 and name  HD1 ) 
  OR ( resid  63 and name  HD1 ) ( resid  64 and name  HE1 ) 

ASSI ( resid  60 and name  HG1 ) ( resid  63 and name  HD1 ) 4.64 4.64 0.00 peak 2583

ASSI ( resid  92 and name  HB2 ) ( resid  93 and name   HN ) 4.57 4.57 0.00 peak 2592

ASSI ( resid  92 and name  HB2 ) ( resid  92 and name HD2+ ) 3.83 3.83 0.00 peak 2595

ASSI ( resid 100 and name  HB1 ) ( resid 101 and name   HN ) 4.20 4.20 0.00 peak 2597

ASSI ( resid 100 and name   HN ) ( resid 100 and name  HB1 ) 3.84 3.84 0.00 peak 2598

ASSI ( resid  99 and name   HA ) ( resid 100 and name  HB1 ) 4.72 4.72 0.00 peak 2599

ASSI ( resid 100 and name  HB1 ) ( resid 100 and name HD1+ ) 3.45 3.45 0.00 peak 2601
  OR ( resid 100 and name  HB1 ) ( resid 100 and name HD2+ ) 

ASSI ( resid 137 and name  HD1 ) ( resid 138 and name   HN ) 4.73 4.73 0.00 peak 2603
  OR ( resid 137 and name  HD2 ) ( resid 138 and name   HN ) 

ASSI ( resid  53 and name  HB2 ) ( resid 134 and name   HB ) 4.03 4.03 0.00 peak 2606
  OR ( resid  53 and name   HG ) ( resid 134 and name   HB ) 
  OR ( resid  53 and name  HB1 ) ( resid 134 and name   HB ) 

ASSI ( resid  64 and name  HD2 ) ( resid  81 and name HG1+ ) 4.18 4.18 0.00 peak 2611

ASSI ( resid  39 and name   HA ) ( resid  42 and name  HG2 ) 4.52 4.52 0.00 peak 2612
  OR ( resid  61 and name   HA ) ( resid  64 and name  HG1 ) 

ASSI ( resid 121 and name   HN ) ( resid 121 and name   HG ) 4.44 4.44 0.00 peak 2613

ASSI ( resid  93 and name  HB2 ) ( resid 101 and name   HA ) 4.53 4.53 0.00 peak 2615
  OR ( resid 137 and name  HB1 ) ( resid 138 and name   HA ) 
  OR ( resid 137 and name  HB2 ) ( resid 138 and name   HA ) 

ASSI ( resid  64 and name  HB2 ) ( resid  81 and name   HB ) 4.68 4.68 0.00 peak 2617

ASSI ( resid  64 and name  HB2 ) ( resid  65 and name   HN ) 4.46 4.46 0.00 peak 2618

ASSI ( resid  46 and name   HN ) ( resid  46 and name  HG1 ) 4.19 4.19 0.00 peak 2619
  OR ( resid 105 and name HG11 ) ( resid 106 and name   HN ) 

ASSI ( resid  46 and name   HA ) ( resid  46 and name  HG1 ) 3.85 3.85 0.00 peak 2620
  OR ( resid 104 and name   HA ) ( resid 105 and name HG11 ) 

ASSI ( resid  46 and name  HB1 ) ( resid  46 and name  HG1 ) 2.81 2.81 0.00 peak 2622
  OR ( resid 105 and name   HB ) ( resid 105 and name HG11 ) 

ASSI ( resid  30 and name   HN ) ( resid  30 and name  HB1 ) 4.16 4.16 0.00 peak 2624

ASSI ( resid  30 and name  HB1 ) ( resid  31 and name   HN ) 4.49 4.49 0.00 peak 2625

ASSI ( resid 113 and name   HN ) ( resid 113 and name  HB1 ) 4.14 4.14 0.00 peak 2631

ASSI ( resid 113 and name  HB1 ) ( resid 114 and name  HD2 ) 4.33 4.33 0.00 peak 2632

ASSI ( resid  54 and name HG2+ ) ( resid 113 and name  HB1 ) 4.69 4.69 0.00 peak 2636
  OR ( resid  41 and name HD1+ ) ( resid 113 and name  HB1 ) 

ASSI ( resid 113 and name  HB1 ) ( resid 113 and name HD2+ ) 3.60 3.60 0.00 peak 2637
  OR ( resid 113 and name  HB1 ) ( resid 113 and name HD1+ ) 

ASSI ( resid 127 and name   HA ) ( resid 127 and name   HG ) 4.07 4.07 0.00 peak 2639
  OR ( resid 100 and name   HA ) ( resid 100 and name   HG ) 

ASSI ( resid 114 and name  HG1 ) ( resid 117 and name   HN ) 4.28 4.28 0.00 peak 2645
  OR ( resid  51 and name  HH2 ) ( resid 114 and name  HG1 ) 

ASSI ( resid 110 and name  HE+ ) ( resid 112 and name   HG ) 4.04 4.04 0.00 peak 2651

ASSI ( resid  89 and name   HA ) ( resid  92 and name   HG ) 4.25 4.25 0.00 peak 2655

ASSI ( resid 133 and name  HB2 ) ( resid 134 and name   HN ) 4.64 4.64 0.00 peak 2656

ASSI ( resid 118 and name  HZ2 ) ( resid 133 and name  HB2 ) 4.56 4.56 0.00 peak 2658

ASSI ( resid  52 and name  HD+ ) ( resid 133 and name  HB2 ) 4.25 4.25 0.00 peak 2660

ASSI ( resid 102 and name  HB2 ) ( resid 103 and name  HD2 ) 4.62 4.62 0.00 peak 2664
  OR ( resid 102 and name  HB1 ) ( resid 103 and name  HD2 ) 
  OR ( resid  75 and name  HB2 ) ( resid  82 and name   HN ) 
  OR ( resid  65 and name  HD+ ) ( resid  75 and name  HB2 ) 

ASSI ( resid  34 and name  HB2 ) ( resid  66 and name HG1+ ) 4.70 4.70 0.00 peak 2665

ASSI ( resid  92 and name  HB1 ) ( resid  92 and name HD2+ ) 3.85 3.85 0.00 peak 2672

ASSI ( resid  92 and name  HB1 ) ( resid  92 and name HD1+ ) 4.11 4.11 0.00 peak 2673

ASSI ( resid 112 and name   HN ) ( resid 112 and name  HB1 ) 3.98 3.98 0.00 peak 2674

ASSI ( resid  51 and name  HE3 ) ( resid 112 and name  HB1 ) 4.12 4.12 0.00 peak 2675

ASSI ( resid 132 and name  HB2 ) ( resid 133 and name  HD2 ) 4.39 4.39 0.00 peak 2680

ASSI ( resid  69 and name  HB1 ) ( resid  72 and name   HN ) 4.58 4.58 0.00 peak 2690
  OR ( resid  69 and name  HB1 ) ( resid  71 and name  HZ2 ) 

ASSI ( resid  69 and name  HB1 ) ( resid  72 and name  HB1 ) 4.18 4.18 0.00 peak 2693
  OR ( resid  68 and name  HB1 ) ( resid  69 and name  HB1 ) 

ASSI ( resid  67 and name  HA1 ) ( resid  76 and name  HB1 ) 4.43 4.43 0.00 peak 2704
  OR ( resid  93 and name  HB1 ) ( resid  99 and name  HB2 ) 

ASSI ( resid  91 and name  HB1 ) ( resid  91 and name HD1+ ) 3.97 3.97 0.00 peak 2708

ASSI ( resid  91 and name  HB1 ) ( resid  91 and name HD2+ ) 3.70 3.70 0.00 peak 2709

ASSI ( resid 101 and name  HB1 ) ( resid 104 and name HD2+ ) 4.47 4.47 0.00 peak 2712

ASSI ( resid  93 and name  HB1 ) ( resid  94 and name   HN ) 3.64 3.64 0.00 peak 2713
  OR ( resid 101 and name  HB1 ) ( resid 102 and name   HN ) 
  OR ( resid  93 and name   HN ) ( resid 101 and name  HB1 ) 

ASSI ( resid 101 and name  HB1 ) ( resid 101 and name  HE1 ) 4.12 4.12 0.00 peak 2716
  OR ( resid 101 and name  HB1 ) ( resid 101 and name  HE2 ) 
  OR ( resid  93 and name  HB1 ) ( resid  93 and name  HE1 ) 
  OR ( resid  93 and name  HB1 ) ( resid  93 and name  HE2 ) 

ASSI ( resid 101 and name  HB1 ) ( resid 104 and name HD1+ ) 4.47 4.47 0.00 peak 2719

ASSI ( resid  60 and name   HA ) ( resid  60 and name  HG1 ) 4.26 4.26 0.00 peak 2730

ASSI ( resid  60 and name  HG1 ) ( resid  60 and name  HE1 ) 4.17 4.17 0.00 peak 2731
  OR ( resid  60 and name  HG1 ) ( resid  60 and name  HE2 ) 

ASSI ( resid  52 and name  HD+ ) ( resid 133 and name  HB1 ) 4.41 4.41 0.00 peak 2744

ASSI ( resid  54 and name   HB ) ( resid  55 and name   HN ) 4.48 4.48 0.00 peak 2748
  OR ( resid  54 and name   HB ) ( resid 111 and name   HN ) 

ASSI ( resid 104 and name  HB1 ) ( resid 110 and name  HD+ ) 4.56 4.56 0.00 peak 2751

ASSI ( resid 104 and name  HB1 ) ( resid 110 and name  HE+ ) 4.29 4.29 0.00 peak 2752

ASSI ( resid 104 and name  HB1 ) ( resid 104 and name HD1+ ) 4.15 4.15 0.00 peak 2758

ASSI ( resid  39 and name   HB ) ( resid  40 and name   HG ) 4.39 4.39 0.00 peak 2760

ASSI ( resid  39 and name HG2+ ) ( resid  40 and name   HG ) 4.64 4.64 0.00 peak 2762

ASSI ( resid  52 and name  HB2 ) ( resid  53 and name   HN ) 4.64 4.64 0.00 peak 2768
  OR ( resid  52 and name  HB2 ) ( resid 118 and name   HN ) 

ASSI ( resid  52 and name  HB2 ) ( resid 118 and name  HB2 ) 4.62 4.62 0.00 peak 2770

ASSI ( resid  52 and name  HB2 ) ( resid 118 and name  HB2 ) 4.52 4.52 0.00 peak 2771
  OR ( resid  52 and name  HB2 ) ( resid 118 and name  HB1 ) 

ASSI ( resid  33 and name  HB2 ) ( resid  34 and name   HN ) 4.10 4.10 0.00 peak 2774
  OR ( resid  33 and name   HN ) ( resid  33 and name  HB2 ) 

ASSI ( resid  33 and name  HB2 ) ( resid  62 and name  HZ2 ) 4.44 4.44 0.00 peak 2775

ASSI ( resid  74 and name  HB2 ) ( resid  75 and name  HG2 ) 4.39 4.39 0.00 peak 2776

ASSI ( resid  41 and name   HN ) ( resid  41 and name   HG ) 4.00 4.00 0.00 peak 2788

ASSI ( resid  41 and name   HG ) ( resid  42 and name  HG1 ) 4.43 4.43 0.00 peak 2789

ASSI ( resid 118 and name  HZ2 ) ( resid 133 and name  HG2 ) 4.07 4.07 0.00 peak 2793

ASSI ( resid  38 and name   HA ) ( resid  41 and name  HB1 ) 4.47 4.47 0.00 peak 2806

ASSI ( resid  42 and name   HN ) ( resid  42 and name  HB1 ) 3.96 3.96 0.00 peak 2813

ASSI ( resid 116 and name   HN ) ( resid 116 and name  HG2 ) 4.24 4.24 0.00 peak 2818

ASSI ( resid 140 and name  HG1 ) ( resid 141 and name   HN ) 4.35 4.35 0.00 peak 2819
  OR ( resid 140 and name  HG2 ) ( resid 141 and name   HN ) 

ASSI ( resid 118 and name  HE1 ) ( resid 133 and name  HG1 ) 4.16 4.16 0.00 peak 2823

ASSI ( resid 118 and name  HZ2 ) ( resid 133 and name  HG1 ) 4.18 4.18 0.00 peak 2824

ASSI ( resid 127 and name HD2+ ) ( resid 133 and name  HG1 ) 4.37 4.37 0.00 peak 2833

ASSI ( resid 129 and name  HG1 ) ( resid 130 and name  HA2 ) 4.55 4.55 0.00 peak 2836
  OR ( resid 129 and name  HG2 ) ( resid 130 and name  HA2 ) 

ASSI ( resid 131 and name  HG1 ) ( resid 132 and name   HN ) 4.45 4.45 0.00 peak 2837

ASSI ( resid  98 and name   HN ) ( resid  98 and name  HG2 ) 4.25 4.25 0.00 peak 2838

ASSI ( resid  98 and name  HG2 ) ( resid  98 and name HE22 ) 4.11 4.11 0.00 peak 2839

ASSI ( resid  92 and name HD1+ ) ( resid  98 and name  HG2 ) 5.50 5.50 0.00 peak 2840

ASSI ( resid 131 and name  HG1 ) ( resid 131 and name HE22 ) 3.91 3.91 0.00 peak 2842

ASSI ( resid  33 and name  HB1 ) ( resid  62 and name  HZ2 ) 4.33 4.33 0.00 peak 2846

ASSI ( resid  64 and name  HB2 ) ( resid  81 and name   HB ) 4.51 4.51 0.00 peak 2849
  OR ( resid  64 and name  HD1 ) ( resid  81 and name   HB ) 

ASSI ( resid 106 and name  HB2 ) ( resid 110 and name  HE+ ) 4.56 4.56 0.00 peak 2854

ASSI ( resid  75 and name  HB1 ) ( resid  78 and name  HB2 ) 4.40 4.40 0.00 peak 2856

ASSI ( resid 119 and name  HB2 ) ( resid 119 and name HD22 ) 3.72 3.72 0.00 peak 2858
  OR ( resid 119 and name  HB1 ) ( resid 119 and name HD22 ) 

ASSI ( resid 119 and name  HB1 ) ( resid 119 and name HD21 ) 4.03 4.03 0.00 peak 2860
  OR ( resid 119 and name  HB2 ) ( resid 119 and name HD21 ) 

ASSI ( resid 115 and name HG2+ ) ( resid 119 and name  HB2 ) 4.46 4.46 0.00 peak 2865
  OR ( resid 115 and name HG2+ ) ( resid 119 and name  HB1 ) 

ASSI ( resid 106 and name   HN ) ( resid 106 and name  HB1 ) 3.37 3.37 0.00 peak 2867

ASSI ( resid  36 and name  HB2 ) ( resid  37 and name   HN ) 4.15 4.15 0.00 peak 2868
  OR ( resid  35 and name   HN ) ( resid  36 and name  HB2 ) 

ASSI ( resid  36 and name  HB2 ) ( resid 124 and name  HH2 ) 4.31 4.31 0.00 peak 2869

ASSI ( resid  96 and name  HB2 ) ( resid  97 and name   HN ) 4.73 4.73 0.00 peak 2874
  OR ( resid  96 and name  HB2 ) ( resid  98 and name   HN ) 

ASSI ( resid  87 and name   HA ) ( resid 128 and name  HB2 ) 4.28 4.28 0.00 peak 2879
  OR ( resid  87 and name   HA ) ( resid 128 and name  HB1 ) 

ASSI ( resid  87 and name  HB2 ) ( resid 128 and name  HE+ ) 4.04 4.04 0.00 peak 2882

ASSI ( resid  37 and name HG11 ) ( resid  62 and name  HZ2 ) 4.51 4.51 0.00 peak 2888
  OR ( resid  37 and name HG11 ) ( resid  62 and name  HH2 ) 

ASSI ( resid  28 and name   HA ) ( resid  29 and name  HB2 ) 4.37 4.37 0.00 peak 2905
  OR ( resid  29 and name  HB2 ) ( resid  31 and name   HA ) 

ASSI ( resid  51 and name  HB2 ) ( resid 112 and name  HB1 ) 4.74 4.74 0.00 peak 2912
  OR ( resid  51 and name  HB2 ) ( resid 112 and name   HG ) 

ASSI ( resid  51 and name  HB2 ) ( resid 136 and name  HB1 ) 4.73 4.73 0.00 peak 2913

ASSI ( resid  51 and name  HB2 ) ( resid 112 and name HD1+ ) 4.08 4.08 0.00 peak 2914
  OR ( resid  50 and name HG2+ ) ( resid  51 and name  HB2 ) 

ASSI ( resid  46 and name   HN ) ( resid  49 and name  HB2 ) 4.73 4.73 0.00 peak 2915
  OR ( resid  45 and name   HN ) ( resid  49 and name  HB2 ) 

ASSI ( resid  96 and name  HB1 ) ( resid  98 and name   HN ) 4.54 4.54 0.00 peak 2916
  OR ( resid  96 and name  HB1 ) ( resid  97 and name   HN ) 

ASSI ( resid 109 and name   HN ) ( resid 109 and name  HB1 ) 4.09 4.09 0.00 peak 2918

ASSI ( resid 109 and name  HB1 ) ( resid 110 and name  HD+ ) 4.27 4.27 0.00 peak 2919

ASSI ( resid  91 and name HD1+ ) ( resid 109 and name  HB1 ) 4.34 4.34 0.00 peak 2922
  OR ( resid 104 and name HD2+ ) ( resid 109 and name  HB1 ) 

ASSI ( resid 104 and name HD1+ ) ( resid 109 and name  HB1 ) 4.10 4.10 0.00 peak 2923
  OR ( resid 105 and name HD1+ ) ( resid 109 and name  HB1 ) 

ASSI ( resid  49 and name  HB2 ) ( resid 138 and name HG2+ ) 4.14 4.14 0.00 peak 2929
  OR ( resid  49 and name  HB2 ) ( resid 138 and name HG1+ ) 

ASSI ( resid  91 and name HD1+ ) ( resid 110 and name  HB2 ) 4.24 4.24 0.00 peak 2938

ASSI ( resid  63 and name  HE1 ) ( resid  64 and name   HN ) 4.45 4.45 0.00 peak 2939
  OR ( resid  63 and name  HE1 ) ( resid  68 and name  HD+ ) 

ASSI ( resid  70 and name   HA ) ( resid  73 and name  HE1 ) 3.72 3.72 0.00 peak 2941
  OR ( resid  70 and name   HA ) ( resid  73 and name  HE2 ) 

ASSI ( resid  73 and name  HG2 ) ( resid  73 and name  HE2 ) 3.42 3.42 0.00 peak 2943
  OR ( resid  73 and name  HG1 ) ( resid  73 and name  HE2 ) 
  OR ( resid  73 and name  HG1 ) ( resid  73 and name  HE1 ) 
  OR ( resid  73 and name  HG2 ) ( resid  73 and name  HE1 ) 

ASSI ( resid 116 and name  HG1 ) ( resid 120 and name  HE2 ) 4.47 4.47 0.00 peak 2947

ASSI ( resid  63 and name   HA ) ( resid  63 and name  HD1 ) 4.45 4.45 0.00 peak 2952

ASSI ( resid  30 and name HD2+ ) ( resid  77 and name  HA1 ) 3.69 3.69 0.00 peak 2957

ASSI ( resid 120 and name  HE1 ) ( resid 124 and name  HZ2 ) 4.69 4.69 0.00 peak 2958
  OR ( resid  34 and name  HD1 ) ( resid  68 and name  HE+ ) 
  OR ( resid  34 and name  HD2 ) ( resid  68 and name  HE+ ) 

ASSI ( resid  92 and name   HN ) ( resid 101 and name  HE1 ) 4.56 4.56 0.00 peak 2959
  OR ( resid  92 and name   HN ) ( resid 101 and name  HE2 ) 
  OR ( resid 101 and name  HE2 ) ( resid 103 and name  HD2 ) 
  OR ( resid 101 and name  HE1 ) ( resid 103 and name  HD2 ) 

ASSI ( resid  93 and name   HA ) ( resid  93 and name  HE1 ) 3.84 3.84 0.00 peak 2963
  OR ( resid  93 and name   HA ) ( resid  93 and name  HE2 ) 
  OR ( resid  93 and name   HA ) ( resid 101 and name  HE1 ) 

ASSI ( resid  47 and name  HD2 ) ( resid  47 and name  HE1 ) 2.68 2.68 0.00 peak 2964
  OR ( resid 101 and name  HD1 ) ( resid 101 and name  HE2 ) 
  OR ( resid  47 and name  HD1 ) ( resid  47 and name  HE2 ) 
  OR ( resid 101 and name  HD2 ) ( resid 101 and name  HE1 ) 
  OR ( resid 101 and name  HD1 ) ( resid 101 and name  HE1 ) 
  OR ( resid  47 and name  HD1 ) ( resid  47 and name  HE1 ) 
  OR ( resid  47 and name  HD2 ) ( resid  47 and name  HE2 ) 
  OR ( resid 101 and name  HD2 ) ( resid 101 and name  HE2 ) 

ASSI ( resid 101 and name  HB2 ) ( resid 101 and name  HE2 ) 3.10 3.10 0.00 peak 2965
  OR ( resid  47 and name  HG1 ) ( resid  47 and name  HE2 ) 
  OR ( resid  47 and name  HG1 ) ( resid  47 and name  HE1 ) 
  OR ( resid 101 and name  HB2 ) ( resid 101 and name  HE1 ) 

ASSI ( resid 101 and name  HE2 ) ( resid 104 and name HD1+ ) 5.24 5.24 0.00 peak 2966
  OR ( resid 101 and name  HE1 ) ( resid 104 and name HD1+ ) 
  OR ( resid  92 and name HD2+ ) ( resid 101 and name  HE1 ) 

ASSI ( resid  34 and name  HD1 ) ( resid  68 and name   HA ) 3.42 3.42 0.00 peak 2967
  OR ( resid  34 and name  HD2 ) ( resid  68 and name   HA ) 
  OR ( resid  55 and name  HB2 ) ( resid  57 and name  HD2 ) 
  OR ( resid  55 and name  HB2 ) ( resid  57 and name  HD1 ) 

ASSI ( resid  34 and name  HB1 ) ( resid  34 and name  HD1 ) 3.98 3.98 0.00 peak 2968
  OR ( resid  34 and name  HB1 ) ( resid  34 and name  HD2 ) 
  OR ( resid  87 and name  HB1 ) ( resid 128 and name  HG1 ) 

ASSI ( resid  55 and name  HB2 ) ( resid  88 and name   HA ) 4.08 4.08 0.00 peak 2971

ASSI ( resid  78 and name  HB1 ) ( resid  81 and name   HN ) 4.61 4.61 0.00 peak 2972

ASSI ( resid  74 and name  HB2 ) ( resid  75 and name   HN ) 4.36 4.36 0.00 peak 2973

ASSI ( resid  37 and name   HB ) ( resid  62 and name  HH2 ) 3.78 3.78 0.00 peak 2977
  OR ( resid  37 and name   HB ) ( resid  62 and name  HZ2 ) 

ASSI ( resid  34 and name   HA ) ( resid  37 and name   HB ) 4.62 4.62 0.00 peak 2979

ASSI ( resid  42 and name  HB2 ) ( resid  42 and name  HE1 ) 4.42 4.42 0.00 peak 2986
  OR ( resid  42 and name  HB2 ) ( resid  42 and name  HE2 ) 

ASSI ( resid  78 and name  HB1 ) ( resid  81 and name HG2+ ) 4.52 4.52 0.00 peak 2988

ASSI ( resid  49 and name  HB1 ) ( resid  51 and name  HD1 ) 4.33 4.33 0.00 peak 2989

ASSI ( resid  88 and name  HB1 ) ( resid  88 and name HD22 ) 4.14 4.14 0.00 peak 2991

ASSI ( resid  51 and name  HB1 ) ( resid 112 and name  HB2 ) 4.65 4.65 0.00 peak 3001

ASSI ( resid  40 and name HD2+ ) ( resid 117 and name  HA2 ) 3.65 3.65 0.00 peak 3016

ASSI ( resid  46 and name   HN ) ( resid  46 and name  HD1 ) 4.56 4.56 0.00 peak 3017
  OR ( resid  46 and name   HN ) ( resid  46 and name  HD2 ) 

ASSI ( resid  74 and name  HB1 ) ( resid  75 and name   HN ) 4.40 4.40 0.00 peak 3019

ASSI ( resid  65 and name  HB1 ) ( resid  66 and name   HN ) 4.61 4.61 0.00 peak 3020

ASSI ( resid  54 and name HG1+ ) ( resid  59 and name  HB1 ) 4.22 4.22 0.00 peak 3035

ASSI ( resid  62 and name   HA ) ( resid  62 and name  HD1 ) 4.47 4.47 0.00 peak 3036

ASSI ( resid  57 and name   HN ) ( resid  57 and name  HD2 ) 4.64 4.64 0.00 peak 3042
  OR ( resid  57 and name   HN ) ( resid  57 and name  HD1 ) 

ASSI ( resid  33 and name   HA ) ( resid  36 and name  HB1 ) 4.34 4.34 0.00 peak 3045

ASSI ( resid 116 and name   HA ) ( resid 117 and name  HA1 ) 4.67 4.67 0.00 peak 3057
  OR ( resid  66 and name   HA ) ( resid  67 and name  HA2 ) 
  OR ( resid  65 and name   HA ) ( resid  67 and name  HA2 ) 

ASSI ( resid  66 and name   HA ) ( resid  67 and name  HA2 ) 4.63 4.63 0.00 peak 3058
  OR ( resid 116 and name   HA ) ( resid 117 and name  HA1 ) 

ASSI ( resid  58 and name  HZ2 ) ( resid 125 and name  HB1 ) 4.56 4.56 0.00 peak 3067

ASSI ( resid  56 and name  HB2 ) ( resid 110 and name   HA ) 4.33 4.33 0.00 peak 3068

ASSI ( resid  93 and name  HB1 ) ( resid  99 and name  HB2 ) 4.51 4.51 0.00 peak 3075

ASSI ( resid  96 and name  HB1 ) ( resid  99 and name  HB2 ) 4.57 4.57 0.00 peak 3076

ASSI ( resid  67 and name  HA1 ) ( resid  73 and name  HD2 ) 4.02 4.02 0.00 peak 3084
  OR ( resid  67 and name  HA1 ) ( resid  76 and name  HB2 ) 
  OR ( resid  67 and name  HA1 ) ( resid  73 and name  HD1 ) 

ASSI ( resid 120 and name   HA ) ( resid 123 and name  HB2 ) 4.29 4.29 0.00 peak 3086

ASSI ( resid  96 and name  HB1 ) ( resid  99 and name  HB1 ) 4.40 4.40 0.00 peak 3087

ASSI ( resid  93 and name  HG1 ) ( resid  99 and name  HB1 ) 4.43 4.43 0.00 peak 3088
  OR ( resid  93 and name  HG2 ) ( resid  99 and name  HB1 ) 

ASSI ( resid  60 and name   HA ) ( resid  63 and name  HG1 ) 4.72 4.72 0.00 peak 3090

ASSI ( resid  50 and name   HB ) ( resid  52 and name  HE+ ) 4.40 4.40 0.00 peak 3091

ASSI ( resid  49 and name   HA ) ( resid  50 and name   HB ) 4.71 4.71 0.00 peak 3092

ASSI ( resid 118 and name   HA ) ( resid 121 and name   HN ) 4.38 4.38 0.00 peak 3095

ASSI ( resid 121 and name   HA ) ( resid 124 and name  HB1 ) 4.58 4.58 0.00 peak 3098

ASSI ( resid 137 and name  HD1 ) ( resid 138 and name   HA ) 4.61 4.61 0.00 peak 3104
  OR ( resid 137 and name  HB1 ) ( resid 138 and name   HA ) 
  OR ( resid 137 and name  HB2 ) ( resid 138 and name   HA ) 
  OR ( resid 137 and name  HD2 ) ( resid 138 and name   HA ) 

ASSI ( resid  44 and name  HB1 ) ( resid  45 and name   HN ) 3.62 3.62 0.00 peak 3109
  OR ( resid  44 and name   HN ) ( resid  44 and name  HB1 ) 

ASSI ( resid  43 and name HG2+ ) ( resid  44 and name  HB1 ) 4.39 4.39 0.00 peak 3112
  OR ( resid  44 and name  HB1 ) ( resid  45 and name  HB1 ) 

ASSI ( resid  33 and name   HA ) ( resid 124 and name  HZ2 ) 4.26 4.26 0.00 peak 3114

ASSI ( resid  32 and name HG2+ ) ( resid  35 and name  HB1 ) 4.49 4.49 0.00 peak 3115
  OR ( resid  32 and name HG2+ ) ( resid  35 and name  HB2 ) 

ASSI ( resid  38 and name  HB+ ) ( resid  39 and name   HA ) 4.26 4.26 0.00 peak 3121

ASSI ( resid  57 and name   HA ) ( resid  60 and name  HE1 ) 4.37 4.37 0.00 peak 3124
  OR ( resid  57 and name   HA ) ( resid  60 and name  HE2 ) 
  OR ( resid  55 and name  HB2 ) ( resid  57 and name   HA ) 

ASSI ( resid  40 and name   HA ) ( resid  42 and name   HN ) 4.52 4.52 0.00 peak 3131

ASSI ( resid  56 and name   HA ) ( resid 111 and name   HN ) 4.47 4.47 0.00 peak 3133

ASSI ( resid  45 and name   HA ) ( resid  46 and name  HG1 ) 4.69 4.69 0.00 peak 3136

ASSI ( resid  87 and name  HB1 ) ( resid 128 and name  HE+ ) 3.76 3.76 0.00 peak 3137

ASSI ( resid 128 and name   HN ) ( resid 128 and name  HE+ ) 4.14 4.14 0.00 peak 3138
  OR ( resid 128 and name  HE+ ) ( resid 129 and name   HN ) 

ASSI ( resid 128 and name  HE+ ) ( resid 131 and name HE21 ) 4.67 4.67 0.00 peak 3139

ASSI ( resid  87 and name   HA ) ( resid 128 and name  HE+ ) 4.63 4.63 0.00 peak 3140

ASSI ( resid 128 and name  HB1 ) ( resid 128 and name  HE+ ) 2.89 2.89 0.00 peak 3142
  OR ( resid 128 and name  HB2 ) ( resid 128 and name  HE+ ) 

ASSI ( resid  67 and name  HA2 ) ( resid  76 and name  HE+ ) 4.62 4.62 0.00 peak 3144

ASSI ( resid  52 and name  HD+ ) ( resid 135 and name   HA ) 4.46 4.46 0.00 peak 3154

ASSI ( resid 132 and name   HA ) ( resid 133 and name  HD2 ) 3.48 3.48 0.00 peak 3162

ASSI ( resid  29 and name   HA ) ( resid  32 and name   HB ) 4.59 4.59 0.00 peak 3163

ASSI ( resid  30 and name   HA ) ( resid  33 and name  HB1 ) 4.78 4.78 0.00 peak 3165

ASSI ( resid  31 and name  HB1 ) ( resid  32 and name   HA ) 4.41 4.41 0.00 peak 3167
  OR ( resid  31 and name  HB2 ) ( resid  32 and name   HA ) 

ASSI ( resid  27 and name  HB+ ) ( resid  33 and name HE22 ) 3.86 3.86 0.00 peak 3168

ASSI ( resid  34 and name   HN ) ( resid  66 and name   HB ) 4.52 4.52 0.00 peak 3169
  OR ( resid  65 and name   HN ) ( resid  66 and name   HB ) 

ASSI ( resid  34 and name   HA ) ( resid  68 and name  HD+ ) 3.85 3.85 0.00 peak 3171

ASSI ( resid  38 and name   HA ) ( resid  68 and name  HE+ ) 3.77 3.77 0.00 peak 3176

ASSI ( resid  38 and name   HA ) ( resid  68 and name   HZ ) 3.73 3.73 0.00 peak 3177

ASSI ( resid  37 and name HG2+ ) ( resid  38 and name   HA ) 4.31 4.31 0.00 peak 3180

ASSI ( resid  38 and name   HA ) ( resid  41 and name   HN ) 4.37 4.37 0.00 peak 3181

ASSI ( resid  38 and name  HB+ ) ( resid  68 and name   HZ ) 3.72 3.72 0.00 peak 3182

ASSI ( resid  40 and name HD1+ ) ( resid 116 and name  HB1 ) 3.84 3.84 0.00 peak 3186

ASSI ( resid  40 and name HD2+ ) ( resid 116 and name  HB1 ) 4.08 4.08 0.00 peak 3187

ASSI ( resid  36 and name  HB1 ) ( resid  37 and name HD1+ ) 4.44 4.44 0.00 peak 3188

ASSI ( resid 122 and name HG1+ ) ( resid 126 and name   HB ) 4.56 4.56 0.00 peak 3201

ASSI ( resid  45 and name   HA ) ( resid  46 and name  HB2 ) 4.59 4.59 0.00 peak 3205

ASSI ( resid  46 and name   HN ) ( resid  46 and name  HB1 ) 3.90 3.90 0.00 peak 3206

ASSI ( resid  49 and name   HN ) ( resid  49 and name  HB1 ) 3.35 3.35 0.00 peak 3207
  OR ( resid  78 and name   HN ) ( resid  78 and name  HB1 ) 

ASSI ( resid  46 and name   HA ) ( resid  46 and name  HG1 ) 3.66 3.66 0.00 peak 3208

ASSI ( resid  46 and name   HA ) ( resid  47 and name   HA ) 4.42 4.42 0.00 peak 3210

ASSI ( resid  49 and name  HB1 ) ( resid  51 and name  HE1 ) 4.09 4.09 0.00 peak 3213

ASSI ( resid  49 and name  HB1 ) ( resid  50 and name   HN ) 4.06 4.06 0.00 peak 3214

ASSI ( resid  49 and name  HB1 ) ( resid 138 and name HG2+ ) 4.09 4.09 0.00 peak 3216
  OR ( resid  49 and name  HB1 ) ( resid 138 and name HG1+ ) 

ASSI ( resid  50 and name   HA ) ( resid 137 and name  HG1 ) 4.67 4.67 0.00 peak 3217
  OR ( resid  50 and name   HA ) ( resid 137 and name  HG2 ) 

ASSI ( resid  50 and name   HA ) ( resid 137 and name  HB2 ) 4.43 4.43 0.00 peak 3218
  OR ( resid  50 and name   HA ) ( resid 137 and name  HB1 ) 
  OR ( resid  50 and name   HA ) ( resid 137 and name  HD1 ) 
  OR ( resid  50 and name   HA ) ( resid 137 and name  HD2 ) 

ASSI ( resid  51 and name   HA ) ( resid  51 and name  HE3 ) 4.21 4.21 0.00 peak 3219

ASSI ( resid  53 and name HD1+ ) ( resid 112 and name   HA ) 4.77 4.77 0.00 peak 3221

ASSI ( resid  51 and name  HB2 ) ( resid  53 and name HD1+ ) 4.56 4.56 0.00 peak 3223
  OR ( resid  53 and name HD1+ ) ( resid 109 and name  HB1 ) 

ASSI ( resid  53 and name HD1+ ) ( resid 134 and name   HB ) 5.50 5.50 0.00 peak 3224

ASSI ( resid  54 and name   HN ) ( resid  54 and name HG1+ ) 3.99 3.99 0.00 peak 3225

ASSI ( resid  54 and name HG2+ ) ( resid 111 and name HD1+ ) 3.71 3.71 0.00 peak 3226
  OR ( resid  53 and name HD1+ ) ( resid  54 and name HG2+ ) 

ASSI ( resid 113 and name   HA ) ( resid 114 and name  HG1 ) 4.63 4.63 0.00 peak 3229

ASSI ( resid  56 and name  HB1 ) ( resid 110 and name   HA ) 4.55 4.55 0.00 peak 3232

ASSI ( resid  56 and name   HN ) ( resid  56 and name  HB1 ) 3.93 3.93 0.00 peak 3234

ASSI ( resid  56 and name  HB1 ) ( resid  60 and name  HE2 ) 4.38 4.38 0.00 peak 3235
  OR ( resid  56 and name  HB1 ) ( resid  60 and name  HE1 ) 
  OR ( resid  55 and name  HB2 ) ( resid  56 and name  HB1 ) 

ASSI ( resid  56 and name  HB2 ) ( resid  60 and name  HD1 ) 4.76 4.76 0.00 peak 3237
  OR ( resid  56 and name  HB2 ) ( resid  57 and name  HG2 ) 
  OR ( resid  56 and name  HB2 ) ( resid  60 and name  HD2 ) 

ASSI ( resid  56 and name  HB1 ) ( resid  60 and name  HD1 ) 4.40 4.40 0.00 peak 3238
  OR ( resid  56 and name  HB1 ) ( resid  57 and name  HG2 ) 
  OR ( resid  56 and name  HB1 ) ( resid  60 and name  HD2 ) 

ASSI ( resid  57 and name   HA ) ( resid  57 and name  HD2 ) 4.47 4.47 0.00 peak 3242
  OR ( resid  57 and name   HA ) ( resid  57 and name  HD1 ) 

ASSI ( resid  57 and name   HA ) ( resid  57 and name  HG2 ) 3.48 3.48 0.00 peak 3243
  OR ( resid  57 and name   HA ) ( resid  60 and name  HD1 ) 
  OR ( resid  57 and name   HA ) ( resid  60 and name  HD2 ) 

ASSI ( resid  58 and name   HA ) ( resid  61 and name   HN ) 4.47 4.47 0.00 peak 3245

ASSI ( resid  55 and name  HB1 ) ( resid  58 and name  HB1 ) 4.74 4.74 0.00 peak 3247
  OR ( resid  58 and name  HB1 ) ( resid  59 and name  HB1 ) 

ASSI ( resid  54 and name HG1+ ) ( resid  58 and name  HB1 ) 4.55 4.55 0.00 peak 3249

ASSI ( resid  60 and name   HA ) ( resid  63 and name  HE1 ) 4.02 4.02 0.00 peak 3253

ASSI ( resid  60 and name   HA ) ( resid  63 and name  HD1 ) 3.54 3.54 0.00 peak 3254
  OR ( resid  60 and name   HA ) ( resid  60 and name  HG2 ) 

ASSI ( resid  61 and name   HA ) ( resid  61 and name  HG1 ) 3.81 3.81 0.00 peak 3257
  OR ( resid  61 and name   HA ) ( resid  81 and name   HB ) 

ASSI ( resid  61 and name  HG2 ) ( resid  83 and name  HB2 ) 4.77 4.77 0.00 peak 3259

ASSI ( resid  61 and name  HB1 ) ( resid  83 and name  HB1 ) 4.63 4.63 0.00 peak 3262
  OR ( resid  61 and name  HB2 ) ( resid  83 and name  HB1 ) 

ASSI ( resid  61 and name  HB2 ) ( resid  83 and name  HB1 ) 4.57 4.57 0.00 peak 3263

ASSI ( resid  62 and name  HD1 ) ( resid  83 and name  HB2 ) 4.56 4.56 0.00 peak 3265
  OR ( resid  58 and name  HZ2 ) ( resid  83 and name  HB2 ) 

ASSI ( resid  63 and name   HA ) ( resid  66 and name   HN ) 4.70 4.70 0.00 peak 3271

ASSI ( resid  62 and name  HE3 ) ( resid  63 and name   HA ) 4.33 4.33 0.00 peak 3272

ASSI ( resid  64 and name   HA ) ( resid  64 and name  HG2 ) 3.66 3.66 0.00 peak 3273

ASSI ( resid  65 and name  HB1 ) ( resid  83 and name  HD1 ) 4.40 4.40 0.00 peak 3279

ASSI ( resid  65 and name  HB1 ) ( resid  83 and name  HD2 ) 4.60 4.60 0.00 peak 3281

ASSI ( resid  65 and name  HB1 ) ( resid  81 and name HG2+ ) 4.73 4.73 0.00 peak 3282

ASSI ( resid  33 and name   HA ) ( resid 124 and name  HH2 ) 3.69 3.69 0.00 peak 3283

ASSI ( resid  34 and name   HA ) ( resid  66 and name HG2+ ) 4.68 4.68 0.00 peak 3287

ASSI ( resid  34 and name  HD2 ) ( resid  66 and name HG2+ ) 4.61 4.61 0.00 peak 3288
  OR ( resid  34 and name  HD1 ) ( resid  66 and name HG2+ ) 

ASSI ( resid  63 and name   HA ) ( resid  66 and name HG2+ ) 4.57 4.57 0.00 peak 3289

ASSI ( resid  34 and name  HD2 ) ( resid  66 and name HG1+ ) 4.53 4.53 0.00 peak 3290
  OR ( resid  34 and name  HD1 ) ( resid  66 and name HG1+ ) 

ASSI ( resid  33 and name  HB2 ) ( resid  66 and name HG2+ ) 4.64 4.64 0.00 peak 3294

ASSI ( resid  34 and name  HB2 ) ( resid  66 and name HG2+ ) 4.10 4.10 0.00 peak 3297

ASSI ( resid  67 and name   HN ) ( resid  76 and name   HA ) 4.57 4.57 0.00 peak 3298

ASSI ( resid  67 and name  HA1 ) ( resid  73 and name  HB1 ) 4.70 4.70 0.00 peak 3299

ASSI ( resid  67 and name  HA1 ) ( resid  73 and name  HG2 ) 4.36 4.36 0.00 peak 3301
  OR ( resid  67 and name  HA1 ) ( resid  73 and name  HG1 ) 

ASSI ( resid  66 and name HG2+ ) ( resid  68 and name   HN ) 4.63 4.63 0.00 peak 3302

ASSI ( resid  34 and name  HB2 ) ( resid  68 and name   HA ) 4.53 4.53 0.00 peak 3303

ASSI ( resid  69 and name  HB1 ) ( resid  72 and name  HB2 ) 4.30 4.30 0.00 peak 3305

ASSI ( resid 105 and name   HA ) ( resid 105 and name HG11 ) 3.98 3.98 0.00 peak 3311

ASSI ( resid  75 and name   HA ) ( resid  78 and name  HB1 ) 4.18 4.18 0.00 peak 3312
  OR ( resid  74 and name  HB2 ) ( resid  75 and name   HA ) 

ASSI ( resid  75 and name   HA ) ( resid  75 and name  HG1 ) 3.51 3.51 0.00 peak 3315

ASSI ( resid  75 and name   HA ) ( resid  78 and name  HB2 ) 3.77 3.77 0.00 peak 3316
  OR ( resid  22 and name   HA ) ( resid  22 and name  HG2 ) 

ASSI ( resid  75 and name   HA ) ( resid  78 and name  HB1 ) 4.49 4.49 0.00 peak 3317

ASSI ( resid  74 and name  HB2 ) ( resid  75 and name  HG1 ) 4.61 4.61 0.00 peak 3320

ASSI ( resid  76 and name  HG2 ) ( resid  77 and name  HA2 ) 4.57 4.57 0.00 peak 3322
  OR ( resid  76 and name  HG1 ) ( resid  77 and name  HA2 ) 

ASSI ( resid  78 and name   HA ) ( resid  79 and name  HB2 ) 4.15 4.15 0.00 peak 3327
  OR ( resid  78 and name   HA ) ( resid  79 and name  HB1 ) 

ASSI ( resid  78 and name  HB2 ) ( resid  81 and name HG1+ ) 3.68 3.68 0.00 peak 3330

ASSI ( resid  79 and name  HB1 ) ( resid  82 and name   HN ) 4.55 4.55 0.00 peak 3331
  OR ( resid  79 and name  HB2 ) ( resid  80 and name HD21 ) 
  OR ( resid  79 and name  HB2 ) ( resid  82 and name   HN ) 
  OR ( resid  79 and name  HB1 ) ( resid  80 and name HD21 ) 

ASSI ( resid  79 and name  HB1 ) ( resid  82 and name   HN ) 4.55 4.55 0.00 peak 3332
  OR ( resid  79 and name  HB2 ) ( resid  82 and name   HN ) 

ASSI ( resid  80 and name  HB1 ) ( resid  81 and name   HN ) 4.36 4.36 0.00 peak 3333

ASSI ( resid  81 and name   HA ) ( resid  82 and name  HB1 ) 4.68 4.68 0.00 peak 3335
  OR ( resid  80 and name  HB2 ) ( resid  81 and name   HA ) 
  OR ( resid  81 and name   HA ) ( resid  82 and name  HB2 ) 

ASSI ( resid  80 and name  HB2 ) ( resid  81 and name HG1+ ) 4.62 4.62 0.00 peak 3336

ASSI ( resid  61 and name HE22 ) ( resid  81 and name HG1+ ) 4.51 4.51 0.00 peak 3342

ASSI ( resid  65 and name  HD+ ) ( resid  83 and name  HD1 ) 4.27 4.27 0.00 peak 3343
  OR ( resid  82 and name   HN ) ( resid  83 and name  HD1 ) 

ASSI ( resid  65 and name  HD+ ) ( resid  83 and name  HD2 ) 4.16 4.16 0.00 peak 3344
  OR ( resid  82 and name   HN ) ( resid  83 and name  HD2 ) 

ASSI ( resid  71 and name  HB1 ) ( resid  72 and name   HN ) 4.69 4.69 0.00 peak 3348

ASSI ( resid  62 and name  HZ2 ) ( resid  66 and name HG2+ ) 3.98 3.98 0.00 peak 3351
  OR ( resid  62 and name  HH2 ) ( resid  66 and name HG2+ ) 

ASSI ( resid  81 and name HG2+ ) ( resid  82 and name   HA ) 4.65 4.65 0.00 peak 3355
  OR ( resid  82 and name   HA ) ( resid  83 and name  HG2 ) 

ASSI ( resid  82 and name  HD+ ) ( resid  83 and name  HD1 ) 4.70 4.70 0.00 peak 3356

ASSI ( resid  82 and name  HD+ ) ( resid  83 and name  HD2 ) 4.18 4.18 0.00 peak 3357

ASSI ( resid  84 and name  HA1 ) ( resid  85 and name  HD2 ) 3.83 3.83 0.00 peak 3369

ASSI ( resid  84 and name  HA2 ) ( resid  85 and name  HD2 ) 3.95 3.95 0.00 peak 3371

ASSI ( resid  84 and name  HA2 ) ( resid  85 and name  HD1 ) 3.96 3.96 0.00 peak 3372

ASSI ( resid  85 and name   HA ) ( resid 125 and name  HB2 ) 4.52 4.52 0.00 peak 3374

ASSI ( resid  85 and name  HB2 ) ( resid 128 and name  HB2 ) 4.50 4.50 0.00 peak 3380
  OR ( resid  85 and name  HB2 ) ( resid 128 and name  HB1 ) 

ASSI ( resid  58 and name  HZ2 ) ( resid 125 and name  HB2 ) 4.61 4.61 0.00 peak 3389

ASSI ( resid  86 and name   HB ) ( resid 127 and name   HA ) 3.58 3.58 0.00 peak 3390

ASSI ( resid  58 and name  HD1 ) ( resid  86 and name HG2+ ) 4.70 4.70 0.00 peak 3391
  OR ( resid  86 and name HG2+ ) ( resid 121 and name   HN ) 

ASSI ( resid  86 and name HG2+ ) ( resid 118 and name  HZ3 ) 3.86 3.86 0.00 peak 3392

ASSI ( resid  86 and name HG2+ ) ( resid 127 and name   HA ) 4.41 4.41 0.00 peak 3393

ASSI ( resid  58 and name  HB1 ) ( resid  86 and name HG2+ ) 4.73 4.73 0.00 peak 3395
  OR ( resid  86 and name HG2+ ) ( resid 125 and name  HB1 ) 

ASSI ( resid  86 and name HG2+ ) ( resid 122 and name HG2+ ) 4.23 4.23 0.00 peak 3399

ASSI ( resid  86 and name   HA ) ( resid  86 and name HG11 ) 4.26 4.26 0.00 peak 3400

ASSI ( resid  86 and name   HA ) ( resid  86 and name HG2+ ) 3.67 3.67 0.00 peak 3401

ASSI ( resid  58 and name  HD1 ) ( resid  86 and name   HA ) 4.24 4.24 0.00 peak 3404

ASSI ( resid  37 and name HG2+ ) ( resid  62 and name  HZ2 ) 4.66 4.66 0.00 peak 3412

ASSI ( resid  37 and name   HB ) ( resid  62 and name  HZ2 ) 4.63 4.63 0.00 peak 3420

ASSI ( resid  33 and name  HB2 ) ( resid  62 and name  HZ2 ) 4.79 4.79 0.00 peak 3421
  OR ( resid  34 and name  HB1 ) ( resid  62 and name  HZ2 ) 

ASSI ( resid  45 and name  HB1 ) ( resid  51 and name  HZ2 ) 4.09 4.09 0.00 peak 3426
  OR ( resid  46 and name  HG2 ) ( resid  51 and name  HZ2 ) 
  OR ( resid  43 and name HG2+ ) ( resid  51 and name  HZ2 ) 

ASSI ( resid  45 and name HD1+ ) ( resid  51 and name  HZ2 ) 4.55 4.55 0.00 peak 3433

ASSI ( resid 120 and name  HD2 ) ( resid 124 and name  HZ2 ) 4.76 4.76 0.00 peak 3434

ASSI ( resid  58 and name  HZ2 ) ( resid  83 and name  HB1 ) 4.75 4.75 0.00 peak 3439
  OR ( resid  58 and name  HZ2 ) ( resid 121 and name  HB2 ) 
  OR ( resid  54 and name HG2+ ) ( resid  58 and name  HZ2 ) 

ASSI ( resid  58 and name  HZ2 ) ( resid 125 and name  HB1 ) 4.78 4.78 0.00 peak 3440
  OR ( resid  58 and name  HB1 ) ( resid  58 and name  HZ2 ) 

ASSI ( resid  53 and name   HG ) ( resid 110 and name  HE+ ) 4.77 4.77 0.00 peak 3441
  OR ( resid  53 and name  HB1 ) ( resid 110 and name  HE+ ) 

ASSI ( resid 104 and name HD2+ ) ( resid 110 and name  HE+ ) 4.43 4.43 0.00 peak 3446
  OR ( resid 105 and name HG2+ ) ( resid 110 and name  HE+ ) 

ASSI ( resid  50 and name HG2+ ) ( resid  52 and name  HE+ ) 3.50 3.50 0.00 peak 3447
  OR ( resid 110 and name  HE+ ) ( resid 112 and name HD2+ ) 

ASSI ( resid 104 and name  HB2 ) ( resid 110 and name  HE+ ) 4.25 4.25 0.00 peak 3449

ASSI ( resid  52 and name  HE+ ) ( resid 133 and name  HB2 ) 3.69 3.69 0.00 peak 3450

ASSI ( resid  52 and name  HE+ ) ( resid 133 and name  HB1 ) 3.85 3.85 0.00 peak 3451
  OR ( resid 104 and name  HB1 ) ( resid 110 and name  HE+ ) 

ASSI ( resid  71 and name   HN ) ( resid  71 and name  HE3 ) 3.83 3.83 0.00 peak 3467

ASSI ( resid 102 and name  HB2 ) ( resid 103 and name  HD2 ) 4.70 4.70 0.00 peak 3471
  OR ( resid 101 and name  HD1 ) ( resid 103 and name  HD2 ) 
  OR ( resid 102 and name  HB1 ) ( resid 103 and name  HD2 ) 
  OR ( resid 101 and name  HD2 ) ( resid 103 and name  HD2 ) 

ASSI ( resid  37 and name HG2+ ) ( resid  62 and name  HH2 ) 4.48 4.48 0.00 peak 3488

ASSI ( resid  37 and name   HB ) ( resid  62 and name  HH2 ) 4.44 4.44 0.00 peak 3489

ASSI ( resid  34 and name   HA ) ( resid  62 and name  HH2 ) 4.67 4.67 0.00 peak 3490

ASSI ( resid 120 and name  HD1 ) ( resid 124 and name  HH2 ) 4.62 4.62 0.00 peak 3502

ASSI ( resid  51 and name  HD1 ) ( resid 138 and name HG2+ ) 3.68 3.68 0.00 peak 3504
  OR ( resid  50 and name HG2+ ) ( resid  51 and name  HD1 ) 
  OR ( resid  51 and name  HD1 ) ( resid 138 and name HG1+ ) 

ASSI ( resid  49 and name  HB2 ) ( resid  51 and name  HD1 ) 4.24 4.24 0.00 peak 3506

ASSI ( resid  51 and name   HN ) ( resid  51 and name  HD1 ) 4.42 4.42 0.00 peak 3509
  OR ( resid  50 and name   HN ) ( resid  51 and name  HD1 ) 

ASSI ( resid  62 and name  HD1 ) ( resid  65 and name   HH ) 4.56 4.56 0.00 peak 3518

ASSI ( resid  37 and name HG2+ ) ( resid  59 and name   HZ ) 4.11 4.11 0.00 peak 3534
  OR ( resid  59 and name   HZ ) ( resid 111 and name HG11 ) 

ASSI ( resid  52 and name  HD+ ) ( resid  53 and name   HN ) 4.73 4.73 0.00 peak 3545
  OR ( resid  52 and name  HD+ ) ( resid 118 and name   HN ) 

ASSI ( resid  59 and name   HA ) ( resid  59 and name  HD+ ) 4.46 4.46 0.00 peak 3547

ASSI ( resid  50 and name HG2+ ) ( resid  52 and name  HD+ ) 4.66 4.66 0.00 peak 3549
  OR ( resid  52 and name  HD+ ) ( resid 134 and name HG2+ ) 

ASSI ( resid  52 and name   HA ) ( resid  52 and name  HD+ ) 4.29 4.29 0.00 peak 3553

ASSI ( resid  66 and name HG1+ ) ( resid  68 and name  HD+ ) 4.08 4.08 0.00 peak 3563

ASSI ( resid  34 and name  HG1 ) ( resid  68 and name  HD+ ) 4.14 4.14 0.00 peak 3564
  OR ( resid  63 and name  HD2 ) ( resid  68 and name  HD+ ) 

ASSI ( resid  34 and name  HB2 ) ( resid  68 and name  HD+ ) 4.71 4.71 0.00 peak 3572

ASSI ( resid 110 and name  HD+ ) ( resid 112 and name   HG ) 4.47 4.47 0.00 peak 3573
  OR ( resid 110 and name  HD+ ) ( resid 112 and name  HB1 ) 

ASSI ( resid  74 and name  HD+ ) ( resid  75 and name  HG2 ) 4.62 4.62 0.00 peak 3574

ASSI ( resid 104 and name HD2+ ) ( resid 110 and name  HD+ ) 4.14 4.14 0.00 peak 3578
  OR ( resid  91 and name HD1+ ) ( resid 110 and name  HD+ ) 

ASSI ( resid  53 and name   HG ) ( resid 110 and name  HD+ ) 4.25 4.25 0.00 peak 3587
  OR ( resid  53 and name  HB2 ) ( resid 110 and name  HD+ ) 
  OR ( resid  53 and name  HB1 ) ( resid 110 and name  HD+ ) 

ASSI ( resid  82 and name  HD+ ) ( resid  84 and name  HA2 ) 4.42 4.42 0.00 peak 3589

ASSI ( resid 104 and name  HB2 ) ( resid 110 and name  HD+ ) 4.32 4.32 0.00 peak 3592

ASSI ( resid  86 and name   HN ) ( resid  86 and name HG11 ) 4.24 4.24 0.00 peak 3601

ASSI ( resid  86 and name   HN ) ( resid  86 and name HG12 ) 3.91 3.91 0.00 peak 3602

ASSI ( resid  86 and name HD1+ ) ( resid 121 and name   HA ) 4.79 4.79 0.00 peak 3603

ASSI ( resid  58 and name  HH2 ) ( resid  86 and name HD1+ ) 4.74 4.74 0.00 peak 3604

ASSI ( resid  86 and name   HA ) ( resid  86 and name HD1+ ) 4.62 4.62 0.00 peak 3606

ASSI ( resid  58 and name  HD1 ) ( resid  87 and name  HB1 ) 4.53 4.53 0.00 peak 3608

ASSI ( resid  88 and name   HN ) ( resid 127 and name HD1+ ) 4.75 4.75 0.00 peak 3609

ASSI ( resid  88 and name   HN ) ( resid 128 and name  HB2 ) 4.79 4.79 0.00 peak 3610
  OR ( resid  88 and name   HN ) ( resid 128 and name  HB1 ) 

ASSI ( resid  89 and name   HA ) ( resid  92 and name   HN ) 4.61 4.61 0.00 peak 3615

ASSI ( resid  91 and name  HB2 ) ( resid  91 and name HD2+ ) 3.70 3.70 0.00 peak 3617

ASSI ( resid 110 and name  HD+ ) ( resid 112 and name HD2+ ) 4.13 4.13 0.00 peak 3618
  OR ( resid  91 and name HD2+ ) ( resid 110 and name  HD+ ) 
  OR ( resid 110 and name  HD+ ) ( resid 112 and name HD1+ ) 

ASSI ( resid  55 and name  HB1 ) ( resid  91 and name HD1+ ) 4.50 4.50 0.00 peak 3621

ASSI ( resid  55 and name  HB2 ) ( resid  91 and name HD1+ ) 4.74 4.74 0.00 peak 3622

ASSI ( resid  92 and name HD1+ ) ( resid  98 and name   HA ) 3.91 3.91 0.00 peak 3627

ASSI ( resid 127 and name HD2+ ) ( resid 131 and name  HG1 ) 4.49 4.49 0.00 peak 3628
  OR ( resid  92 and name HD2+ ) ( resid  98 and name  HG2 ) 

ASSI ( resid  93 and name   HN ) ( resid  93 and name  HB2 ) 3.79 3.79 0.00 peak 3632
  OR ( resid  93 and name  HB2 ) ( resid  94 and name   HN ) 

ASSI ( resid  96 and name   HN ) ( resid  96 and name  HB2 ) 4.03 4.03 0.00 peak 3635
  OR ( resid  96 and name  HB2 ) ( resid  99 and name   HN ) 

ASSI ( resid  96 and name  HB2 ) ( resid  99 and name  HB2 ) 4.59 4.59 0.00 peak 3636

ASSI ( resid  96 and name   HA ) ( resid  97 and name  HB+ ) 4.06 4.06 0.00 peak 3638
  OR ( resid  97 and name  HB+ ) ( resid 131 and name   HA ) 

ASSI ( resid  99 and name  HB1 ) ( resid 100 and name   HN ) 4.10 4.10 0.00 peak 3640

ASSI ( resid  93 and name  HE2 ) ( resid  99 and name  HB1 ) 4.61 4.61 0.00 peak 3641
  OR ( resid  93 and name  HE1 ) ( resid  99 and name  HB1 ) 

ASSI ( resid  93 and name  HB1 ) ( resid  99 and name  HB1 ) 4.18 4.18 0.00 peak 3642

ASSI ( resid 100 and name   HA ) ( resid 100 and name HD2+ ) 3.25 3.25 0.00 peak 3645
  OR ( resid  92 and name HD1+ ) ( resid 100 and name   HA ) 

ASSI ( resid  99 and name   HA ) ( resid 100 and name   HG ) 4.28 4.28 0.00 peak 3647
  OR ( resid  93 and name  HD1 ) ( resid  99 and name   HA ) 

ASSI ( resid 112 and name   HN ) ( resid 112 and name HD1+ ) 3.99 3.99 0.00 peak 3648

ASSI ( resid 100 and name   HA ) ( resid 104 and name HD2+ ) 3.86 3.86 0.00 peak 3650
  OR ( resid  91 and name   HA ) ( resid 104 and name HD2+ ) 

ASSI ( resid  93 and name  HD1 ) ( resid 101 and name   HA ) 4.04 4.04 0.00 peak 3654
  OR ( resid  93 and name  HD2 ) ( resid 101 and name   HA ) 
  OR ( resid 101 and name   HA ) ( resid 101 and name  HD2 ) 

ASSI ( resid 102 and name   HA ) ( resid 104 and name   HN ) 4.79 4.79 0.00 peak 3656

ASSI ( resid 104 and name   HA ) ( resid 104 and name HD2+ ) 3.85 3.85 0.00 peak 3661

ASSI ( resid 104 and name  HB1 ) ( resid 109 and name  HB1 ) 4.75 4.75 0.00 peak 3663

ASSI ( resid 104 and name HD1+ ) ( resid 110 and name  HE+ ) 4.56 4.56 0.00 peak 3667
  OR ( resid 105 and name HD1+ ) ( resid 110 and name  HE+ ) 

ASSI ( resid 105 and name   HA ) ( resid 105 and name HG12 ) 3.78 3.78 0.00 peak 3668

ASSI ( resid 105 and name   HA ) ( resid 105 and name HG2+ ) 3.29 3.29 0.00 peak 3669

ASSI ( resid 105 and name   HA ) ( resid 105 and name HD1+ ) 3.81 3.81 0.00 peak 3670
  OR ( resid 104 and name HD1+ ) ( resid 105 and name   HA ) 

ASSI ( resid 105 and name HG2+ ) ( resid 105 and name HD1+ ) 2.90 2.90 0.00 peak 3678

ASSI ( resid 105 and name HG2+ ) ( resid 106 and name  HB1 ) 4.69 4.69 0.00 peak 3680

ASSI ( resid 106 and name  HB1 ) ( resid 110 and name  HE+ ) 4.41 4.41 0.00 peak 3681

ASSI ( resid 105 and name   HA ) ( resid 106 and name  HB2 ) 4.66 4.66 0.00 peak 3682

ASSI ( resid 107 and name   HA ) ( resid 111 and name HD1+ ) 4.58 4.58 0.00 peak 3684

ASSI ( resid 109 and name  HB2 ) ( resid 110 and name  HD+ ) 4.54 4.54 0.00 peak 3687

ASSI ( resid 104 and name HD2+ ) ( resid 109 and name  HB2 ) 4.36 4.36 0.00 peak 3689
  OR ( resid  91 and name HD1+ ) ( resid 109 and name  HB2 ) 

ASSI ( resid 104 and name HD1+ ) ( resid 109 and name  HB2 ) 4.08 4.08 0.00 peak 3690
  OR ( resid 105 and name HD1+ ) ( resid 109 and name  HB2 ) 

ASSI ( resid 104 and name HD2+ ) ( resid 109 and name  HB2 ) 4.75 4.75 0.00 peak 3692

ASSI ( resid  73 and name   HA ) ( resid  76 and name   HN ) 4.40 4.40 0.00 peak 3693

ASSI ( resid 111 and name   HA ) ( resid 111 and name HG12 ) 4.23 4.23 0.00 peak 3696
  OR ( resid 111 and name   HA ) ( resid 112 and name HD1+ ) 

ASSI ( resid  54 and name HG1+ ) ( resid  59 and name  HD+ ) 4.66 4.66 0.00 peak 3697

ASSI ( resid  59 and name  HD+ ) ( resid 111 and name HG2+ ) 4.10 4.10 0.00 peak 3698

ASSI ( resid  37 and name HG2+ ) ( resid  59 and name  HE+ ) 4.68 4.68 0.00 peak 3700
  OR ( resid  59 and name  HE+ ) ( resid 111 and name HG11 ) 
  OR ( resid  54 and name HG2+ ) ( resid  59 and name  HE+ ) 

ASSI ( resid  54 and name HG1+ ) ( resid  59 and name  HE+ ) 4.70 4.70 0.00 peak 3701
  OR ( resid  41 and name HD2+ ) ( resid  59 and name  HE+ ) 

ASSI ( resid  59 and name   HZ ) ( resid 111 and name HD1+ ) 4.60 4.60 0.00 peak 3702

ASSI ( resid  54 and name   HN ) ( resid 111 and name HG2+ ) 4.64 4.64 0.00 peak 3703

ASSI ( resid  56 and name   HA ) ( resid 111 and name HD1+ ) 4.40 4.40 0.00 peak 3706

ASSI ( resid 112 and name  HB2 ) ( resid 113 and name   HN ) 4.74 4.74 0.00 peak 3707

ASSI ( resid 112 and name  HB1 ) ( resid 113 and name   HN ) 4.74 4.74 0.00 peak 3708

ASSI ( resid  51 and name  HB1 ) ( resid 112 and name  HB1 ) 4.62 4.62 0.00 peak 3710

ASSI ( resid 121 and name HD1+ ) ( resid 124 and name  HZ3 ) 4.79 4.79 0.00 peak 3714

ASSI ( resid 112 and name  HB2 ) ( resid 112 and name HD2+ ) 3.57 3.57 0.00 peak 3715

ASSI ( resid  51 and name  HZ3 ) ( resid 114 and name  HD1 ) 4.24 4.24 0.00 peak 3718

ASSI ( resid  51 and name  HH2 ) ( resid 114 and name  HD1 ) 4.63 4.63 0.00 peak 3719
  OR ( resid 114 and name  HD1 ) ( resid 117 and name   HN ) 

ASSI ( resid 114 and name  HD2 ) ( resid 117 and name   HN ) 4.75 4.75 0.00 peak 3720

ASSI ( resid  51 and name  HZ3 ) ( resid 114 and name  HD2 ) 4.54 4.54 0.00 peak 3721

ASSI ( resid  41 and name   HA ) ( resid 113 and name HD2+ ) 4.54 4.54 0.00 peak 3723
  OR ( resid  41 and name   HA ) ( resid 113 and name HD1+ ) 

ASSI ( resid 113 and name HD2+ ) ( resid 121 and name   HN ) 4.77 4.77 0.00 peak 3724
  OR ( resid  51 and name  HH2 ) ( resid 113 and name HD2+ ) 

ASSI ( resid 113 and name HD1+ ) ( resid 114 and name  HD1 ) 4.13 4.13 0.00 peak 3725
  OR ( resid 113 and name HD2+ ) ( resid 114 and name  HD1 ) 

ASSI ( resid 113 and name HD2+ ) ( resid 114 and name  HD2 ) 3.94 3.94 0.00 peak 3726
  OR ( resid 113 and name HD1+ ) ( resid 114 and name  HD2 ) 

ASSI ( resid 113 and name HD1+ ) ( resid 117 and name  HA1 ) 4.45 4.45 0.00 peak 3727

ASSI ( resid 113 and name HD2+ ) ( resid 117 and name  HA1 ) 4.56 4.56 0.00 peak 3728

ASSI ( resid 114 and name  HB1 ) ( resid 116 and name   HN ) 4.61 4.61 0.00 peak 3742

ASSI ( resid  40 and name   HN ) ( resid  40 and name  HB1 ) 3.80 3.80 0.00 peak 3747

ASSI ( resid 118 and name   HA ) ( resid 118 and name  HZ3 ) 4.75 4.75 0.00 peak 3749

ASSI ( resid 118 and name   HA ) ( resid 121 and name  HB1 ) 4.23 4.23 0.00 peak 3750

ASSI ( resid  52 and name  HD+ ) ( resid 118 and name  HB1 ) 4.44 4.44 0.00 peak 3751
  OR ( resid  52 and name  HD+ ) ( resid 118 and name  HB2 ) 

ASSI ( resid  52 and name  HB1 ) ( resid 118 and name  HB2 ) 4.44 4.44 0.00 peak 3752
  OR ( resid  52 and name  HB1 ) ( resid 118 and name  HB1 ) 

ASSI ( resid 118 and name  HE1 ) ( resid 133 and name  HB2 ) 4.54 4.54 0.00 peak 3753

ASSI ( resid 134 and name   HN ) ( resid 134 and name HG11 ) 4.73 4.73 0.00 peak 3755
  OR ( resid 134 and name   HN ) ( resid 134 and name HG12 ) 

ASSI ( resid 119 and name   HA ) ( resid 119 and name HD22 ) 4.74 4.74 0.00 peak 3762

ASSI ( resid 118 and name  HD1 ) ( resid 119 and name   HA ) 4.33 4.33 0.00 peak 3764

ASSI ( resid 115 and name   HA ) ( resid 118 and name  HD1 ) 4.71 4.71 0.00 peak 3765
  OR ( resid 118 and name   HA ) ( resid 118 and name  HD1 ) 

ASSI ( resid 119 and name   HA ) ( resid 122 and name HG1+ ) 4.08 4.08 0.00 peak 3766

ASSI ( resid 121 and name   HA ) ( resid 124 and name  HB2 ) 4.50 4.50 0.00 peak 3776

ASSI ( resid 121 and name  HB2 ) ( resid 121 and name HD1+ ) 3.88 3.88 0.00 peak 3779

ASSI ( resid  86 and name HD1+ ) ( resid 121 and name HD2+ ) 4.01 4.01 0.00 peak 3780

ASSI ( resid  37 and name HG11 ) ( resid 121 and name HD2+ ) 4.57 4.57 0.00 peak 3783

ASSI ( resid 118 and name  HZ2 ) ( resid 122 and name HG1+ ) 4.62 4.62 0.00 peak 3786

ASSI ( resid  27 and name  HB+ ) ( resid 124 and name  HB2 ) 4.49 4.49 0.00 peak 3791
  OR ( resid 121 and name  HB1 ) ( resid 124 and name  HB2 ) 

ASSI ( resid  28 and name  HB+ ) ( resid  33 and name HE22 ) 4.57 4.57 0.00 peak 3792

ASSI ( resid 125 and name   HA ) ( resid 126 and name   HA ) 4.76 4.76 0.00 peak 3796
  OR ( resid  85 and name   HA ) ( resid 126 and name   HA ) 

ASSI ( resid 127 and name   HA ) ( resid 127 and name HD2+ ) 4.23 4.23 0.00 peak 3798

ASSI ( resid 122 and name HG2+ ) ( resid 127 and name   HG ) 4.54 4.54 0.00 peak 3799

ASSI ( resid 127 and name HD2+ ) ( resid 132 and name  HB1 ) 4.39 4.39 0.00 peak 3800
  OR ( resid 127 and name HD2+ ) ( resid 131 and name  HB1 ) 

ASSI ( resid 127 and name HD2+ ) ( resid 133 and name  HG2 ) 3.72 3.72 0.00 peak 3802
  OR ( resid 127 and name HD2+ ) ( resid 131 and name  HB1 ) 
  OR ( resid 127 and name HD2+ ) ( resid 132 and name  HB1 ) 

ASSI ( resid 127 and name HD2+ ) ( resid 132 and name   HA ) 3.66 3.66 0.00 peak 3804

ASSI ( resid 127 and name HD2+ ) ( resid 128 and name   HN ) 4.70 4.70 0.00 peak 3806

ASSI ( resid 127 and name HD1+ ) ( resid 128 and name  HB2 ) 4.62 4.62 0.00 peak 3807
  OR ( resid 127 and name HD1+ ) ( resid 128 and name  HB1 ) 

ASSI ( resid  64 and name  HE2 ) ( resid  75 and name  HG1 ) 4.59 4.59 0.00 peak 3809

ASSI ( resid 129 and name  HG1 ) ( resid 130 and name  HA1 ) 4.53 4.53 0.00 peak 3811
  OR ( resid 129 and name  HG2 ) ( resid 130 and name  HA1 ) 

ASSI ( resid  48 and name  HA2 ) ( resid 137 and name  HD2 ) 4.44 4.44 0.00 peak 3813
  OR ( resid  48 and name  HA2 ) ( resid 137 and name  HB1 ) 
  OR ( resid  48 and name  HA2 ) ( resid 137 and name  HB2 ) 

ASSI ( resid 132 and name  HG1 ) ( resid 133 and name  HD1 ) 4.41 4.41 0.00 peak 3824
  OR ( resid 132 and name  HG2 ) ( resid 133 and name  HD1 ) 

ASSI ( resid 118 and name  HH2 ) ( resid 133 and name   HA ) 4.72 4.72 0.00 peak 3826

ASSI ( resid  52 and name  HE+ ) ( resid 133 and name   HA ) 4.79 4.79 0.00 peak 3827

ASSI ( resid  52 and name  HD+ ) ( resid 133 and name   HA ) 4.71 4.71 0.00 peak 3828

ASSI ( resid 133 and name   HA ) ( resid 134 and name HG2+ ) 4.81 4.81 0.00 peak 3829

ASSI ( resid  52 and name  HE+ ) ( resid 133 and name  HG1 ) 4.78 4.78 0.00 peak 3831

ASSI ( resid  53 and name   HN ) ( resid 135 and name  HB+ ) 4.66 4.66 0.00 peak 3836

ASSI ( resid 134 and name   HA ) ( resid 135 and name  HB+ ) 3.70 3.70 0.00 peak 3837
  OR ( resid 134 and name   HA ) ( resid 134 and name HD1+ ) 

ASSI ( resid 136 and name   HA ) ( resid 137 and name  HB1 ) 4.08 4.08 0.00 peak 3840
  OR ( resid 136 and name   HA ) ( resid 137 and name  HB2 ) 

ASSI ( resid 112 and name HD1+ ) ( resid 136 and name   HA ) 5.33 5.33 0.00 peak 3841

ASSI ( resid 136 and name  HB2 ) ( resid 137 and name   HN ) 4.75 4.75 0.00 peak 3842

ASSI ( resid  53 and name HD1+ ) ( resid 136 and name  HG2 ) 4.49 4.49 0.00 peak 3843
  OR ( resid  53 and name HD1+ ) ( resid 136 and name  HG1 ) 

ASSI ( resid 137 and name  HG2 ) ( resid 138 and name   HN ) 4.50 4.50 0.00 peak 3844

ASSI ( resid 112 and name   HA ) ( resid 112 and name HD2+ ) 3.93 3.93 0.00 peak 3845

ASSI ( resid 110 and name  HE+ ) ( resid 112 and name HD2+ ) 3.52 3.52 0.00 peak 3846

ASSI ( resid 112 and name HD2+ ) ( resid 113 and name   HN ) 4.44 4.44 0.00 peak 3847

ASSI ( resid  45 and name   HG ) ( resid 138 and name HG1+ ) 4.51 4.51 0.00 peak 3850
  OR ( resid  45 and name   HG ) ( resid 138 and name HG2+ ) 

ASSI ( resid  45 and name HD2+ ) ( resid 138 and name HG1+ ) 3.55 3.55 0.00 peak 3866
  OR ( resid  45 and name HD2+ ) ( resid 138 and name HG2+ ) 

ASSI ( resid  46 and name  HB1 ) ( resid  46 and name  HG2 ) 3.05 3.05 0.00 peak 3868

ASSI ( resid  47 and name   HA ) ( resid  47 and name  HG2 ) 4.10 4.10 0.00 peak 3870

ASSI ( resid  47 and name  HG2 ) ( resid  47 and name  HD1 ) 3.03 3.03 0.00 peak 3871
  OR ( resid  47 and name  HG2 ) ( resid  47 and name  HD2 ) 

ASSI ( resid  60 and name  HB1 ) ( resid  64 and name  HE1 ) 4.13 4.13 0.00 peak 3877
  OR ( resid  60 and name  HB1 ) ( resid  64 and name  HE2 ) 
  OR ( resid  47 and name  HE1 ) ( resid 138 and name   HB ) 
  OR ( resid  47 and name  HE2 ) ( resid 138 and name   HB ) 

ASSI ( resid  60 and name  HB1 ) ( resid  60 and name  HE1 ) 3.97 3.97 0.00 peak 3878
  OR ( resid  60 and name  HB1 ) ( resid  60 and name  HE2 ) 

ASSI ( resid  27 and name  HB+ ) ( resid  28 and name  HB+ ) 3.79 3.79 0.00 peak 3888

ASSI ( resid  27 and name  HB+ ) ( resid 124 and name   HA ) 3.86 3.86 0.00 peak 3889

ASSI ( resid  29 and name  HB2 ) ( resid  32 and name   HB ) 4.61 4.61 0.00 peak 3891

ASSI ( resid  30 and name   HA ) ( resid  66 and name HG1+ ) 5.01 5.01 0.00 peak 3892
  OR ( resid  66 and name HG1+ ) ( resid  67 and name  HA2 ) 

ASSI ( resid  30 and name  HB1 ) ( resid  30 and name HD2+ ) 3.27 3.27 0.00 peak 3893

ASSI ( resid  30 and name HD2+ ) ( resid  33 and name  HG1 ) 4.98 4.98 0.00 peak 3894

ASSI ( resid  30 and name HD1+ ) ( resid  66 and name HG1+ ) 4.44 4.44 0.00 peak 3895
  OR ( resid  30 and name HD2+ ) ( resid  66 and name HG1+ ) 

ASSI ( resid  31 and name  HB1 ) ( resid  32 and name   HN ) 3.43 3.43 0.00 peak 3896
  OR ( resid  31 and name  HB2 ) ( resid  32 and name   HN ) 

ASSI ( resid  34 and name  HB1 ) ( resid  66 and name HG2+ ) 4.73 4.73 0.00 peak 3901

ASSI ( resid  86 and name HG2+ ) ( resid  87 and name  HB1 ) 4.79 4.79 0.00 peak 3903

ASSI ( resid  56 and name   HA ) ( resid 110 and name   HA ) 4.69 4.69 0.00 peak 3904

ASSI ( resid  56 and name  HB2 ) ( resid  57 and name   HN ) 4.43 4.43 0.00 peak 3906

ASSI ( resid  58 and name  HZ3 ) ( resid  59 and name   HA ) 5.08 5.08 0.00 peak 3908

ASSI ( resid  58 and name  HH2 ) ( resid  62 and name  HD1 ) 4.64 4.64 0.00 peak 3909

ASSI ( resid  59 and name  HB2 ) ( resid 111 and name HD1+ ) 4.64 4.64 0.00 peak 3910

ASSI ( resid  59 and name  HB1 ) ( resid 111 and name HD1+ ) 4.75 4.75 0.00 peak 3916

ASSI ( resid  59 and name   HZ ) ( resid  62 and name  HZ3 ) 5.18 5.18 0.00 peak 3917

ASSI ( resid  60 and name   HA ) ( resid  63 and name  HG2 ) 5.02 5.02 0.00 peak 3918

ASSI ( resid  61 and name  HG2 ) ( resid  83 and name  HD1 ) 5.01 5.01 0.00 peak 3922

ASSI ( resid  64 and name  HD2 ) ( resid  75 and name HE21 ) 4.61 4.61 0.00 peak 3924
  OR ( resid  64 and name  HD1 ) ( resid  75 and name HE21 ) 

ASSI ( resid  62 and name   HA ) ( resid  83 and name  HB1 ) 4.95 4.95 0.00 peak 3925

ASSI ( resid  62 and name  HZ3 ) ( resid  68 and name  HD+ ) 5.07 5.07 0.00 peak 3926

ASSI ( resid  62 and name  HZ2 ) ( resid  66 and name HG1+ ) 3.95 3.95 0.00 peak 3928
  OR ( resid  62 and name  HH2 ) ( resid  66 and name HG1+ ) 

ASSI ( resid  64 and name  HB1 ) ( resid  81 and name HG2+ ) 3.82 3.82 0.00 peak 3931

ASSI ( resid  73 and name  HD1 ) ( resid  74 and name   HN ) 4.77 4.77 0.00 peak 3934
  OR ( resid  73 and name  HD2 ) ( resid  74 and name   HN ) 

ASSI ( resid  75 and name  HB2 ) ( resid  81 and name HG1+ ) 3.58 3.58 0.00 peak 3939

ASSI ( resid  75 and name  HB1 ) ( resid  78 and name  HB1 ) 4.59 4.59 0.00 peak 3942
  OR ( resid  74 and name  HB2 ) ( resid  75 and name  HB1 ) 

ASSI ( resid  78 and name  HB1 ) ( resid  79 and name   HN ) 5.10 5.10 0.00 peak 3948

ASSI ( resid  79 and name   HA ) ( resid  82 and name   HA ) 4.57 4.57 0.00 peak 3950

ASSI ( resid  79 and name  HG1 ) ( resid  80 and name   HA ) 4.83 4.83 0.00 peak 3951
  OR ( resid  79 and name  HG2 ) ( resid  80 and name   HA ) 

ASSI ( resid  80 and name  HB1 ) ( resid  81 and name HG1+ ) 4.40 4.40 0.00 peak 3954

ASSI ( resid 128 and name  HG2 ) ( resid 128 and name  HE+ ) 3.24 3.24 0.00 peak 3955

ASSI ( resid  86 and name   HB ) ( resid 122 and name HG2+ ) 4.96 4.96 0.00 peak 3957

ASSI ( resid  86 and name HG11 ) ( resid 125 and name  HB2 ) 4.83 4.83 0.00 peak 3958

ASSI ( resid  86 and name HG11 ) ( resid 125 and name  HB2 ) 4.89 4.89 0.00 peak 3959
  OR ( resid  86 and name HG11 ) ( resid 122 and name   HA ) 

ASSI ( resid  86 and name HD1+ ) ( resid 122 and name   HB ) 4.70 4.70 0.00 peak 3960

ASSI ( resid  87 and name   HA ) ( resid 128 and name  HG2 ) 4.90 4.90 0.00 peak 3961

ASSI ( resid  87 and name   HA ) ( resid 128 and name  HG1 ) 4.70 4.70 0.00 peak 3962

ASSI ( resid  88 and name   HA ) ( resid  88 and name HD21 ) 5.04 5.04 0.00 peak 3965

ASSI ( resid  88 and name   HA ) ( resid  91 and name   HG ) 4.37 4.37 0.00 peak 3968

ASSI ( resid  88 and name   HA ) ( resid  91 and name HD1+ ) 4.88 4.88 0.00 peak 3969

ASSI ( resid  88 and name  HB2 ) ( resid  92 and name HD1+ ) 4.94 4.94 0.00 peak 3971

ASSI ( resid  88 and name  HB2 ) ( resid 127 and name HD1+ ) 4.80 4.80 0.00 peak 3972
  OR ( resid  88 and name  HB2 ) ( resid  91 and name HD1+ ) 

ASSI ( resid  88 and name  HB1 ) ( resid  92 and name   HG ) 5.10 5.10 0.00 peak 3973

ASSI ( resid  88 and name  HB1 ) ( resid  92 and name HD1+ ) 4.78 4.78 0.00 peak 3975
  OR ( resid  92 and name HD1+ ) ( resid  93 and name  HE2 ) 
  OR ( resid  92 and name HD1+ ) ( resid  93 and name  HE1 ) 

ASSI ( resid  88 and name HD21 ) ( resid 118 and name  HH2 ) 4.87 4.87 0.00 peak 3977

ASSI ( resid  89 and name   HA ) ( resid  89 and name  HB2 ) 2.83 2.83 0.00 peak 3980
  OR ( resid  89 and name   HA ) ( resid  89 and name  HB1 ) 

ASSI ( resid  89 and name  HB1 ) ( resid 131 and name HE21 ) 4.59 4.59 0.00 peak 3981
  OR ( resid  89 and name  HB2 ) ( resid 131 and name HE21 ) 

ASSI ( resid 133 and name   HA ) ( resid 135 and name   HN ) 5.09 5.09 0.00 peak 3982
  OR ( resid 131 and name HE22 ) ( resid 133 and name   HA ) 

ASSI ( resid  92 and name   HA ) ( resid 100 and name   HA ) 3.92 3.92 0.00 peak 3992

ASSI ( resid  92 and name   HA ) ( resid 100 and name HD2+ ) 4.37 4.37 0.00 peak 3993

ASSI ( resid  92 and name   HA ) ( resid  92 and name HD1+ ) 3.55 3.55 0.00 peak 3994
  OR ( resid  92 and name   HA ) ( resid 100 and name HD2+ ) 

ASSI ( resid  92 and name  HB1 ) ( resid  97 and name   HA ) 5.10 5.10 0.00 peak 3995
  OR ( resid  92 and name  HB1 ) ( resid  98 and name   HA ) 

ASSI ( resid  92 and name HD1+ ) ( resid  97 and name  HB+ ) 3.74 3.74 0.00 peak 3997

ASSI ( resid  92 and name HD1+ ) ( resid  98 and name HE21 ) 5.01 5.01 0.00 peak 3998

ASSI ( resid  92 and name HD1+ ) ( resid  98 and name HE22 ) 5.07 5.07 0.00 peak 3999

ASSI ( resid  92 and name HD2+ ) ( resid  98 and name   HN ) 4.88 4.88 0.00 peak 4000
  OR ( resid  92 and name HD2+ ) ( resid 100 and name   HN ) 

ASSI ( resid  93 and name  HE2 ) ( resid  99 and name  HB1 ) 3.82 3.82 0.00 peak 4001
  OR ( resid  60 and name   HA ) ( resid  60 and name  HE1 ) 
  OR ( resid  93 and name  HE1 ) ( resid  99 and name  HB1 ) 
  OR ( resid  60 and name   HA ) ( resid  60 and name  HE2 ) 
  OR ( resid  64 and name   HA ) ( resid  64 and name  HE1 ) 

ASSI ( resid  97 and name  HB+ ) ( resid  98 and name  HG2 ) 4.81 4.81 0.00 peak 4003

ASSI ( resid  97 and name  HB+ ) ( resid  98 and name  HG1 ) 4.01 4.01 0.00 peak 4004
  OR ( resid  97 and name  HB+ ) ( resid 132 and name  HG2 ) 
  OR ( resid  97 and name  HB+ ) ( resid 132 and name  HG1 ) 

ASSI ( resid  97 and name  HB+ ) ( resid  98 and name HE21 ) 5.16 5.16 0.00 peak 4005

ASSI ( resid  98 and name   HA ) ( resid  98 and name  HG2 ) 3.69 3.69 0.00 peak 4006

ASSI ( resid  98 and name   HA ) ( resid  98 and name HE22 ) 4.97 4.97 0.00 peak 4007

ASSI ( resid 100 and name  HB1 ) ( resid 100 and name HD1+ ) 3.10 3.10 0.00 peak 4015
  OR ( resid 112 and name  HB2 ) ( resid 112 and name HD1+ ) 

ASSI ( resid 101 and name  HB2 ) ( resid 101 and name  HE2 ) 4.44 4.44 0.00 peak 4018
  OR ( resid 101 and name  HB2 ) ( resid 101 and name  HE1 ) 

ASSI ( resid  38 and name  HB+ ) ( resid  41 and name HD2+ ) 3.61 3.61 0.00 peak 4020
  OR ( resid  41 and name HD2+ ) ( resid 113 and name  HB1 ) 

ASSI ( resid 104 and name   HA ) ( resid 105 and name HG12 ) 4.71 4.71 0.00 peak 4023

ASSI ( resid 105 and name   HB ) ( resid 109 and name  HB2 ) 5.03 5.03 0.00 peak 4025

ASSI ( resid  37 and name HG2+ ) ( resid  41 and name HD2+ ) 2.91 2.91 0.00 peak 4026
  OR ( resid 105 and name HG2+ ) ( resid 105 and name HG12 ) 

ASSI ( resid 105 and name HG2+ ) ( resid 107 and name  HG2 ) 4.74 4.74 0.00 peak 4028
  OR ( resid 105 and name HG2+ ) ( resid 107 and name  HG1 ) 
  OR ( resid 107 and name  HG2 ) ( resid 111 and name HG11 ) 
  OR ( resid 102 and name  HG2 ) ( resid 104 and name HD2+ ) 

ASSI ( resid 106 and name   HN ) ( resid 108 and name HD1+ ) 4.66 4.66 0.00 peak 4030
  OR ( resid 106 and name   HN ) ( resid 108 and name HD2+ ) 

ASSI ( resid 107 and name   HA ) ( resid 111 and name   HA ) 4.44 4.44 0.00 peak 4034

ASSI ( resid 107 and name  HB1 ) ( resid 111 and name HG2+ ) 4.84 4.84 0.00 peak 4038

ASSI ( resid 107 and name  HG2 ) ( resid 108 and name   HA ) 4.51 4.51 0.00 peak 4039
  OR ( resid 107 and name  HG1 ) ( resid 108 and name   HA ) 

ASSI ( resid 107 and name  HG1 ) ( resid 108 and name HD1+ ) 4.70 4.70 0.00 peak 4040
  OR ( resid 107 and name  HG2 ) ( resid 108 and name HD1+ ) 

ASSI ( resid 110 and name  HD+ ) ( resid 111 and name   HA ) 4.54 4.54 0.00 peak 4044

ASSI ( resid  55 and name   HA ) ( resid 110 and name  HD+ ) 5.04 5.04 0.00 peak 4046

ASSI ( resid 112 and name   HN ) ( resid 112 and name HD2+ ) 3.93 3.93 0.00 peak 4049

ASSI ( resid 113 and name   HN ) ( resid 113 and name   HG ) 4.88 4.88 0.00 peak 4052

ASSI ( resid 113 and name  HB2 ) ( resid 118 and name  HB2 ) 4.88 4.88 0.00 peak 4054
  OR ( resid 113 and name  HB2 ) ( resid 118 and name  HB1 ) 

ASSI ( resid 113 and name  HB1 ) ( resid 118 and name   HA ) 4.41 4.41 0.00 peak 4056
  OR ( resid 118 and name   HA ) ( resid 121 and name   HG ) 
  OR ( resid 113 and name   HG ) ( resid 118 and name   HA ) 

ASSI ( resid 113 and name  HB1 ) ( resid 118 and name   HA ) 5.06 5.06 0.00 peak 4057

ASSI ( resid 113 and name   HG ) ( resid 118 and name  HB2 ) 5.13 5.13 0.00 peak 4058
  OR ( resid 113 and name  HB1 ) ( resid 118 and name  HB2 ) 
  OR ( resid 113 and name  HB1 ) ( resid 118 and name  HB1 ) 
  OR ( resid 113 and name   HG ) ( resid 118 and name  HB1 ) 

ASSI ( resid 113 and name  HB1 ) ( resid 118 and name  HB2 ) 4.90 4.90 0.00 peak 4059
  OR ( resid 113 and name  HB1 ) ( resid 118 and name  HB1 ) 

ASSI ( resid 113 and name HD1+ ) ( resid 118 and name  HE3 ) 5.14 5.14 0.00 peak 4061
  OR ( resid 113 and name HD2+ ) ( resid 118 and name  HE3 ) 

ASSI ( resid 113 and name HD2+ ) ( resid 118 and name  HB2 ) 4.36 4.36 0.00 peak 4062
  OR ( resid 113 and name HD2+ ) ( resid 118 and name  HB1 ) 
  OR ( resid  37 and name HG11 ) ( resid 113 and name HD2+ ) 

ASSI ( resid 114 and name  HG2 ) ( resid 116 and name  HG2 ) 4.59 4.59 0.00 peak 4065

ASSI ( resid 107 and name  HG1 ) ( resid 108 and name   HG ) 4.65 4.65 0.00 peak 4066
  OR ( resid 107 and name  HG2 ) ( resid 108 and name   HG ) 

ASSI ( resid 116 and name  HB1 ) ( resid 116 and name  HG2 ) 3.04 3.04 0.00 peak 4068

ASSI ( resid 117 and name  HA2 ) ( resid 120 and name  HB2 ) 4.97 4.97 0.00 peak 4070

ASSI ( resid 120 and name  HB2 ) ( resid 120 and name  HE2 ) 5.09 5.09 0.00 peak 4075

ASSI ( resid 120 and name  HB1 ) ( resid 124 and name  HZ2 ) 5.00 5.00 0.00 peak 4077

ASSI ( resid 120 and name  HB1 ) ( resid 124 and name  HH2 ) 5.07 5.07 0.00 peak 4078

ASSI ( resid 120 and name  HB1 ) ( resid 124 and name  HH2 ) 4.98 4.98 0.00 peak 4079
  OR ( resid  32 and name HG2+ ) ( resid 124 and name  HH2 ) 

ASSI ( resid 120 and name  HG2 ) ( resid 124 and name  HZ2 ) 4.99 4.99 0.00 peak 4084

ASSI ( resid 120 and name  HG1 ) ( resid 120 and name  HE2 ) 4.18 4.18 0.00 peak 4086

ASSI ( resid 120 and name  HD2 ) ( resid 124 and name  HH2 ) 4.84 4.84 0.00 peak 4090

ASSI ( resid 120 and name  HD1 ) ( resid 124 and name  HZ2 ) 4.52 4.52 0.00 peak 4092

ASSI ( resid 121 and name   HA ) ( resid 121 and name   HG ) 4.10 4.10 0.00 peak 4094

ASSI ( resid 121 and name   HG ) ( resid 124 and name  HZ3 ) 4.90 4.90 0.00 peak 4097

ASSI ( resid 121 and name HD2+ ) ( resid 124 and name  HE3 ) 4.79 4.79 0.00 peak 4098

ASSI ( resid 122 and name   HA ) ( resid 124 and name   HN ) 4.87 4.87 0.00 peak 4099

ASSI ( resid 122 and name   HB ) ( resid 123 and name   HA ) 4.92 4.92 0.00 peak 4101
  OR ( resid 123 and name   HA ) ( resid 126 and name HG2+ ) 

ASSI ( resid 123 and name  HB1 ) ( resid 124 and name  HD1 ) 4.88 4.88 0.00 peak 4102

ASSI ( resid 127 and name HD1+ ) ( resid 131 and name  HB2 ) 4.42 4.42 0.00 peak 4110

ASSI ( resid 127 and name HD1+ ) ( resid 131 and name  HB1 ) 4.59 4.59 0.00 peak 4112
  OR ( resid 127 and name HD1+ ) ( resid 132 and name  HB1 ) 

ASSI ( resid  56 and name  HB1 ) ( resid  91 and name HD1+ ) 4.89 4.89 0.00 peak 4114

ASSI ( resid 128 and name   HA ) ( resid 128 and name  HE+ ) 3.79 3.79 0.00 peak 4115

ASSI ( resid  60 and name  HB2 ) ( resid  62 and name   HN ) 4.94 4.94 0.00 peak 4117
  OR ( resid 128 and name  HG1 ) ( resid 131 and name HE22 ) 

ASSI ( resid 131 and name  HB2 ) ( resid 131 and name HE21 ) 5.07 5.07 0.00 peak 4121

ASSI ( resid 132 and name   HA ) ( resid 132 and name  HG2 ) 3.58 3.58 0.00 peak 4126
  OR ( resid 132 and name   HA ) ( resid 132 and name  HG1 ) 

ASSI ( resid 132 and name   HA ) ( resid 133 and name  HD1 ) 3.16 3.16 0.00 peak 4129

ASSI ( resid 133 and name   HA ) ( resid 134 and name HD1+ ) 5.11 5.11 0.00 peak 4130

ASSI ( resid 133 and name  HB2 ) ( resid 135 and name  HB+ ) 4.28 4.28 0.00 peak 4132

ASSI ( resid 133 and name  HB2 ) ( resid 134 and name HD1+ ) 4.88 4.88 0.00 peak 4133
  OR ( resid 133 and name  HB2 ) ( resid 135 and name  HB+ ) 

ASSI ( resid 133 and name  HB2 ) ( resid 134 and name HG2+ ) 4.94 4.94 0.00 peak 4135
  OR ( resid  50 and name HG2+ ) ( resid 133 and name  HB2 ) 

ASSI ( resid 134 and name HG2+ ) ( resid 134 and name HG12 ) 3.19 3.19 0.00 peak 4138

ASSI ( resid 134 and name HG2+ ) ( resid 136 and name  HB2 ) 4.15 4.15 0.00 peak 4140
  OR ( resid 134 and name HG2+ ) ( resid 136 and name  HG2 ) 
  OR ( resid 134 and name HG2+ ) ( resid 136 and name  HG1 ) 

ASSI ( resid 136 and name  HB1 ) ( resid 137 and name   HN ) 4.88 4.88 0.00 peak 4141

ASSI ( resid 139 and name HG2+ ) ( resid 140 and name  HB1 ) 4.60 4.60 0.00 peak 4143
  OR ( resid 139 and name HG1+ ) ( resid 140 and name  HB1 ) 

ASSI ( resid  86 and name HG2+ ) ( resid 118 and name  HE3 ) 5.21 5.21 0.00 peak 4146

ASSI ( resid 120 and name   HA ) ( resid 123 and name  HB1 ) 4.04 4.04 0.00 peak 4147

ASSI ( resid 109 and name   HN ) ( resid 110 and name  HD+ ) 4.81 4.81 0.00 peak 4153

ASSI ( resid  53 and name  HB2 ) ( resid  53 and name HD1+ ) 3.97 3.97 0.00 peak 4160

ASSI ( resid  58 and name  HD1 ) ( resid  87 and name  HB1 ) 4.49 4.49 0.00 peak 4167
  OR ( resid  55 and name  HB2 ) ( resid  58 and name  HD1 ) 

ASSI ( resid  40 and name  HB1 ) ( resid  40 and name HD2+ ) 3.68 3.68 0.00 peak 4171

ASSI ( resid  52 and name  HB1 ) ( resid 112 and name HD1+ ) 4.97 4.97 0.00 peak 4172
  OR ( resid  52 and name  HB1 ) ( resid 134 and name HG2+ ) 
  OR ( resid  50 and name HG2+ ) ( resid  52 and name  HB1 ) 

ASSI ( resid  63 and name  HB2 ) ( resid  63 and name  HE1 ) 4.30 4.30 0.00 peak 4174

ASSI ( resid 113 and name  HB2 ) ( resid 114 and name  HD2 ) 4.25 4.25 0.00 peak 4175

ASSI ( resid  61 and name  HG1 ) ( resid  83 and name  HB2 ) 4.86 4.86 0.00 peak 4176

ASSI ( resid  83 and name  HD2 ) ( resid  84 and name   HN ) 4.67 4.67 0.00 peak 4178

ASSI ( resid  54 and name HG2+ ) ( resid 118 and name  HZ3 ) 4.71 4.71 0.00 peak 4187
  OR ( resid  86 and name   HB ) ( resid 118 and name  HZ3 ) 

ASSI ( resid  54 and name HG2+ ) ( resid 118 and name  HE3 ) 4.37 4.37 0.00 peak 4190
  OR ( resid 118 and name  HE3 ) ( resid 121 and name  HB2 ) 

ASSI ( resid 120 and name  HB2 ) ( resid 124 and name  HZ2 ) 4.87 4.87 0.00 peak 4195

ASSI ( resid  51 and name   HA ) ( resid  51 and name  HD1 ) 4.83 4.83 0.00 peak 4199

ASSI ( resid  50 and name   HA ) ( resid  51 and name  HD1 ) 4.98 4.98 0.00 peak 4200

ASSI ( resid  39 and name   HA ) ( resid  42 and name  HB1 ) 4.62 4.62 0.00 peak 4225

ASSI ( resid  30 and name   HA ) ( resid  66 and name   HB ) 4.84 4.84 0.00 peak 4229

ASSI ( resid  30 and name   HA ) ( resid  30 and name   HG ) 4.09 4.09 0.00 peak 4230

ASSI ( resid 107 and name  HG2 ) ( resid 111 and name HD1+ ) 4.48 4.48 0.00 peak 4236
  OR ( resid 107 and name  HG1 ) ( resid 111 and name HD1+ ) 

ASSI ( resid 107 and name  HG2 ) ( resid 111 and name HG2+ ) 4.51 4.51 0.00 peak 4237
  OR ( resid 107 and name  HG1 ) ( resid 111 and name HG2+ ) 

ASSI ( resid 132 and name   HA ) ( resid 133 and name  HG1 ) 4.66 4.66 0.00 peak 4240

ASSI ( resid  92 and name HD2+ ) ( resid  98 and name   HA ) 4.25 4.25 0.00 peak 4243
  OR ( resid 139 and name HG2+ ) ( resid 140 and name   HA ) 

ASSI ( resid  37 and name HG2+ ) ( resid  41 and name   HG ) 4.23 4.23 0.00 peak 4252

ASSI ( resid  41 and name   HA ) ( resid  41 and name   HG ) 4.20 4.20 0.00 peak 4253

ASSI ( resid  38 and name   HA ) ( resid  41 and name   HG ) 4.67 4.67 0.00 peak 4254

ASSI ( resid  75 and name   HN ) ( resid  81 and name HG1+ ) 4.63 4.63 0.00 peak 4258

ASSI ( resid  51 and name  HE1 ) ( resid 138 and name HG1+ ) 3.81 3.81 0.00 peak 4259

ASSI ( resid 138 and name   HA ) ( resid 139 and name HG1+ ) 4.17 4.17 0.00 peak 4261
  OR ( resid  47 and name   HA ) ( resid 139 and name HG1+ ) 

ASSI ( resid  50 and name HG2+ ) ( resid  52 and name  HD+ ) 4.33 4.33 0.00 peak 4263

ASSI ( resid 121 and name   HA ) ( resid 121 and name HD1+ ) 3.19 3.19 0.00 peak 4264
  OR ( resid 118 and name   HA ) ( resid 121 and name HD1+ ) 

ASSI ( resid 120 and name   HA ) ( resid 121 and name HD1+ ) 4.41 4.41 0.00 peak 4265
  OR ( resid  49 and name  HB1 ) ( resid  50 and name HG2+ ) 
  OR ( resid  37 and name   HB ) ( resid 121 and name HD1+ ) 

ASSI ( resid  50 and name HG2+ ) ( resid 136 and name  HD1 ) 4.45 4.45 0.00 peak 4266
  OR ( resid  50 and name HG2+ ) ( resid  51 and name  HB1 ) 
  OR ( resid 117 and name  HA2 ) ( resid 121 and name HD1+ ) 

ASSI ( resid  50 and name HG2+ ) ( resid  51 and name  HB2 ) 4.15 4.15 0.00 peak 4267
  OR ( resid 121 and name HD1+ ) ( resid 125 and name  HB2 ) 

ASSI ( resid  62 and name  HE1 ) ( resid  66 and name HG1+ ) 4.75 4.75 0.00 peak 4271

ASSI ( resid  45 and name  HB1 ) ( resid  51 and name  HE1 ) 5.35 5.35 0.00 peak 8
  OR ( resid  46 and name  HG2 ) ( resid  51 and name  HE1 ) 

ASSI ( resid  45 and name  HB2 ) ( resid  51 and name  HE1 ) 5.50 5.50 0.00 peak 9

ASSI ( resid  65 and name  HB2 ) ( resid  66 and name   HN ) 4.22 4.22 0.00 peak 14

ASSI ( resid  82 and name  HE+ ) ( resid  84 and name   HN ) 4.30 4.30 0.00 peak 18

ASSI ( resid  82 and name  HD+ ) ( resid  84 and name   HN ) 4.04 4.04 0.00 peak 19

ASSI ( resid  83 and name  HD1 ) ( resid  84 and name   HN ) 5.29 5.29 0.00 peak 24

ASSI ( resid 118 and name  HE1 ) ( resid 133 and name  HD1 ) 5.45 5.45 0.00 peak 31
  OR ( resid 118 and name   HA ) ( resid 118 and name  HE1 ) 

ASSI ( resid 118 and name  HE1 ) ( resid 133 and name  HG2 ) 4.02 4.02 0.00 peak 33

ASSI ( resid 118 and name  HE1 ) ( resid 133 and name  HB1 ) 4.19 4.19 0.00 peak 34

ASSI ( resid 118 and name  HE1 ) ( resid 127 and name HD2+ ) 5.50 5.50 0.00 peak 36

ASSI ( resid  51 and name   HN ) ( resid  51 and name  HB2 ) 3.96 3.96 0.00 peak 50

ASSI ( resid  51 and name   HN ) ( resid 136 and name  HB2 ) 5.50 5.50 0.00 peak 51

ASSI ( resid  51 and name   HN ) ( resid 136 and name  HB2 ) 5.44 5.44 0.00 peak 52
  OR ( resid  51 and name   HN ) ( resid 136 and name  HG1 ) 

ASSI ( resid  27 and name  HB+ ) ( resid 124 and name  HE1 ) 5.50 5.50 0.00 peak 59

ASSI ( resid 116 and name   HN ) ( resid 117 and name   HN ) 4.07 4.07 0.00 peak 61

ASSI ( resid 117 and name   HN ) ( resid 118 and name  HB1 ) 5.07 5.07 0.00 peak 66
  OR ( resid 117 and name   HN ) ( resid 118 and name  HB2 ) 

ASSI ( resid 114 and name  HB1 ) ( resid 117 and name   HN ) 4.68 4.68 0.00 peak 67

ASSI ( resid 114 and name  HG1 ) ( resid 117 and name   HN ) 5.00 5.00 0.00 peak 68

ASSI ( resid 114 and name  HG2 ) ( resid 117 and name   HN ) 4.06 4.06 0.00 peak 69

ASSI ( resid 114 and name  HB2 ) ( resid 117 and name   HN ) 5.46 5.46 0.00 peak 70
  OR ( resid 117 and name   HN ) ( resid 120 and name  HD2 ) 

ASSI ( resid 134 and name   HN ) ( resid 135 and name   HN ) 5.14 5.14 0.00 peak 72

ASSI ( resid 135 and name   HN ) ( resid 136 and name   HN ) 5.19 5.19 0.00 peak 73

ASSI ( resid  55 and name   HN ) ( resid  56 and name   HN ) 5.49 5.49 0.00 peak 78

ASSI ( resid  55 and name   HN ) ( resid  88 and name   HA ) 5.50 5.50 0.00 peak 79
  OR ( resid  55 and name   HN ) ( resid 110 and name   HA ) 

ASSI ( resid  55 and name   HN ) ( resid  55 and name  HB1 ) 3.75 3.75 0.00 peak 81

ASSI ( resid  55 and name   HN ) ( resid  55 and name  HB2 ) 3.65 3.65 0.00 peak 82

ASSI ( resid  78 and name  HB2 ) ( resid  79 and name   HN ) 4.08 4.08 0.00 peak 88

ASSI ( resid  56 and name   HN ) ( resid  57 and name   HN ) 4.09 4.09 0.00 peak 90

ASSI ( resid  56 and name   HN ) ( resid 110 and name  HB2 ) 5.08 5.08 0.00 peak 96

ASSI ( resid 141 and name   HN ) ( resid 141 and name  HG2 ) 4.19 4.19 0.00 peak 102
  OR ( resid 141 and name   HN ) ( resid 141 and name  HG1 ) 

ASSI ( resid 141 and name   HN ) ( resid 141 and name  HB1 ) 3.84 3.84 0.00 peak 103
  OR ( resid 140 and name  HB1 ) ( resid 141 and name   HN ) 

ASSI ( resid 141 and name   HN ) ( resid 141 and name  HB2 ) 3.80 3.80 0.00 peak 104

ASSI ( resid 139 and name HG2+ ) ( resid 141 and name   HN ) 4.83 4.83 0.00 peak 106
  OR ( resid 139 and name HG1+ ) ( resid 141 and name   HN ) 

ASSI ( resid 138 and name HG1+ ) ( resid 141 and name   HN ) 5.20 5.20 0.00 peak 107
  OR ( resid 138 and name HG2+ ) ( resid 141 and name   HN ) 

ASSI ( resid 128 and name   HN ) ( resid 128 and name  HG2 ) 3.51 3.51 0.00 peak 111

ASSI ( resid 127 and name   HG ) ( resid 128 and name   HN ) 4.19 4.19 0.00 peak 112

ASSI ( resid  85 and name  HB2 ) ( resid 128 and name   HN ) 4.62 4.62 0.00 peak 113

ASSI ( resid  45 and name   HN ) ( resid  45 and name  HB1 ) 3.40 3.40 0.00 peak 117

ASSI ( resid  45 and name   HN ) ( resid  45 and name   HG ) 3.65 3.65 0.00 peak 118
  OR ( resid  45 and name   HN ) ( resid  45 and name  HB2 ) 

ASSI ( resid 129 and name   HN ) ( resid 130 and name   HN ) 4.91 4.91 0.00 peak 122

ASSI ( resid 129 and name   HN ) ( resid 129 and name  HB1 ) 3.21 3.21 0.00 peak 127

ASSI ( resid 128 and name  HG2 ) ( resid 129 and name   HN ) 4.51 4.51 0.00 peak 128

ASSI ( resid 137 and name   HN ) ( resid 137 and name  HG2 ) 4.10 4.10 0.00 peak 131
  OR ( resid 136 and name  HG1 ) ( resid 137 and name   HN ) 
  OR ( resid 136 and name  HB2 ) ( resid 137 and name   HN ) 
  OR ( resid 136 and name  HG2 ) ( resid 137 and name   HN ) 

ASSI ( resid  50 and name HG2+ ) ( resid 137 and name   HN ) 5.15 5.15 0.00 peak 132

ASSI ( resid  62 and name  HE1 ) ( resid  65 and name   HH ) 3.71 3.71 0.00 peak 133

ASSI ( resid  33 and name HE22 ) ( resid  62 and name  HE1 ) 4.93 4.93 0.00 peak 135

ASSI ( resid  33 and name  HB1 ) ( resid  62 and name  HE1 ) 4.47 4.47 0.00 peak 137

ASSI ( resid  33 and name  HB2 ) ( resid  62 and name  HE1 ) 5.07 5.07 0.00 peak 138

ASSI ( resid  88 and name   HN ) ( resid 131 and name HE22 ) 4.88 4.88 0.00 peak 148

ASSI ( resid  88 and name   HN ) ( resid 131 and name HE21 ) 4.24 4.24 0.00 peak 149

ASSI ( resid  88 and name   HN ) ( resid  88 and name  HB2 ) 3.93 3.93 0.00 peak 153

ASSI ( resid  87 and name  HB2 ) ( resid  88 and name   HN ) 4.89 4.89 0.00 peak 154
  OR ( resid  88 and name   HN ) ( resid 128 and name  HB2 ) 
  OR ( resid  88 and name   HN ) ( resid 128 and name  HB1 ) 

ASSI ( resid  98 and name   HA ) ( resid 100 and name   HN ) 5.50 5.50 0.00 peak 157
  OR ( resid  23 and name   HN ) ( resid  24 and name   HA ) 
  OR ( resid  97 and name   HA ) ( resid 100 and name   HN ) 

ASSI ( resid  46 and name   HN ) ( resid  51 and name  HE1 ) 5.10 5.10 0.00 peak 162

ASSI ( resid  46 and name   HN ) ( resid  49 and name  HB1 ) 4.75 4.75 0.00 peak 165

ASSI ( resid  46 and name   HN ) ( resid  46 and name  HG1 ) 4.56 4.56 0.00 peak 166

ASSI ( resid  45 and name  HB1 ) ( resid  46 and name   HN ) 4.55 4.55 0.00 peak 167
  OR ( resid  46 and name   HN ) ( resid  46 and name  HG2 ) 

ASSI ( resid  45 and name  HB2 ) ( resid  46 and name   HN ) 4.24 4.24 0.00 peak 168

ASSI ( resid 139 and name   HN ) ( resid 139 and name HG2+ ) 3.50 3.50 0.00 peak 175
  OR ( resid 139 and name   HN ) ( resid 139 and name HG1+ ) 

ASSI ( resid 138 and name HG1+ ) ( resid 139 and name   HN ) 3.74 3.74 0.00 peak 176
  OR ( resid 138 and name HG2+ ) ( resid 139 and name   HN ) 

ASSI ( resid  56 and name  HB2 ) ( resid  57 and name   HN ) 5.19 5.19 0.00 peak 182
  OR ( resid  57 and name   HN ) ( resid  58 and name  HB1 ) 

ASSI ( resid 112 and name   HN ) ( resid 112 and name  HB1 ) 3.74 3.74 0.00 peak 188
  OR ( resid 112 and name   HN ) ( resid 112 and name   HG ) 

ASSI ( resid 112 and name   HN ) ( resid 112 and name  HB2 ) 3.95 3.95 0.00 peak 189
  OR ( resid 111 and name   HB ) ( resid 112 and name   HN ) 

ASSI ( resid 137 and name  HB2 ) ( resid 138 and name   HN ) 3.82 3.82 0.00 peak 195
  OR ( resid 137 and name  HB1 ) ( resid 138 and name   HN ) 

ASSI ( resid  96 and name   HN ) ( resid  97 and name   HN ) 4.53 4.53 0.00 peak 197

ASSI ( resid  96 and name  HB1 ) ( resid  97 and name   HN ) 4.89 4.89 0.00 peak 199

ASSI ( resid  96 and name  HB2 ) ( resid  97 and name   HN ) 4.54 4.54 0.00 peak 200

ASSI ( resid  58 and name  HD1 ) ( resid  87 and name   HN ) 4.15 4.15 0.00 peak 203

ASSI ( resid  58 and name  HB1 ) ( resid  87 and name   HN ) 4.94 4.94 0.00 peak 206

ASSI ( resid  87 and name   HN ) ( resid  87 and name  HB1 ) 3.91 3.91 0.00 peak 207

ASSI ( resid  86 and name   HA ) ( resid  87 and name   HN ) 3.26 3.26 0.00 peak 209

ASSI ( resid  86 and name   HB ) ( resid  87 and name   HN ) 5.17 5.17 0.00 peak 210
  OR ( resid  54 and name HG2+ ) ( resid  87 and name   HN ) 

ASSI ( resid  86 and name HG2+ ) ( resid  87 and name   HN ) 3.85 3.85 0.00 peak 211

ASSI ( resid  35 and name   HN ) ( resid  36 and name   HN ) 3.35 3.35 0.00 peak 212
  OR ( resid  36 and name   HN ) ( resid  37 and name   HN ) 

ASSI ( resid  34 and name   HN ) ( resid  36 and name   HN ) 5.39 5.39 0.00 peak 213
  OR ( resid  33 and name   HN ) ( resid  36 and name   HN ) 

ASSI ( resid  33 and name   HA ) ( resid  36 and name   HN ) 3.77 3.77 0.00 peak 216
  OR ( resid  32 and name   HB ) ( resid  36 and name   HN ) 

ASSI ( resid  36 and name   HN ) ( resid  36 and name  HB1 ) 3.46 3.46 0.00 peak 217

ASSI ( resid  36 and name   HN ) ( resid  36 and name  HB2 ) 3.92 3.92 0.00 peak 218

ASSI ( resid 140 and name   HN ) ( resid 140 and name  HB2 ) 3.76 3.76 0.00 peak 221

ASSI ( resid 139 and name HG1+ ) ( resid 140 and name   HN ) 4.14 4.14 0.00 peak 222
  OR ( resid 139 and name HG2+ ) ( resid 140 and name   HN ) 

ASSI ( resid  47 and name   HN ) ( resid  47 and name  HB1 ) 3.43 3.43 0.00 peak 226
  OR ( resid  47 and name   HN ) ( resid  47 and name  HB2 ) 
  OR ( resid  46 and name  HB2 ) ( resid  47 and name   HN ) 

ASSI ( resid  47 and name   HN ) ( resid  47 and name  HG1 ) 4.62 4.62 0.00 peak 227

ASSI ( resid  85 and name  HB1 ) ( resid  86 and name   HN ) 4.55 4.55 0.00 peak 229

ASSI ( resid  77 and name   HN ) ( resid  78 and name   HN ) 3.79 3.79 0.00 peak 238

ASSI ( resid  78 and name   HN ) ( resid  79 and name   HN ) 4.84 4.84 0.00 peak 239

ASSI ( resid 117 and name   HN ) ( resid 118 and name   HN ) 3.49 3.49 0.00 peak 243

ASSI ( resid 118 and name   HN ) ( resid 120 and name   HN ) 4.85 4.85 0.00 peak 244

ASSI ( resid  65 and name  HD+ ) ( resid  78 and name   HN ) 4.81 4.81 0.00 peak 245
  OR ( resid 118 and name   HN ) ( resid 120 and name   HN ) 

ASSI ( resid 113 and name   HA ) ( resid 118 and name   HN ) 5.50 5.50 0.00 peak 247

ASSI ( resid  75 and name   HA ) ( resid  78 and name   HN ) 4.73 4.73 0.00 peak 249

ASSI ( resid  76 and name   HA ) ( resid  78 and name   HN ) 4.08 4.08 0.00 peak 250
  OR ( resid  65 and name   HA ) ( resid  78 and name   HN ) 

ASSI ( resid  78 and name   HN ) ( resid  78 and name  HB1 ) 3.27 3.27 0.00 peak 253

ASSI ( resid 118 and name   HN ) ( resid 118 and name  HB1 ) 3.33 3.33 0.00 peak 254
  OR ( resid 118 and name   HN ) ( resid 118 and name  HB2 ) 

ASSI ( resid  78 and name   HN ) ( resid  78 and name  HB2 ) 3.26 3.26 0.00 peak 255

ASSI ( resid  75 and name  HB1 ) ( resid  78 and name   HN ) 4.89 4.89 0.00 peak 256
  OR ( resid 116 and name  HG1 ) ( resid 118 and name   HN ) 

ASSI ( resid 113 and name  HB2 ) ( resid 118 and name   HN ) 4.27 4.27 0.00 peak 257

ASSI ( resid 113 and name HD2+ ) ( resid 118 and name   HN ) 4.59 4.59 0.00 peak 259
  OR ( resid  37 and name HD1+ ) ( resid 118 and name   HN ) 

ASSI ( resid  93 and name  HB2 ) ( resid  94 and name   HN ) 4.61 4.61 0.00 peak 262

ASSI ( resid  93 and name  HG2 ) ( resid  94 and name   HN ) 4.47 4.47 0.00 peak 263
  OR ( resid  93 and name  HG1 ) ( resid  94 and name   HN ) 

ASSI ( resid  80 and name   HN ) ( resid  82 and name   HN ) 4.86 4.86 0.00 peak 265

ASSI ( resid  81 and name   HN ) ( resid  82 and name   HN ) 3.18 3.18 0.00 peak 266

ASSI ( resid  82 and name   HN ) ( resid  83 and name  HD1 ) 5.08 5.08 0.00 peak 271

ASSI ( resid  81 and name   HB ) ( resid  82 and name   HN ) 4.62 4.62 0.00 peak 273
  OR ( resid  82 and name   HN ) ( resid  83 and name  HD2 ) 

ASSI ( resid  51 and name   HN ) ( resid 136 and name   HN ) 4.13 4.13 0.00 peak 276

ASSI ( resid 136 and name   HN ) ( resid 136 and name  HB2 ) 3.96 3.96 0.00 peak 279
  OR ( resid 136 and name   HN ) ( resid 136 and name  HG1 ) 

ASSI ( resid  72 and name   HN ) ( resid  73 and name   HN ) 4.00 4.00 0.00 peak 282

ASSI ( resid  71 and name   HN ) ( resid  72 and name   HN ) 3.68 3.68 0.00 peak 283

ASSI ( resid  70 and name   HA ) ( resid  72 and name   HN ) 4.47 4.47 0.00 peak 285
  OR ( resid  70 and name  HB1 ) ( resid  72 and name   HN ) 

ASSI ( resid  71 and name  HB2 ) ( resid  72 and name   HN ) 5.10 5.10 0.00 peak 287

ASSI ( resid  72 and name   HN ) ( resid  72 and name  HB1 ) 3.87 3.87 0.00 peak 288

ASSI ( resid  72 and name   HN ) ( resid  72 and name  HB2 ) 3.92 3.92 0.00 peak 289

ASSI ( resid  69 and name  HB1 ) ( resid  72 and name   HN ) 4.33 4.33 0.00 peak 290
  OR ( resid  72 and name   HN ) ( resid  73 and name  HB1 ) 

ASSI ( resid  72 and name   HN ) ( resid  73 and name  HD1 ) 5.10 5.10 0.00 peak 291
  OR ( resid  72 and name   HN ) ( resid  73 and name  HD2 ) 
  OR ( resid  72 and name   HN ) ( resid  73 and name  HB2 ) 

ASSI ( resid  37 and name   HN ) ( resid  38 and name   HN ) 3.36 3.36 0.00 peak 294
  OR ( resid  38 and name   HN ) ( resid  39 and name   HN ) 

ASSI ( resid  38 and name   HN ) ( resid  68 and name  HE+ ) 4.03 4.03 0.00 peak 295

ASSI ( resid  37 and name   HB ) ( resid  38 and name   HN ) 4.04 4.04 0.00 peak 297

ASSI ( resid 101 and name   HN ) ( resid 101 and name  HB2 ) 3.76 3.76 0.00 peak 304
  OR ( resid 100 and name  HB2 ) ( resid 101 and name   HN ) 

ASSI ( resid 101 and name   HN ) ( resid 101 and name  HG2 ) 3.86 3.86 0.00 peak 305

ASSI ( resid 101 and name   HN ) ( resid 104 and name HD1+ ) 5.12 5.12 0.00 peak 307
  OR ( resid  92 and name HD2+ ) ( resid 101 and name   HN ) 

ASSI ( resid  51 and name  HE3 ) ( resid 113 and name   HN ) 4.62 4.62 0.00 peak 308

ASSI ( resid 113 and name   HN ) ( resid 113 and name  HB1 ) 3.74 3.74 0.00 peak 311
  OR ( resid 113 and name   HN ) ( resid 113 and name   HG ) 

ASSI ( resid 113 and name   HN ) ( resid 113 and name HD1+ ) 4.60 4.60 0.00 peak 313
  OR ( resid 113 and name   HN ) ( resid 113 and name HD2+ ) 

ASSI ( resid 112 and name HD1+ ) ( resid 113 and name   HN ) 5.50 5.50 0.00 peak 314

ASSI ( resid  52 and name  HB2 ) ( resid  53 and name   HN ) 4.33 4.33 0.00 peak 317

ASSI ( resid  53 and name   HN ) ( resid 134 and name   HB ) 4.14 4.14 0.00 peak 318

ASSI ( resid  53 and name   HN ) ( resid  53 and name  HB1 ) 3.69 3.69 0.00 peak 319
  OR ( resid  53 and name   HN ) ( resid  53 and name   HG ) 

ASSI ( resid  53 and name   HN ) ( resid 134 and name HG2+ ) 4.16 4.16 0.00 peak 320
  OR ( resid  53 and name   HN ) ( resid 112 and name HD1+ ) 

ASSI ( resid  93 and name   HN ) ( resid  93 and name  HG1 ) 4.43 4.43 0.00 peak 325
  OR ( resid  93 and name   HN ) ( resid  93 and name  HG2 ) 

ASSI ( resid  92 and name HD1+ ) ( resid  93 and name   HN ) 4.82 4.82 0.00 peak 326
  OR ( resid  93 and name   HN ) ( resid 100 and name HD2+ ) 

ASSI ( resid 108 and name   HN ) ( resid 109 and name   HN ) 3.91 3.91 0.00 peak 327

ASSI ( resid 107 and name   HN ) ( resid 108 and name   HN ) 4.37 4.37 0.00 peak 328

ASSI ( resid 107 and name  HB1 ) ( resid 108 and name   HN ) 4.67 4.67 0.00 peak 332

ASSI ( resid 107 and name  HB2 ) ( resid 108 and name   HN ) 4.42 4.42 0.00 peak 333
  OR ( resid 107 and name  HG2 ) ( resid 108 and name   HN ) 
  OR ( resid 107 and name  HG1 ) ( resid 108 and name   HN ) 

ASSI ( resid 108 and name   HN ) ( resid 108 and name   HG ) 3.85 3.85 0.00 peak 335
  OR ( resid 108 and name   HN ) ( resid 108 and name  HB1 ) 

ASSI ( resid  48 and name   HN ) ( resid  49 and name   HN ) 4.10 4.10 0.00 peak 337

ASSI ( resid  47 and name   HN ) ( resid  49 and name   HN ) 5.21 5.21 0.00 peak 338

ASSI ( resid  49 and name   HN ) ( resid 138 and name   HN ) 4.69 4.69 0.00 peak 339

ASSI ( resid  47 and name   HA ) ( resid  49 and name   HN ) 4.28 4.28 0.00 peak 341
  OR ( resid  49 and name   HN ) ( resid 138 and name   HA ) 

ASSI ( resid  49 and name   HN ) ( resid  49 and name  HB1 ) 3.34 3.34 0.00 peak 343

ASSI ( resid  49 and name   HN ) ( resid 137 and name  HB2 ) 5.50 5.50 0.00 peak 347
  OR ( resid  46 and name  HG1 ) ( resid  49 and name   HN ) 
  OR ( resid  49 and name   HN ) ( resid 137 and name  HB1 ) 

ASSI ( resid 106 and name  HB1 ) ( resid 107 and name   HN ) 4.99 4.99 0.00 peak 353

ASSI ( resid  62 and name   HN ) ( resid  63 and name   HN ) 3.92 3.92 0.00 peak 356

ASSI ( resid  62 and name   HN ) ( resid  62 and name  HE3 ) 5.08 5.08 0.00 peak 358

ASSI ( resid  59 and name   HA ) ( resid  62 and name   HN ) 4.22 4.22 0.00 peak 359

ASSI ( resid  62 and name   HN ) ( resid  62 and name  HB1 ) 3.64 3.64 0.00 peak 364

ASSI ( resid  61 and name  HG1 ) ( resid  62 and name   HN ) 5.19 5.19 0.00 peak 365

ASSI ( resid  61 and name  HB1 ) ( resid  62 and name   HN ) 3.93 3.93 0.00 peak 366

ASSI ( resid  62 and name   HN ) ( resid  64 and name  HG1 ) 5.50 5.50 0.00 peak 367
  OR ( resid  62 and name   HN ) ( resid  64 and name  HD2 ) 
  OR ( resid  62 and name   HN ) ( resid  64 and name  HD1 ) 
  OR ( resid  62 and name   HN ) ( resid  64 and name  HB2 ) 

ASSI ( resid  62 and name   HN ) ( resid  62 and name  HB2 ) 3.67 3.67 0.00 peak 368

ASSI ( resid  62 and name   HN ) ( resid  83 and name  HB1 ) 5.30 5.30 0.00 peak 369

ASSI ( resid  62 and name   HN ) ( resid  83 and name  HB2 ) 4.62 4.62 0.00 peak 370

ASSI ( resid  57 and name   HN ) ( resid  58 and name   HN ) 3.62 3.62 0.00 peak 371

ASSI ( resid  58 and name   HN ) ( resid  59 and name   HN ) 3.59 3.59 0.00 peak 372

ASSI ( resid  58 and name   HN ) ( resid  58 and name  HB2 ) 3.65 3.65 0.00 peak 375

ASSI ( resid  55 and name  HB1 ) ( resid  58 and name   HN ) 4.03 4.03 0.00 peak 376
  OR ( resid  58 and name   HN ) ( resid  59 and name  HB1 ) 

ASSI ( resid  55 and name  HB2 ) ( resid  58 and name   HN ) 4.74 4.74 0.00 peak 377

ASSI ( resid  57 and name  HB2 ) ( resid  58 and name   HN ) 4.07 4.07 0.00 peak 378

ASSI ( resid  57 and name  HG1 ) ( resid  58 and name   HN ) 5.11 5.11 0.00 peak 379

ASSI ( resid  73 and name   HN ) ( resid  73 and name  HB2 ) 4.11 4.11 0.00 peak 386

ASSI ( resid  97 and name   HA ) ( resid 132 and name   HN ) 5.50 5.50 0.00 peak 393
  OR ( resid  98 and name   HA ) ( resid 132 and name   HN ) 

ASSI ( resid  29 and name   HN ) ( resid  32 and name   HB ) 4.18 4.18 0.00 peak 397

ASSI ( resid  29 and name   HN ) ( resid  29 and name  HB1 ) 3.95 3.95 0.00 peak 398

ASSI ( resid  41 and name   HN ) ( resid  41 and name  HB1 ) 3.48 3.48 0.00 peak 407

ASSI ( resid  41 and name   HN ) ( resid  41 and name   HG ) 3.44 3.44 0.00 peak 408
  OR ( resid  40 and name  HB1 ) ( resid  41 and name   HN ) 

ASSI ( resid  41 and name   HN ) ( resid  41 and name  HB2 ) 3.94 3.94 0.00 peak 409

ASSI ( resid  41 and name   HN ) ( resid  41 and name HD2+ ) 4.01 4.01 0.00 peak 410
  OR ( resid  40 and name  HB2 ) ( resid  41 and name   HN ) 

ASSI ( resid  65 and name   HN ) ( resid  66 and name   HN ) 3.94 3.94 0.00 peak 411

ASSI ( resid  63 and name   HA ) ( resid  65 and name   HN ) 5.16 5.16 0.00 peak 414

ASSI ( resid  65 and name   HN ) ( resid  65 and name  HB2 ) 3.63 3.63 0.00 peak 415

ASSI ( resid  65 and name   HN ) ( resid  81 and name   HB ) 4.94 4.94 0.00 peak 416
  OR ( resid  61 and name  HG1 ) ( resid  65 and name   HN ) 

ASSI ( resid  64 and name  HB1 ) ( resid  65 and name   HN ) 3.83 3.83 0.00 peak 417
  OR ( resid  63 and name  HB1 ) ( resid  65 and name   HN ) 

ASSI ( resid  64 and name  HB2 ) ( resid  65 and name   HN ) 4.10 4.10 0.00 peak 418
  OR ( resid  64 and name  HG1 ) ( resid  65 and name   HN ) 

ASSI ( resid  63 and name  HB2 ) ( resid  65 and name   HN ) 5.24 5.24 0.00 peak 419
  OR ( resid  96 and name   HN ) ( resid  97 and name  HB+ ) 

ASSI ( resid  65 and name   HN ) ( resid  81 and name HG1+ ) 4.26 4.26 0.00 peak 420

ASSI ( resid  65 and name   HN ) ( resid  81 and name HG2+ ) 4.74 4.74 0.00 peak 421

ASSI ( resid 132 and name   HN ) ( resid 133 and name  HD1 ) 5.42 5.42 0.00 peak 426

ASSI ( resid 132 and name   HN ) ( resid 132 and name  HB1 ) 3.54 3.54 0.00 peak 427
  OR ( resid 131 and name  HB1 ) ( resid 132 and name   HN ) 

ASSI ( resid 132 and name   HN ) ( resid 132 and name  HB2 ) 3.66 3.66 0.00 peak 428

ASSI ( resid 124 and name   HN ) ( resid 125 and name   HN ) 3.79 3.79 0.00 peak 430

ASSI ( resid 124 and name   HN ) ( resid 126 and name   HN ) 4.80 4.80 0.00 peak 431

ASSI ( resid  27 and name   HA ) ( resid 124 and name   HN ) 5.50 5.50 0.00 peak 433
  OR ( resid 124 and name   HN ) ( resid 126 and name   HA ) 

ASSI ( resid 124 and name   HN ) ( resid 126 and name   HA ) 5.50 5.50 0.00 peak 434

ASSI ( resid 124 and name   HN ) ( resid 124 and name  HB1 ) 3.74 3.74 0.00 peak 437

ASSI ( resid 124 and name   HN ) ( resid 124 and name  HB2 ) 4.07 4.07 0.00 peak 439

ASSI ( resid  27 and name  HB+ ) ( resid 124 and name   HN ) 5.38 5.38 0.00 peak 440
  OR ( resid 121 and name  HB1 ) ( resid 124 and name   HN ) 

ASSI ( resid 122 and name   HB ) ( resid 124 and name   HN ) 5.14 5.14 0.00 peak 441
  OR ( resid 120 and name  HB1 ) ( resid 124 and name   HN ) 

ASSI ( resid 127 and name   HN ) ( resid 127 and name  HB1 ) 3.43 3.43 0.00 peak 442

ASSI ( resid 127 and name   HN ) ( resid 127 and name  HB2 ) 3.73 3.73 0.00 peak 444

ASSI ( resid 127 and name   HN ) ( resid 127 and name HD2+ ) 4.59 4.59 0.00 peak 445

ASSI ( resid  68 and name   HN ) ( resid  68 and name  HD+ ) 4.47 4.47 0.00 peak 448
  OR ( resid  64 and name   HN ) ( resid  68 and name   HN ) 

ASSI ( resid  68 and name   HN ) ( resid  68 and name  HB2 ) 3.38 3.38 0.00 peak 452
  OR ( resid  68 and name   HN ) ( resid  68 and name  HB1 ) 

ASSI ( resid  63 and name  HB1 ) ( resid  68 and name   HN ) 5.24 5.24 0.00 peak 453

ASSI ( resid  34 and name  HB2 ) ( resid  68 and name   HN ) 5.42 5.42 0.00 peak 454
  OR ( resid  68 and name   HN ) ( resid  73 and name  HB1 ) 

ASSI ( resid  76 and name   HN ) ( resid  77 and name   HN ) 5.20 5.20 0.00 peak 464

ASSI ( resid  75 and name   HN ) ( resid  76 and name   HN ) 3.40 3.40 0.00 peak 465

ASSI ( resid  74 and name   HA ) ( resid  76 and name   HN ) 4.38 4.38 0.00 peak 467
  OR ( resid  73 and name   HA ) ( resid  76 and name   HN ) 

ASSI ( resid  76 and name   HN ) ( resid  76 and name  HB1 ) 3.50 3.50 0.00 peak 470

ASSI ( resid  76 and name   HN ) ( resid  76 and name  HB2 ) 3.49 3.49 0.00 peak 471

ASSI ( resid  33 and name   HN ) ( resid  33 and name HE22 ) 5.39 5.39 0.00 peak 472

ASSI ( resid  31 and name  HB1 ) ( resid  33 and name   HN ) 5.30 5.30 0.00 peak 475
  OR ( resid  31 and name  HB2 ) ( resid  33 and name   HN ) 

ASSI ( resid  33 and name   HN ) ( resid  33 and name  HG2 ) 3.65 3.65 0.00 peak 477

ASSI ( resid  33 and name   HN ) ( resid  33 and name  HG1 ) 4.11 4.11 0.00 peak 481

ASSI ( resid  28 and name  HB+ ) ( resid  32 and name   HN ) 4.94 4.94 0.00 peak 486
  OR ( resid  30 and name  HB2 ) ( resid  32 and name   HN ) 

ASSI ( resid 114 and name  HB1 ) ( resid 115 and name   HN ) 4.22 4.22 0.00 peak 491

ASSI ( resid 101 and name   HA ) ( resid 102 and name   HN ) 3.33 3.33 0.00 peak 494

ASSI ( resid  93 and name  HE1 ) ( resid 102 and name   HN ) 5.50 5.50 0.00 peak 495
  OR ( resid  93 and name  HE2 ) ( resid 102 and name   HN ) 

ASSI ( resid 101 and name  HE2 ) ( resid 102 and name   HN ) 4.96 4.96 0.00 peak 496
  OR ( resid 101 and name  HE1 ) ( resid 102 and name   HN ) 
  OR ( resid  93 and name  HE1 ) ( resid 102 and name   HN ) 
  OR ( resid  93 and name  HE2 ) ( resid 102 and name   HN ) 

ASSI ( resid 121 and name   HG ) ( resid 122 and name   HN ) 5.26 5.26 0.00 peak 503

ASSI ( resid 121 and name  HB1 ) ( resid 122 and name   HN ) 3.94 3.94 0.00 peak 504

ASSI ( resid 121 and name  HB2 ) ( resid 122 and name   HN ) 4.22 4.22 0.00 peak 506

ASSI ( resid  37 and name HD1+ ) ( resid 122 and name   HN ) 5.50 5.50 0.00 peak 507
  OR ( resid 113 and name HD2+ ) ( resid 122 and name   HN ) 
  OR ( resid  86 and name HG12 ) ( resid 122 and name   HN ) 
  OR ( resid 113 and name HD1+ ) ( resid 122 and name   HN ) 

ASSI ( resid 121 and name HD1+ ) ( resid 122 and name   HN ) 5.22 5.22 0.00 peak 508

ASSI ( resid  30 and name   HN ) ( resid  31 and name   HA ) 5.46 5.46 0.00 peak 513
  OR ( resid  28 and name   HA ) ( resid  30 and name   HN ) 

ASSI ( resid  29 and name  HB1 ) ( resid  30 and name   HN ) 3.83 3.83 0.00 peak 515

ASSI ( resid  29 and name  HB2 ) ( resid  30 and name   HN ) 4.39 4.39 0.00 peak 516

ASSI ( resid  30 and name   HN ) ( resid  33 and name  HG2 ) 5.50 5.50 0.00 peak 518

ASSI ( resid  57 and name   HN ) ( resid  59 and name   HN ) 5.20 5.20 0.00 peak 522

ASSI ( resid  58 and name  HE3 ) ( resid  59 and name   HN ) 4.16 4.16 0.00 peak 524

ASSI ( resid  58 and name  HB2 ) ( resid  59 and name   HN ) 4.02 4.02 0.00 peak 526

ASSI ( resid  59 and name   HN ) ( resid  59 and name  HB1 ) 3.53 3.53 0.00 peak 527

ASSI ( resid  59 and name   HN ) ( resid  59 and name  HB2 ) 3.80 3.80 0.00 peak 528

ASSI ( resid  57 and name  HG1 ) ( resid  59 and name   HN ) 5.50 5.50 0.00 peak 529
  OR ( resid  59 and name   HN ) ( resid  60 and name  HG1 ) 

ASSI ( resid  74 and name   HN ) ( resid  75 and name   HN ) 3.99 3.99 0.00 peak 531

ASSI ( resid  74 and name   HN ) ( resid  76 and name   HN ) 5.34 5.34 0.00 peak 533

ASSI ( resid  74 and name   HN ) ( resid  74 and name  HB2 ) 3.79 3.79 0.00 peak 537

ASSI ( resid  73 and name  HB1 ) ( resid  74 and name   HN ) 5.32 5.32 0.00 peak 538
  OR ( resid  74 and name   HN ) ( resid  75 and name  HB2 ) 

ASSI ( resid  73 and name  HB2 ) ( resid  74 and name   HN ) 4.68 4.68 0.00 peak 539

ASSI ( resid  73 and name  HG1 ) ( resid  74 and name   HN ) 5.25 5.25 0.00 peak 540
  OR ( resid  73 and name  HG2 ) ( resid  74 and name   HN ) 

ASSI ( resid  63 and name   HN ) ( resid  64 and name   HN ) 3.85 3.85 0.00 peak 541

ASSI ( resid  64 and name   HN ) ( resid  65 and name   HN ) 3.57 3.57 0.00 peak 542

ASSI ( resid  64 and name   HN ) ( resid  68 and name  HB1 ) 5.50 5.50 0.00 peak 546
  OR ( resid  64 and name   HN ) ( resid  68 and name  HB2 ) 

ASSI ( resid  64 and name   HN ) ( resid  64 and name  HB1 ) 3.14 3.14 0.00 peak 547
  OR ( resid  63 and name  HB1 ) ( resid  64 and name   HN ) 

ASSI ( resid  64 and name   HN ) ( resid  64 and name  HG1 ) 3.26 3.26 0.00 peak 548
  OR ( resid  64 and name   HN ) ( resid  64 and name  HB2 ) 
  OR ( resid  64 and name   HN ) ( resid  64 and name  HD1 ) 
  OR ( resid  64 and name   HN ) ( resid  64 and name  HD2 ) 

ASSI ( resid  63 and name  HG1 ) ( resid  64 and name   HN ) 5.33 5.33 0.00 peak 549

ASSI ( resid  54 and name   HN ) ( resid 110 and name  HD+ ) 4.89 4.89 0.00 peak 550

ASSI ( resid  54 and name   HN ) ( resid 110 and name  HB2 ) 4.44 4.44 0.00 peak 551

ASSI ( resid  54 and name   HN ) ( resid 112 and name HD1+ ) 4.60 4.60 0.00 peak 553
  OR ( resid  54 and name   HN ) ( resid 111 and name HG12 ) 

ASSI ( resid  53 and name HD1+ ) ( resid  54 and name   HN ) 4.89 4.89 0.00 peak 554
  OR ( resid  54 and name   HN ) ( resid 111 and name HD1+ ) 

ASSI ( resid  51 and name  HB1 ) ( resid  52 and name   HN ) 3.95 3.95 0.00 peak 558

ASSI ( resid  51 and name  HB2 ) ( resid  52 and name   HN ) 4.38 4.38 0.00 peak 559

ASSI ( resid  52 and name   HN ) ( resid  52 and name  HB1 ) 4.07 4.07 0.00 peak 560

ASSI ( resid  52 and name   HN ) ( resid 112 and name HD1+ ) 4.97 4.97 0.00 peak 561
  OR ( resid  50 and name HG2+ ) ( resid  52 and name   HN ) 

ASSI ( resid 123 and name   HN ) ( resid 123 and name  HB2 ) 3.37 3.37 0.00 peak 563

ASSI ( resid 121 and name  HB2 ) ( resid 123 and name   HN ) 5.50 5.50 0.00 peak 567

ASSI ( resid 130 and name   HN ) ( resid 131 and name   HN ) 3.58 3.58 0.00 peak 570

ASSI ( resid 131 and name   HN ) ( resid 132 and name   HN ) 4.65 4.65 0.00 peak 571

ASSI ( resid 131 and name   HN ) ( resid 131 and name  HG1 ) 4.08 4.08 0.00 peak 577

ASSI ( resid 131 and name   HN ) ( resid 131 and name  HG2 ) 3.80 3.80 0.00 peak 578

ASSI ( resid 131 and name   HN ) ( resid 131 and name  HB2 ) 3.39 3.39 0.00 peak 579
  OR ( resid 129 and name  HB2 ) ( resid 131 and name   HN ) 

ASSI ( resid 127 and name HD2+ ) ( resid 131 and name   HN ) 4.68 4.68 0.00 peak 581

ASSI ( resid 115 and name   HN ) ( resid 116 and name   HN ) 4.45 4.45 0.00 peak 582

ASSI ( resid 116 and name   HN ) ( resid 116 and name  HB1 ) 3.50 3.50 0.00 peak 587

ASSI ( resid  36 and name   HN ) ( resid  37 and name   HN ) 3.85 3.85 0.00 peak 591

ASSI ( resid  37 and name   HN ) ( resid  38 and name   HN ) 3.68 3.68 0.00 peak 592

ASSI ( resid  37 and name   HN ) ( resid  62 and name  HZ2 ) 4.54 4.54 0.00 peak 593
  OR ( resid  37 and name   HN ) ( resid  62 and name  HH2 ) 

ASSI ( resid  35 and name   HA ) ( resid  37 and name   HN ) 5.50 5.50 0.00 peak 596

ASSI ( resid  36 and name  HB1 ) ( resid  37 and name   HN ) 3.99 3.99 0.00 peak 598

ASSI ( resid  37 and name   HN ) ( resid  37 and name   HB ) 3.46 3.46 0.00 peak 599

ASSI ( resid  37 and name   HN ) ( resid  37 and name HG11 ) 3.66 3.66 0.00 peak 600

ASSI ( resid  37 and name   HN ) ( resid  37 and name HG12 ) 4.17 4.17 0.00 peak 602

ASSI ( resid  88 and name  HB1 ) ( resid  91 and name   HN ) 5.20 5.20 0.00 peak 610
  OR ( resid  55 and name  HB2 ) ( resid  91 and name   HN ) 

ASSI ( resid  91 and name   HN ) ( resid  91 and name   HG ) 3.54 3.54 0.00 peak 611
  OR ( resid  91 and name   HN ) ( resid  91 and name  HB1 ) 

ASSI ( resid  75 and name   HN ) ( resid  75 and name  HG2 ) 4.12 4.12 0.00 peak 623

ASSI ( resid  75 and name   HN ) ( resid  75 and name  HB2 ) 3.73 3.73 0.00 peak 624

ASSI ( resid  75 and name   HN ) ( resid  76 and name  HB2 ) 5.28 5.28 0.00 peak 625

ASSI ( resid 121 and name   HN ) ( resid 122 and name   HN ) 3.63 3.63 0.00 peak 626

ASSI ( resid 121 and name   HN ) ( resid 121 and name  HB1 ) 3.47 3.47 0.00 peak 631

ASSI ( resid 120 and name  HB1 ) ( resid 121 and name   HN ) 3.75 3.75 0.00 peak 632
  OR ( resid 121 and name   HN ) ( resid 122 and name   HB ) 

ASSI ( resid 120 and name  HB2 ) ( resid 121 and name   HN ) 4.14 4.14 0.00 peak 635

ASSI ( resid  49 and name  HB2 ) ( resid  50 and name   HN ) 3.85 3.85 0.00 peak 643

ASSI ( resid  50 and name   HN ) ( resid  50 and name HG2+ ) 4.38 4.38 0.00 peak 644
  OR ( resid  50 and name   HN ) ( resid 138 and name HG2+ ) 
  OR ( resid  50 and name   HN ) ( resid 138 and name HG1+ ) 

ASSI ( resid  57 and name   HA ) ( resid  60 and name   HN ) 4.44 4.44 0.00 peak 647
  OR ( resid  58 and name   HA ) ( resid  60 and name   HN ) 

ASSI ( resid  59 and name  HB1 ) ( resid  60 and name   HN ) 4.71 4.71 0.00 peak 650

ASSI ( resid  59 and name  HB2 ) ( resid  60 and name   HN ) 4.18 4.18 0.00 peak 651

ASSI ( resid  60 and name   HN ) ( resid  60 and name  HB1 ) 3.51 3.51 0.00 peak 652

ASSI ( resid  60 and name   HN ) ( resid  60 and name  HG2 ) 4.59 4.59 0.00 peak 653
  OR ( resid  60 and name   HN ) ( resid  63 and name  HD1 ) 

ASSI ( resid  80 and name   HN ) ( resid  80 and name HD22 ) 4.56 4.56 0.00 peak 654

ASSI ( resid  80 and name   HN ) ( resid  80 and name HD21 ) 5.14 5.14 0.00 peak 656

ASSI ( resid  78 and name  HB1 ) ( resid  80 and name   HN ) 4.95 4.95 0.00 peak 659

ASSI ( resid  80 and name   HN ) ( resid  80 and name  HB1 ) 3.52 3.52 0.00 peak 660

ASSI ( resid  78 and name  HB2 ) ( resid  80 and name   HN ) 4.81 4.81 0.00 peak 661

ASSI ( resid  88 and name   HN ) ( resid  89 and name   HN ) 3.71 3.71 0.00 peak 664

ASSI ( resid  89 and name   HN ) ( resid  90 and name   HN ) 4.09 4.09 0.00 peak 665

ASSI ( resid  89 and name   HN ) ( resid 131 and name HE22 ) 4.48 4.48 0.00 peak 666

ASSI ( resid  89 and name   HN ) ( resid 131 and name HE21 ) 3.97 3.97 0.00 peak 667

ASSI ( resid  88 and name  HB1 ) ( resid  89 and name   HN ) 4.90 4.90 0.00 peak 671
  OR ( resid  87 and name  HB1 ) ( resid  89 and name   HN ) 

ASSI ( resid 110 and name  HB2 ) ( resid 111 and name   HN ) 3.79 3.79 0.00 peak 675

ASSI ( resid  54 and name HG1+ ) ( resid 111 and name   HN ) 5.12 5.12 0.00 peak 678

ASSI ( resid 111 and name   HN ) ( resid 111 and name HG11 ) 4.19 4.19 0.00 peak 679

ASSI ( resid  93 and name   HN ) ( resid  99 and name   HN ) 4.86 4.86 0.00 peak 682

ASSI ( resid  98 and name   HA ) ( resid  99 and name   HN ) 3.32 3.32 0.00 peak 685
  OR ( resid  97 and name   HA ) ( resid  99 and name   HN ) 

ASSI ( resid  98 and name  HG2 ) ( resid  99 and name   HN ) 5.21 5.21 0.00 peak 686

ASSI ( resid  98 and name  HB1 ) ( resid  99 and name   HN ) 4.77 4.77 0.00 peak 687

ASSI ( resid  98 and name  HB2 ) ( resid  99 and name   HN ) 4.58 4.58 0.00 peak 688

ASSI ( resid  92 and name HD2+ ) ( resid  99 and name   HN ) 4.91 4.91 0.00 peak 690

ASSI ( resid  91 and name   HN ) ( resid  92 and name   HN ) 3.79 3.79 0.00 peak 692

ASSI ( resid  90 and name  HA1 ) ( resid  92 and name   HN ) 5.50 5.50 0.00 peak 694
  OR ( resid  92 and name   HN ) ( resid  93 and name   HA ) 

ASSI ( resid  89 and name   HA ) ( resid  92 and name   HN ) 4.86 4.86 0.00 peak 695
  OR ( resid  90 and name  HA2 ) ( resid  92 and name   HN ) 

ASSI ( resid  68 and name  HD+ ) ( resid  69 and name   HN ) 4.78 4.78 0.00 peak 706
  OR ( resid  64 and name   HN ) ( resid  69 and name   HN ) 

ASSI ( resid  68 and name  HB1 ) ( resid  69 and name   HN ) 3.98 3.98 0.00 peak 709
  OR ( resid  68 and name  HB2 ) ( resid  69 and name   HN ) 

ASSI ( resid  69 and name   HN ) ( resid  72 and name  HB2 ) 5.50 5.50 0.00 peak 710

ASSI ( resid  69 and name   HN ) ( resid  69 and name  HB1 ) 3.72 3.72 0.00 peak 711

ASSI ( resid  63 and name  HB2 ) ( resid  69 and name   HN ) 5.48 5.48 0.00 peak 712

ASSI ( resid  41 and name   HN ) ( resid  42 and name   HN ) 3.67 3.67 0.00 peak 714

ASSI ( resid  42 and name   HN ) ( resid  42 and name  HB1 ) 3.62 3.62 0.00 peak 719
  OR ( resid  41 and name  HB1 ) ( resid  42 and name   HN ) 

ASSI ( resid  42 and name   HN ) ( resid  42 and name  HB2 ) 3.34 3.34 0.00 peak 720

ASSI ( resid  42 and name   HN ) ( resid  42 and name  HG2 ) 4.07 4.07 0.00 peak 721

ASSI ( resid  34 and name   HN ) ( resid  34 and name  HD2 ) 5.04 5.04 0.00 peak 725
  OR ( resid  34 and name   HN ) ( resid  34 and name  HD1 ) 

ASSI ( resid  34 and name   HN ) ( resid  66 and name   HB ) 4.49 4.49 0.00 peak 726

ASSI ( resid  33 and name  HB2 ) ( resid  34 and name   HN ) 3.35 3.35 0.00 peak 727
  OR ( resid  34 and name   HN ) ( resid  34 and name  HB1 ) 

ASSI ( resid  34 and name   HN ) ( resid  34 and name  HB2 ) 3.61 3.61 0.00 peak 728

ASSI ( resid  34 and name   HN ) ( resid  34 and name  HG1 ) 4.79 4.79 0.00 peak 729

ASSI ( resid  34 and name   HN ) ( resid  34 and name  HG2 ) 4.79 4.79 0.00 peak 730

ASSI ( resid  34 and name   HN ) ( resid  66 and name HG1+ ) 4.74 4.74 0.00 peak 732

ASSI ( resid 108 and name  HB1 ) ( resid 109 and name   HN ) 4.07 4.07 0.00 peak 739
  OR ( resid 108 and name   HG ) ( resid 109 and name   HN ) 

ASSI ( resid  42 and name  HB1 ) ( resid  43 and name   HN ) 4.69 4.69 0.00 peak 743

ASSI ( resid  42 and name  HB2 ) ( resid  43 and name   HN ) 4.57 4.57 0.00 peak 744

ASSI ( resid  62 and name  HE3 ) ( resid  63 and name   HN ) 3.87 3.87 0.00 peak 747

ASSI ( resid  60 and name   HA ) ( resid  63 and name   HN ) 4.15 4.15 0.00 peak 748

ASSI ( resid  62 and name  HB1 ) ( resid  63 and name   HN ) 4.09 4.09 0.00 peak 751

ASSI ( resid  61 and name  HG1 ) ( resid  63 and name   HN ) 5.50 5.50 0.00 peak 752

ASSI ( resid  63 and name   HN ) ( resid  63 and name  HB1 ) 3.68 3.68 0.00 peak 753
  OR ( resid  61 and name  HB1 ) ( resid  63 and name   HN ) 

ASSI ( resid  63 and name   HN ) ( resid  63 and name  HB2 ) 3.93 3.93 0.00 peak 754

ASSI ( resid  63 and name   HN ) ( resid  63 and name  HG1 ) 3.87 3.87 0.00 peak 755

ASSI ( resid  63 and name   HN ) ( resid  63 and name  HG2 ) 4.27 4.27 0.00 peak 756

ASSI ( resid  98 and name   HN ) ( resid  98 and name  HB2 ) 3.80 3.80 0.00 peak 761

ASSI ( resid  76 and name  HB2 ) ( resid  77 and name   HN ) 5.01 5.01 0.00 peak 776

ASSI ( resid 124 and name  HB1 ) ( resid 125 and name   HN ) 4.62 4.62 0.00 peak 782

ASSI ( resid 125 and name   HN ) ( resid 125 and name  HB2 ) 4.00 4.00 0.00 peak 783
  OR ( resid 122 and name   HA ) ( resid 125 and name   HN ) 

ASSI ( resid 102 and name  HB2 ) ( resid 103 and name   HN ) 5.50 5.50 0.00 peak 785
  OR ( resid 101 and name  HD1 ) ( resid 103 and name   HN ) 
  OR ( resid 102 and name  HB1 ) ( resid 103 and name   HN ) 
  OR ( resid 101 and name  HD2 ) ( resid 103 and name   HN ) 

ASSI ( resid 122 and name   HA ) ( resid 126 and name   HN ) 3.66 3.66 0.00 peak 787
  OR ( resid 125 and name  HB2 ) ( resid 126 and name   HN ) 

ASSI ( resid 109 and name   HN ) ( resid 110 and name   HN ) 3.49 3.49 0.00 peak 790

ASSI ( resid 107 and name   HN ) ( resid 110 and name   HN ) 4.53 4.53 0.00 peak 791

ASSI ( resid 108 and name   HN ) ( resid 110 and name   HN ) 4.53 4.53 0.00 peak 792

ASSI ( resid 108 and name   HA ) ( resid 110 and name   HN ) 5.43 5.43 0.00 peak 797
  OR ( resid 105 and name   HA ) ( resid 110 and name   HN ) 

ASSI ( resid  56 and name  HB2 ) ( resid 110 and name   HN ) 4.75 4.75 0.00 peak 798
  OR ( resid 107 and name   HA ) ( resid 110 and name   HN ) 

ASSI ( resid 106 and name   HA ) ( resid 110 and name   HN ) 5.50 5.50 0.00 peak 799

ASSI ( resid 108 and name  HB1 ) ( resid 110 and name   HN ) 5.20 5.20 0.00 peak 801
  OR ( resid 108 and name   HG ) ( resid 110 and name   HN ) 

ASSI ( resid 105 and name HG2+ ) ( resid 110 and name   HN ) 5.49 5.49 0.00 peak 802
  OR ( resid 104 and name HD2+ ) ( resid 110 and name   HN ) 

ASSI ( resid  91 and name HD1+ ) ( resid 110 and name   HN ) 5.50 5.50 0.00 peak 803

ASSI ( resid 118 and name   HN ) ( resid 119 and name   HN ) 3.77 3.77 0.00 peak 804

ASSI ( resid 119 and name   HN ) ( resid 119 and name HD22 ) 4.77 4.77 0.00 peak 805

ASSI ( resid 116 and name   HA ) ( resid 119 and name   HN ) 4.14 4.14 0.00 peak 808

ASSI ( resid 117 and name  HA2 ) ( resid 119 and name   HN ) 5.31 5.31 0.00 peak 810
  OR ( resid 119 and name   HN ) ( resid 120 and name   HA ) 

ASSI ( resid 118 and name  HB1 ) ( resid 119 and name   HN ) 3.52 3.52 0.00 peak 811
  OR ( resid 118 and name  HB2 ) ( resid 119 and name   HN ) 

ASSI ( resid 119 and name   HN ) ( resid 119 and name  HB2 ) 3.48 3.48 0.00 peak 812
  OR ( resid 119 and name   HN ) ( resid 119 and name  HB1 ) 

ASSI ( resid  47 and name  HB2 ) ( resid  48 and name   HN ) 5.35 5.35 0.00 peak 816
  OR ( resid  47 and name  HB1 ) ( resid  48 and name   HN ) 

ASSI ( resid  92 and name HD2+ ) ( resid  98 and name HE21 ) 5.24 5.24 0.00 peak 822

ASSI ( resid  80 and name   HN ) ( resid  81 and name   HN ) 3.63 3.63 0.00 peak 828

ASSI ( resid  75 and name HE21 ) ( resid  81 and name HG2+ ) 4.23 4.23 0.00 peak 840

ASSI ( resid  75 and name  HG1 ) ( resid  75 and name HE22 ) 4.05 4.05 0.00 peak 844

ASSI ( resid  67 and name   HN ) ( resid  68 and name   HN ) 3.68 3.68 0.00 peak 847

ASSI ( resid  65 and name   HN ) ( resid  67 and name   HN ) 5.10 5.10 0.00 peak 848

ASSI ( resid  67 and name   HN ) ( resid  68 and name  HB1 ) 4.90 4.90 0.00 peak 851
  OR ( resid  67 and name   HN ) ( resid  68 and name  HB2 ) 

ASSI ( resid  67 and name   HN ) ( resid  76 and name  HB2 ) 5.33 5.33 0.00 peak 853
  OR ( resid  67 and name   HN ) ( resid  73 and name  HD2 ) 
  OR ( resid  67 and name   HN ) ( resid  73 and name  HD1 ) 

ASSI ( resid  61 and name HE22 ) ( resid  81 and name   HB ) 4.03 4.03 0.00 peak 858
  OR ( resid  61 and name  HG1 ) ( resid  61 and name HE22 ) 

ASSI ( resid  61 and name HE21 ) ( resid  81 and name HG2+ ) 4.22 4.22 0.00 peak 866

ASSI ( resid 128 and name  HB2 ) ( resid 131 and name HE22 ) 5.20 5.20 0.00 peak 869
  OR ( resid 128 and name  HB1 ) ( resid 131 and name HE22 ) 
  OR ( resid  87 and name  HB2 ) ( resid 131 and name HE22 ) 

ASSI ( resid  90 and name   HN ) ( resid  91 and name   HN ) 3.95 3.95 0.00 peak 872

ASSI ( resid  90 and name   HN ) ( resid  91 and name   HG ) 5.20 5.20 0.00 peak 876
  OR ( resid  90 and name   HN ) ( resid  91 and name  HB1 ) 

ASSI ( resid  94 and name  HB2 ) ( resid  95 and name   HN ) 5.42 5.42 0.00 peak 887

ASSI ( resid  88 and name HD22 ) ( resid 134 and name HD1+ ) 5.11 5.11 0.00 peak 892
  OR ( resid  86 and name HG12 ) ( resid  88 and name HD22 ) 

ASSI ( resid  58 and name  HE1 ) ( resid  87 and name   HN ) 4.90 4.90 0.00 peak 898

ASSI ( resid  58 and name  HE1 ) ( resid 125 and name  HB1 ) 4.99 4.99 0.00 peak 899
  OR ( resid  58 and name  HB1 ) ( resid  58 and name  HE1 ) 

ASSI ( resid  58 and name  HE1 ) ( resid  86 and name   HA ) 3.98 3.98 0.00 peak 900

ASSI ( resid  58 and name  HE1 ) ( resid  83 and name  HB1 ) 3.94 3.94 0.00 peak 902

ASSI ( resid  60 and name   HN ) ( resid  61 and name   HN ) 3.59 3.59 0.00 peak 906

ASSI ( resid 119 and name   HN ) ( resid 120 and name   HN ) 3.77 3.77 0.00 peak 907

ASSI ( resid  61 and name   HN ) ( resid  62 and name   HN ) 3.55 3.55 0.00 peak 909

ASSI ( resid  59 and name   HA ) ( resid  61 and name   HN ) 4.97 4.97 0.00 peak 910

ASSI ( resid 117 and name  HA1 ) ( resid 120 and name   HN ) 4.50 4.50 0.00 peak 914

ASSI ( resid  59 and name  HB1 ) ( resid  61 and name   HN ) 5.35 5.35 0.00 peak 915
  OR ( resid  61 and name   HN ) ( resid  62 and name   HA ) 

ASSI ( resid 120 and name   HN ) ( resid 120 and name  HE2 ) 5.49 5.49 0.00 peak 917

ASSI ( resid 119 and name  HB2 ) ( resid 120 and name   HN ) 3.93 3.93 0.00 peak 918
  OR ( resid 119 and name  HB1 ) ( resid 120 and name   HN ) 

ASSI ( resid  61 and name   HN ) ( resid  61 and name  HG2 ) 4.03 4.03 0.00 peak 919

ASSI ( resid  60 and name  HB1 ) ( resid  61 and name   HN ) 3.95 3.95 0.00 peak 920

ASSI ( resid  61 and name   HN ) ( resid  61 and name  HB1 ) 3.25 3.25 0.00 peak 921
  OR ( resid  60 and name  HB2 ) ( resid  61 and name   HN ) 

ASSI ( resid 120 and name   HN ) ( resid 121 and name   HG ) 4.98 4.98 0.00 peak 922
  OR ( resid  61 and name   HN ) ( resid  64 and name  HD2 ) 
  OR ( resid  61 and name   HN ) ( resid  64 and name  HG1 ) 
  OR ( resid  61 and name   HN ) ( resid  64 and name  HD1 ) 

ASSI ( resid 120 and name   HN ) ( resid 120 and name  HG1 ) 3.60 3.60 0.00 peak 923

ASSI ( resid 120 and name   HN ) ( resid 120 and name  HB1 ) 3.37 3.37 0.00 peak 924

ASSI ( resid  61 and name   HN ) ( resid  83 and name  HB2 ) 5.23 5.23 0.00 peak 925
  OR ( resid  40 and name HD1+ ) ( resid 120 and name   HN ) 

ASSI ( resid 120 and name   HN ) ( resid 120 and name  HB2 ) 3.82 3.82 0.00 peak 926

ASSI ( resid  40 and name   HN ) ( resid  41 and name   HN ) 3.71 3.71 0.00 peak 927

ASSI ( resid  29 and name  HB1 ) ( resid  31 and name   HN ) 4.42 4.42 0.00 peak 934

ASSI ( resid  31 and name   HN ) ( resid  31 and name  HB2 ) 3.03 3.03 0.00 peak 935
  OR ( resid  31 and name   HN ) ( resid  31 and name  HB1 ) 

ASSI ( resid  30 and name  HB2 ) ( resid  31 and name   HN ) 4.21 4.21 0.00 peak 938

ASSI ( resid  35 and name   HN ) ( resid  36 and name   HN ) 3.60 3.60 0.00 peak 939

ASSI ( resid  38 and name   HN ) ( resid  39 and name   HN ) 3.64 3.64 0.00 peak 940

ASSI ( resid  34 and name  HD1 ) ( resid  35 and name   HN ) 4.93 4.93 0.00 peak 944
  OR ( resid  34 and name  HD2 ) ( resid  35 and name   HN ) 

ASSI ( resid  34 and name  HB1 ) ( resid  35 and name   HN ) 3.58 3.58 0.00 peak 945
  OR ( resid  39 and name   HN ) ( resid  40 and name   HG ) 
  OR ( resid  33 and name  HB2 ) ( resid  35 and name   HN ) 

ASSI ( resid  34 and name  HG1 ) ( resid  35 and name   HN ) 4.70 4.70 0.00 peak 947

ASSI ( resid  53 and name   HA ) ( resid 113 and name   HN ) 4.77 4.77 0.00 peak 957

ASSI ( resid  52 and name  HD+ ) ( resid 115 and name   HN ) 5.19 5.19 0.00 peak 962

ASSI ( resid  89 and name   HN ) ( resid  89 and name  HB2 ) 3.78 3.78 0.00 peak 967
  OR ( resid  89 and name   HN ) ( resid  89 and name  HB1 ) 

ASSI ( resid  54 and name   HN ) ( resid 111 and name   HN ) 4.02 4.02 0.00 peak 970

ASSI ( resid  51 and name   HN ) ( resid 137 and name   HA ) 4.37 4.37 0.00 peak 981

ASSI ( resid  56 and name   HN ) ( resid 111 and name   HN ) 4.54 4.54 0.00 peak 991

ASSI ( resid 139 and name   HN ) ( resid 140 and name   HN ) 3.92 3.92 0.00 peak 1007
  OR ( resid 138 and name   HN ) ( resid 139 and name   HN ) 

ASSI ( resid  93 and name   HN ) ( resid 101 and name   HN ) 4.67 4.67 0.00 peak 1024
  OR ( resid 101 and name   HN ) ( resid 102 and name   HN ) 

ASSI ( resid  52 and name   HA ) ( resid  53 and name   HN ) 3.24 3.24 0.00 peak 1028

ASSI ( resid  58 and name   HN ) ( resid  58 and name  HD1 ) 5.42 5.42 0.00 peak 1040

ASSI ( resid  62 and name   HN ) ( resid  65 and name   HN ) 5.07 5.07 0.00 peak 1051

ASSI ( resid  68 and name   HN ) ( resid  69 and name   HN ) 3.91 3.91 0.00 peak 1059

ASSI ( resid 122 and name   HN ) ( resid 124 and name   HN ) 4.61 4.61 0.00 peak 1072

ASSI ( resid  59 and name   HN ) ( resid  60 and name   HN ) 4.04 4.04 0.00 peak 1076

ASSI ( resid  73 and name   HN ) ( resid  74 and name   HN ) 3.86 3.86 0.00 peak 1078

ASSI ( resid 122 and name   HN ) ( resid 123 and name   HN ) 3.44 3.44 0.00 peak 1083

ASSI ( resid 131 and name   HN ) ( resid 131 and name HE22 ) 4.71 4.71 0.00 peak 1086
  OR ( resid 124 and name   HN ) ( resid 124 and name  HE3 ) 

ASSI ( resid  37 and name   HN ) ( resid  40 and name   HN ) 5.13 5.13 0.00 peak 1091

ASSI ( resid  79 and name   HN ) ( resid  80 and name   HN ) 3.90 3.90 0.00 peak 1100

ASSI ( resid 125 and name   HN ) ( resid 126 and name   HN ) 3.50 3.50 0.00 peak 1127

ASSI ( resid  66 and name   HN ) ( resid  67 and name   HN ) 3.58 3.58 0.00 peak 1146

ASSI ( resid 120 and name   HN ) ( resid 121 and name   HN ) 3.59 3.59 0.00 peak 1166

ASSI ( resid  71 and name   HN ) ( resid  71 and name  HD1 ) 5.27 5.27 0.00 peak 1176
  OR ( resid  71 and name   HN ) ( resid  71 and name  HH2 ) 

ASSI ( resid  92 and name   HN ) ( resid 101 and name  HE1 ) 5.50 5.50 0.00 peak 1177
  OR ( resid  92 and name   HN ) ( resid 101 and name  HE2 ) 

ASSI ( resid  28 and name   HN ) ( resid 124 and name  HE1 ) 5.50 5.50 0.00 peak 1179

ASSI ( resid  86 and name   HN ) ( resid  87 and name   HN ) 5.46 5.46 0.00 peak 1180

ASSI ( resid  87 and name   HN ) ( resid  88 and name   HN ) 5.46 5.46 0.00 peak 1181

ASSI ( resid 120 and name   HA ) ( resid 122 and name   HN ) 5.40 5.40 0.00 peak 1182

ASSI ( resid  30 and name   HA ) ( resid  32 and name   HN ) 5.31 5.31 0.00 peak 1183

ASSI ( resid  51 and name  HE3 ) ( resid  52 and name   HN ) 5.10 5.10 0.00 peak 1186

ASSI ( resid  52 and name   HN ) ( resid  53 and name   HN ) 5.50 5.50 0.00 peak 1187
  OR ( resid  52 and name   HN ) ( resid 118 and name   HN ) 

ASSI ( resid  52 and name   HN ) ( resid 113 and name  HB2 ) 5.50 5.50 0.00 peak 1190

ASSI ( resid  59 and name   HA ) ( resid  63 and name   HN ) 4.88 4.88 0.00 peak 1192

ASSI ( resid 136 and name   HN ) ( resid 136 and name  HD1 ) 5.15 5.15 0.00 peak 1197
  OR ( resid  51 and name  HB1 ) ( resid 136 and name   HN ) 

ASSI ( resid  51 and name  HB2 ) ( resid 136 and name   HN ) 5.28 5.28 0.00 peak 1198

ASSI ( resid 110 and name  HB1 ) ( resid 111 and name   HN ) 4.28 4.28 0.00 peak 1200

ASSI ( resid  32 and name   HA ) ( resid  35 and name   HN ) 4.08 4.08 0.00 peak 1202

ASSI ( resid  33 and name HE21 ) ( resid  65 and name   HH ) 4.67 4.67 0.00 peak 1204

ASSI ( resid  33 and name HE22 ) ( resid  65 and name   HH ) 5.06 5.06 0.00 peak 1207

ASSI ( resid  27 and name  HB+ ) ( resid  33 and name HE21 ) 5.06 5.06 0.00 peak 1210

ASSI ( resid  28 and name  HB+ ) ( resid  33 and name HE22 ) 5.50 5.50 0.00 peak 1212
  OR ( resid  30 and name  HB2 ) ( resid  33 and name HE22 ) 

ASSI ( resid  28 and name  HB+ ) ( resid  33 and name HE21 ) 5.29 5.29 0.00 peak 1213

ASSI ( resid  30 and name HD1+ ) ( resid  33 and name HE22 ) 4.98 4.98 0.00 peak 1215

ASSI ( resid  33 and name  HB1 ) ( resid  34 and name   HN ) 4.28 4.28 0.00 peak 1218

ASSI ( resid  35 and name   HN ) ( resid  36 and name  HB1 ) 5.50 5.50 0.00 peak 1220

ASSI ( resid  35 and name   HN ) ( resid  36 and name  HB1 ) 5.40 5.40 0.00 peak 1221
  OR ( resid  36 and name  HB1 ) ( resid  39 and name   HN ) 

ASSI ( resid  36 and name  HB2 ) ( resid  37 and name   HN ) 4.24 4.24 0.00 peak 1222

ASSI ( resid  32 and name HG2+ ) ( resid  37 and name   HN ) 5.50 5.50 0.00 peak 1223

ASSI ( resid  38 and name   HN ) ( resid  39 and name   HA ) 5.34 5.34 0.00 peak 1225
  OR ( resid  35 and name  HB1 ) ( resid  38 and name   HN ) 
  OR ( resid  35 and name  HB2 ) ( resid  38 and name   HN ) 
  OR ( resid  33 and name   HA ) ( resid  38 and name   HN ) 

ASSI ( resid  35 and name   HA ) ( resid  38 and name   HN ) 4.27 4.27 0.00 peak 1226

ASSI ( resid  37 and name HG11 ) ( resid  38 and name   HN ) 5.50 5.50 0.00 peak 1227

ASSI ( resid  40 and name   HA ) ( resid  43 and name   HN ) 4.41 4.41 0.00 peak 1230

ASSI ( resid  42 and name   HN ) ( resid  43 and name   HN ) 3.42 3.42 0.00 peak 1232

ASSI ( resid  42 and name   HN ) ( resid  42 and name  HE1 ) 5.50 5.50 0.00 peak 1234
  OR ( resid  42 and name   HN ) ( resid  42 and name  HE2 ) 

ASSI ( resid  43 and name   HN ) ( resid  44 and name   HN ) 4.64 4.64 0.00 peak 1236

ASSI ( resid  45 and name   HN ) ( resid 138 and name HG2+ ) 5.50 5.50 0.00 peak 1239
  OR ( resid  45 and name   HN ) ( resid 138 and name HG1+ ) 

ASSI ( resid  46 and name   HN ) ( resid  51 and name  HZ2 ) 5.32 5.32 0.00 peak 1241
  OR ( resid  46 and name   HN ) ( resid  51 and name  HH2 ) 

ASSI ( resid  46 and name   HN ) ( resid  49 and name  HB2 ) 5.38 5.38 0.00 peak 1242

ASSI ( resid  47 and name   HN ) ( resid  47 and name  HG2 ) 5.13 5.13 0.00 peak 1245

ASSI ( resid  47 and name  HG1 ) ( resid  48 and name   HN ) 5.50 5.50 0.00 peak 1248

ASSI ( resid  49 and name   HN ) ( resid  50 and name   HN ) 4.64 4.64 0.00 peak 1250

ASSI ( resid  50 and name   HN ) ( resid  51 and name  HD1 ) 5.33 5.33 0.00 peak 1251

ASSI ( resid  52 and name   HN ) ( resid  53 and name   HN ) 5.41 5.41 0.00 peak 1255

ASSI ( resid  52 and name  HB1 ) ( resid  53 and name   HN ) 4.98 4.98 0.00 peak 1256

ASSI ( resid  54 and name   HN ) ( resid 111 and name   HB ) 5.28 5.28 0.00 peak 1259

ASSI ( resid  54 and name   HN ) ( resid  54 and name HG2+ ) 3.70 3.70 0.00 peak 1260
  OR ( resid  53 and name  HB2 ) ( resid  54 and name   HN ) 

ASSI ( resid  54 and name   HB ) ( resid  55 and name   HN ) 5.20 5.20 0.00 peak 1262

ASSI ( resid  55 and name   HN ) ( resid  88 and name HD21 ) 5.31 5.31 0.00 peak 1263

ASSI ( resid  55 and name   HN ) ( resid  91 and name   HG ) 5.15 5.15 0.00 peak 1266
  OR ( resid  55 and name   HN ) ( resid  57 and name  HG2 ) 

ASSI ( resid  56 and name   HN ) ( resid 110 and name  HB1 ) 4.95 4.95 0.00 peak 1268

ASSI ( resid  55 and name  HB2 ) ( resid  56 and name   HN ) 5.17 5.17 0.00 peak 1269

ASSI ( resid  55 and name  HB1 ) ( resid  56 and name   HN ) 5.30 5.30 0.00 peak 1270

ASSI ( resid  56 and name   HN ) ( resid  57 and name  HB1 ) 5.50 5.50 0.00 peak 1272

ASSI ( resid  56 and name   HN ) ( resid  57 and name  HG2 ) 5.50 5.50 0.00 peak 1273
  OR ( resid  56 and name   HN ) ( resid  91 and name   HG ) 
  OR ( resid  56 and name   HN ) ( resid  60 and name  HD1 ) 
  OR ( resid  56 and name   HN ) ( resid  91 and name  HB1 ) 

ASSI ( resid  56 and name  HB1 ) ( resid  57 and name   HN ) 5.06 5.06 0.00 peak 1275

ASSI ( resid  55 and name  HB2 ) ( resid  57 and name   HN ) 5.50 5.50 0.00 peak 1276

ASSI ( resid  55 and name  HB1 ) ( resid  57 and name   HN ) 5.23 5.23 0.00 peak 1279

ASSI ( resid  57 and name  HB1 ) ( resid  58 and name   HN ) 4.05 4.05 0.00 peak 1281

ASSI ( resid  57 and name  HG2 ) ( resid  58 and name   HN ) 5.14 5.14 0.00 peak 1282

ASSI ( resid  58 and name   HN ) ( resid  58 and name  HB1 ) 3.64 3.64 0.00 peak 1283

ASSI ( resid  58 and name   HA ) ( resid  61 and name   HN ) 4.21 4.21 0.00 peak 1284
  OR ( resid  57 and name   HA ) ( resid  61 and name   HN ) 

ASSI ( resid  59 and name   HN ) ( resid  59 and name  HD+ ) 4.66 4.66 0.00 peak 1285

ASSI ( resid  58 and name  HB1 ) ( resid  59 and name   HN ) 4.37 4.37 0.00 peak 1286

ASSI ( resid  59 and name   HN ) ( resid  60 and name  HB1 ) 5.50 5.50 0.00 peak 1287
  OR ( resid  57 and name  HB2 ) ( resid  59 and name   HN ) 

ASSI ( resid  57 and name  HB1 ) ( resid  59 and name   HN ) 5.50 5.50 0.00 peak 1288
  OR ( resid  59 and name   HN ) ( resid  60 and name  HB1 ) 

ASSI ( resid  57 and name   HN ) ( resid  60 and name   HN ) 5.50 5.50 0.00 peak 1289

ASSI ( resid  60 and name   HN ) ( resid  60 and name  HG1 ) 3.84 3.84 0.00 peak 1290

ASSI ( resid  61 and name   HN ) ( resid  61 and name  HB2 ) 3.59 3.59 0.00 peak 1293

ASSI ( resid  61 and name  HB2 ) ( resid  62 and name   HN ) 3.99 3.99 0.00 peak 1295

ASSI ( resid  65 and name   HN ) ( resid  65 and name  HB1 ) 3.56 3.56 0.00 peak 1297

ASSI ( resid  64 and name   HN ) ( resid  65 and name  HB2 ) 5.50 5.50 0.00 peak 1299

ASSI ( resid  61 and name  HG2 ) ( resid  64 and name   HN ) 5.50 5.50 0.00 peak 1300
  OR ( resid  64 and name   HN ) ( resid  75 and name  HB1 ) 

ASSI ( resid  67 and name   HN ) ( resid  76 and name   HA ) 4.43 4.43 0.00 peak 1305
  OR ( resid  89 and name  HB2 ) ( resid 131 and name HE21 ) 
  OR ( resid  89 and name  HB1 ) ( resid 131 and name HE21 ) 
  OR ( resid  65 and name   HA ) ( resid  67 and name   HN ) 

ASSI ( resid  63 and name   HA ) ( resid  67 and name   HN ) 5.35 5.35 0.00 peak 1306

ASSI ( resid 128 and name  HG2 ) ( resid 131 and name HE21 ) 5.50 5.50 0.00 peak 1308

ASSI ( resid  66 and name   HN ) ( resid  67 and name  HA1 ) 5.50 5.50 0.00 peak 1310

ASSI ( resid  69 and name  HB1 ) ( resid  71 and name   HN ) 5.50 5.50 0.00 peak 1315

ASSI ( resid  88 and name HD21 ) ( resid 134 and name   HN ) 5.50 5.50 0.00 peak 1318

ASSI ( resid  72 and name   HN ) ( resid  73 and name   HA ) 5.50 5.50 0.00 peak 1319

ASSI ( resid  72 and name   HN ) ( resid  73 and name  HE1 ) 5.50 5.50 0.00 peak 1320
  OR ( resid  72 and name   HN ) ( resid  73 and name  HE2 ) 

ASSI ( resid  72 and name  HB2 ) ( resid  73 and name   HN ) 5.39 5.39 0.00 peak 1321

ASSI ( resid  72 and name  HB1 ) ( resid  73 and name   HN ) 5.50 5.50 0.00 peak 1322

ASSI ( resid  73 and name   HN ) ( resid  75 and name   HN ) 5.50 5.50 0.00 peak 1324

ASSI ( resid  75 and name   HN ) ( resid  76 and name   HA ) 5.34 5.34 0.00 peak 1326

ASSI ( resid  75 and name   HN ) ( resid  78 and name  HB2 ) 5.50 5.50 0.00 peak 1327

ASSI ( resid  65 and name  HD+ ) ( resid  77 and name   HN ) 5.50 5.50 0.00 peak 1328

ASSI ( resid  76 and name   HN ) ( resid  78 and name   HN ) 5.50 5.50 0.00 peak 1330

ASSI ( resid  76 and name   HN ) ( resid  78 and name   HN ) 4.80 4.80 0.00 peak 1331
  OR ( resid 118 and name   HN ) ( resid 118 and name  HE3 ) 

ASSI ( resid  76 and name   HN ) ( resid  78 and name  HB2 ) 5.50 5.50 0.00 peak 1332

ASSI ( resid  75 and name  HB1 ) ( resid  76 and name   HN ) 5.06 5.06 0.00 peak 1333

ASSI ( resid  79 and name   HN ) ( resid  82 and name   HN ) 5.50 5.50 0.00 peak 1341

ASSI ( resid  79 and name   HN ) ( resid  80 and name  HB1 ) 5.50 5.50 0.00 peak 1342

ASSI ( resid  79 and name  HG2 ) ( resid  80 and name   HN ) 5.50 5.50 0.00 peak 1344
  OR ( resid  79 and name  HG1 ) ( resid  80 and name   HN ) 

ASSI ( resid  79 and name   HN ) ( resid  81 and name   HN ) 5.19 5.19 0.00 peak 1348

ASSI ( resid  78 and name  HB2 ) ( resid  81 and name   HN ) 5.04 5.04 0.00 peak 1349

ASSI ( resid  76 and name  HB1 ) ( resid  77 and name   HN ) 5.38 5.38 0.00 peak 1352

ASSI ( resid  83 and name  HG2 ) ( resid  84 and name   HN ) 5.39 5.39 0.00 peak 1353

ASSI ( resid  84 and name   HN ) ( resid  85 and name  HD2 ) 5.50 5.50 0.00 peak 1354

ASSI ( resid  82 and name   HA ) ( resid  84 and name   HN ) 5.35 5.35 0.00 peak 1356

ASSI ( resid  86 and name   HN ) ( resid 128 and name   HN ) 4.80 4.80 0.00 peak 1357

ASSI ( resid  86 and name   HN ) ( resid 125 and name  HB1 ) 5.09 5.09 0.00 peak 1359
  OR ( resid  85 and name  HD2 ) ( resid  86 and name   HN ) 

ASSI ( resid  86 and name   HN ) ( resid 125 and name  HB2 ) 5.06 5.06 0.00 peak 1360
  OR ( resid  86 and name   HN ) ( resid 122 and name   HA ) 

ASSI ( resid  86 and name HG2+ ) ( resid  88 and name   HN ) 5.48 5.48 0.00 peak 1364

ASSI ( resid  86 and name HG11 ) ( resid  87 and name   HN ) 5.39 5.39 0.00 peak 1368

ASSI ( resid  86 and name HD1+ ) ( resid  87 and name   HN ) 5.50 5.50 0.00 peak 1369

ASSI ( resid  86 and name HG12 ) ( resid  87 and name   HN ) 5.50 5.50 0.00 peak 1370

ASSI ( resid  88 and name   HN ) ( resid 128 and name  HG2 ) 5.50 5.50 0.00 peak 1374

ASSI ( resid  88 and name   HN ) ( resid 127 and name HD1+ ) 5.41 5.41 0.00 peak 1375
  OR ( resid  88 and name   HN ) ( resid  91 and name HD1+ ) 

ASSI ( resid  88 and name HD22 ) ( resid 118 and name  HH2 ) 5.50 5.50 0.00 peak 1377

ASSI ( resid  86 and name   HB ) ( resid  88 and name HD22 ) 5.50 5.50 0.00 peak 1379
  OR ( resid  54 and name HG2+ ) ( resid  88 and name HD22 ) 

ASSI ( resid  87 and name  HB2 ) ( resid  89 and name   HN ) 5.50 5.50 0.00 peak 1382
  OR ( resid  89 and name   HN ) ( resid 128 and name  HB2 ) 
  OR ( resid  89 and name   HN ) ( resid 128 and name  HB1 ) 

ASSI ( resid  89 and name   HA ) ( resid 131 and name HE22 ) 5.48 5.48 0.00 peak 1383

ASSI ( resid  89 and name   HA ) ( resid 131 and name HE21 ) 5.39 5.39 0.00 peak 1384

ASSI ( resid  90 and name   HN ) ( resid  92 and name   HN ) 5.38 5.38 0.00 peak 1385

ASSI ( resid  92 and name   HN ) ( resid  93 and name   HN ) 5.27 5.27 0.00 peak 1386

ASSI ( resid  55 and name  HB2 ) ( resid  90 and name   HN ) 5.50 5.50 0.00 peak 1388

ASSI ( resid  90 and name   HN ) ( resid  91 and name HD1+ ) 5.50 5.50 0.00 peak 1389

ASSI ( resid  89 and name   HN ) ( resid  91 and name   HN ) 5.50 5.50 0.00 peak 1390

ASSI ( resid  93 and name   HN ) ( resid  99 and name  HB1 ) 5.50 5.50 0.00 peak 1393

ASSI ( resid  93 and name   HN ) ( resid  99 and name  HB2 ) 5.50 5.50 0.00 peak 1394

ASSI ( resid  93 and name  HB1 ) ( resid  94 and name   HN ) 4.21 4.21 0.00 peak 1398

ASSI ( resid  94 and name  HB1 ) ( resid  95 and name   HN ) 5.41 5.41 0.00 peak 1400
  OR ( resid  95 and name   HN ) ( resid  96 and name  HB1 ) 

ASSI ( resid  96 and name   HN ) ( resid  97 and name   HN ) 4.48 4.48 0.00 peak 1403
  OR ( resid  96 and name   HN ) ( resid  98 and name   HN ) 

ASSI ( resid  98 and name   HN ) ( resid  99 and name   HN ) 3.44 3.44 0.00 peak 1405

ASSI ( resid  96 and name  HB1 ) ( resid  99 and name   HN ) 4.79 4.79 0.00 peak 1407

ASSI ( resid  98 and name  HG1 ) ( resid  99 and name   HN ) 5.22 5.22 0.00 peak 1408

ASSI ( resid 100 and name HD2+ ) ( resid 101 and name   HN ) 4.27 4.27 0.00 peak 1412
  OR ( resid  92 and name HD1+ ) ( resid 101 and name   HN ) 

ASSI ( resid 101 and name   HN ) ( resid 101 and name  HE2 ) 5.50 5.50 0.00 peak 1413
  OR ( resid 101 and name   HN ) ( resid 101 and name  HE1 ) 

ASSI ( resid 101 and name   HN ) ( resid 101 and name  HE2 ) 5.50 5.50 0.00 peak 1414
  OR ( resid 101 and name   HN ) ( resid 101 and name  HE1 ) 
  OR ( resid  93 and name  HE2 ) ( resid 101 and name   HN ) 
  OR ( resid  93 and name  HE1 ) ( resid 101 and name   HN ) 

ASSI ( resid 101 and name  HG2 ) ( resid 102 and name   HN ) 5.50 5.50 0.00 peak 1419

ASSI ( resid 101 and name  HB2 ) ( resid 102 and name   HN ) 4.91 4.91 0.00 peak 1420

ASSI ( resid 102 and name   HN ) ( resid 104 and name HD2+ ) 5.50 5.50 0.00 peak 1421

ASSI ( resid 105 and name HG12 ) ( resid 106 and name   HN ) 5.37 5.37 0.00 peak 1425

ASSI ( resid 106 and name   HN ) ( resid 108 and name   HG ) 5.50 5.50 0.00 peak 1426
  OR ( resid 106 and name   HN ) ( resid 108 and name  HB1 ) 
  OR ( resid 105 and name HG11 ) ( resid 106 and name   HN ) 

ASSI ( resid 106 and name   HN ) ( resid 108 and name   HG ) 5.45 5.45 0.00 peak 1427
  OR ( resid 105 and name HG11 ) ( resid 106 and name   HN ) 

ASSI ( resid 106 and name   HN ) ( resid 110 and name  HE+ ) 5.20 5.20 0.00 peak 1431

ASSI ( resid 106 and name  HB1 ) ( resid 108 and name   HN ) 5.50 5.50 0.00 peak 1434

ASSI ( resid 107 and name   HN ) ( resid 110 and name  HD+ ) 5.50 5.50 0.00 peak 1437

ASSI ( resid 105 and name HG2+ ) ( resid 107 and name   HN ) 5.50 5.50 0.00 peak 1439
  OR ( resid 107 and name   HN ) ( resid 111 and name HG11 ) 

ASSI ( resid 106 and name   HN ) ( resid 108 and name   HN ) 5.50 5.50 0.00 peak 1443

ASSI ( resid 104 and name   HA ) ( resid 109 and name   HN ) 5.50 5.50 0.00 peak 1449

ASSI ( resid 110 and name   HN ) ( resid 111 and name   HN ) 5.22 5.22 0.00 peak 1452

ASSI ( resid  56 and name  HB1 ) ( resid 110 and name   HN ) 5.50 5.50 0.00 peak 1454

ASSI ( resid 109 and name  HB2 ) ( resid 110 and name   HN ) 4.32 4.32 0.00 peak 1456

ASSI ( resid 111 and name   HN ) ( resid 112 and name   HN ) 5.43 5.43 0.00 peak 1457

ASSI ( resid  56 and name  HB2 ) ( resid 111 and name   HN ) 5.50 5.50 0.00 peak 1460
  OR ( resid 107 and name   HA ) ( resid 111 and name   HN ) 

ASSI ( resid 111 and name HG11 ) ( resid 112 and name   HN ) 5.50 5.50 0.00 peak 1461
  OR ( resid  54 and name HG2+ ) ( resid 112 and name   HN ) 

ASSI ( resid  52 and name   HN ) ( resid 113 and name   HN ) 4.02 4.02 0.00 peak 1462

ASSI ( resid  51 and name  HB1 ) ( resid 113 and name   HN ) 5.00 5.00 0.00 peak 1463

ASSI ( resid 113 and name   HN ) ( resid 114 and name  HD1 ) 5.50 5.50 0.00 peak 1464

ASSI ( resid  51 and name  HB2 ) ( resid 113 and name   HN ) 5.50 5.50 0.00 peak 1465

ASSI ( resid  52 and name  HB1 ) ( resid 113 and name   HN ) 5.35 5.35 0.00 peak 1466

ASSI ( resid  54 and name HG2+ ) ( resid 113 and name   HN ) 5.12 5.12 0.00 peak 1468
  OR ( resid  53 and name  HB2 ) ( resid 113 and name   HN ) 

ASSI ( resid  53 and name HD1+ ) ( resid 113 and name   HN ) 5.50 5.50 0.00 peak 1469
  OR ( resid 111 and name HD1+ ) ( resid 113 and name   HN ) 

ASSI ( resid 114 and name  HB2 ) ( resid 115 and name   HN ) 4.59 4.59 0.00 peak 1471

ASSI ( resid 114 and name  HG1 ) ( resid 115 and name   HN ) 5.50 5.50 0.00 peak 1472

ASSI ( resid 116 and name   HN ) ( resid 118 and name   HN ) 5.50 5.50 0.00 peak 1475

ASSI ( resid 114 and name  HG2 ) ( resid 116 and name   HN ) 5.46 5.46 0.00 peak 1477

ASSI ( resid 116 and name   HA ) ( resid 120 and name   HN ) 4.64 4.64 0.00 peak 1480

ASSI ( resid 119 and name   HN ) ( resid 121 and name   HN ) 5.50 5.50 0.00 peak 1482

ASSI ( resid 117 and name   HN ) ( resid 119 and name   HN ) 4.82 4.82 0.00 peak 1484

ASSI ( resid 113 and name   HA ) ( resid 117 and name   HN ) 5.50 5.50 0.00 peak 1486

ASSI ( resid 113 and name HD2+ ) ( resid 117 and name   HN ) 4.88 4.88 0.00 peak 1487
  OR ( resid  37 and name HD1+ ) ( resid 117 and name   HN ) 
  OR ( resid 113 and name HD1+ ) ( resid 117 and name   HN ) 

ASSI ( resid 115 and name HG2+ ) ( resid 117 and name   HN ) 5.31 5.31 0.00 peak 1488

ASSI ( resid  40 and name  HB2 ) ( resid 117 and name   HN ) 5.50 5.50 0.00 peak 1489
  OR ( resid  41 and name HD2+ ) ( resid 117 and name   HN ) 

ASSI ( resid 116 and name  HG1 ) ( resid 117 and name   HN ) 5.50 5.50 0.00 peak 1490

ASSI ( resid 118 and name  HB1 ) ( resid 118 and name  HE1 ) 5.43 5.43 0.00 peak 1494
  OR ( resid 118 and name  HB2 ) ( resid 118 and name  HE1 ) 

ASSI ( resid 119 and name   HN ) ( resid 119 and name HD21 ) 5.18 5.18 0.00 peak 1496

ASSI ( resid 117 and name  HA1 ) ( resid 119 and name   HN ) 5.50 5.50 0.00 peak 1498

ASSI ( resid 123 and name  HB1 ) ( resid 124 and name   HN ) 4.10 4.10 0.00 peak 1500

ASSI ( resid 119 and name  HB2 ) ( resid 121 and name   HN ) 5.50 5.50 0.00 peak 1501
  OR ( resid 119 and name  HB1 ) ( resid 121 and name   HN ) 

ASSI ( resid 117 and name  HA1 ) ( resid 121 and name   HN ) 5.11 5.11 0.00 peak 1502

ASSI ( resid 122 and name HG2+ ) ( resid 124 and name   HN ) 5.50 5.50 0.00 peak 1507

ASSI ( resid 125 and name   HN ) ( resid 126 and name HG2+ ) 5.35 5.35 0.00 peak 1512
  OR ( resid 122 and name   HB ) ( resid 125 and name   HN ) 

ASSI ( resid 122 and name HG1+ ) ( resid 125 and name   HN ) 5.50 5.50 0.00 peak 1513

ASSI ( resid 123 and name   HN ) ( resid 126 and name   HN ) 5.50 5.50 0.00 peak 1518

ASSI ( resid 125 and name  HB1 ) ( resid 126 and name   HN ) 5.06 5.06 0.00 peak 1519

ASSI ( resid 122 and name HG2+ ) ( resid 126 and name   HN ) 5.03 5.03 0.00 peak 1521

ASSI ( resid  88 and name HD21 ) ( resid  91 and name HD1+ ) 5.50 5.50 0.00 peak 1525
  OR ( resid  88 and name HD21 ) ( resid 127 and name HD1+ ) 

ASSI ( resid 128 and name   HN ) ( resid 128 and name  HE+ ) 5.08 5.08 0.00 peak 1527

ASSI ( resid 128 and name   HN ) ( resid 128 and name  HG1 ) 3.73 3.73 0.00 peak 1528

ASSI ( resid 128 and name  HB2 ) ( resid 131 and name HE21 ) 5.11 5.11 0.00 peak 1531
  OR ( resid 128 and name  HB1 ) ( resid 131 and name HE21 ) 
  OR ( resid  87 and name  HB2 ) ( resid 131 and name HE21 ) 

ASSI ( resid 136 and name  HD1 ) ( resid 137 and name   HN ) 5.50 5.50 0.00 peak 1533

ASSI ( resid  47 and name   HN ) ( resid  48 and name   HN ) 5.50 5.50 0.00 peak 1537

ASSI ( resid 120 and name   HN ) ( resid 123 and name   HN ) 4.88 4.88 0.00 peak 1538
  OR ( resid 123 and name   HN ) ( resid 124 and name  HD1 ) 

ASSI ( resid 120 and name   HN ) ( resid 123 and name   HN ) 4.93 4.93 0.00 peak 1539

ASSI ( resid 131 and name   HN ) ( resid 131 and name  HB1 ) 3.85 3.85 0.00 peak 1540

ASSI ( resid 131 and name  HB2 ) ( resid 132 and name   HN ) 4.22 4.22 0.00 peak 1544

ASSI ( resid 118 and name  HH2 ) ( resid 134 and name   HN ) 5.50 5.50 0.00 peak 1546

ASSI ( resid 118 and name  HZ2 ) ( resid 134 and name   HN ) 5.50 5.50 0.00 peak 1547

ASSI ( resid  53 and name  HB2 ) ( resid 134 and name   HN ) 5.50 5.50 0.00 peak 1548
  OR ( resid  54 and name HG2+ ) ( resid 134 and name   HN ) 

ASSI ( resid 134 and name HG11 ) ( resid 135 and name   HN ) 4.88 4.88 0.00 peak 1554
  OR ( resid 134 and name HG12 ) ( resid 135 and name   HN ) 

ASSI ( resid 136 and name   HN ) ( resid 136 and name  HB1 ) 4.09 4.09 0.00 peak 1556

ASSI ( resid  51 and name  HD1 ) ( resid 138 and name   HN ) 5.22 5.22 0.00 peak 1559

ASSI ( resid  45 and name  HB2 ) ( resid 139 and name   HN ) 5.30 5.30 0.00 peak 1566
  OR ( resid 137 and name  HG1 ) ( resid 139 and name   HN ) 

ASSI ( resid 140 and name   HN ) ( resid 140 and name  HB1 ) 4.09 4.09 0.00 peak 1569

ASSI ( resid 140 and name   HN ) ( resid 141 and name   HN ) 4.24 4.24 0.00 peak 1570

ASSI ( resid  61 and name  HG2 ) ( resid  62 and name   HN ) 5.49 5.49 0.00 peak 1574

ASSI ( resid  85 and name  HB1 ) ( resid 128 and name   HN ) 4.54 4.54 0.00 peak 1578

ASSI ( resid  44 and name  HB2 ) ( resid  45 and name   HN ) 4.32 4.32 0.00 peak 1579

ASSI ( resid  44 and name  HB1 ) ( resid  45 and name   HN ) 4.11 4.11 0.00 peak 1580

ASSI ( resid  36 and name   HN ) ( resid 124 and name  HH2 ) 4.99 4.99 0.00 peak 1581

ASSI ( resid  85 and name  HG2 ) ( resid  86 and name   HN ) 5.44 5.44 0.00 peak 1582
  OR ( resid  86 and name   HN ) ( resid 128 and name  HG2 ) 

ASSI ( resid  63 and name  HB1 ) ( resid  69 and name   HN ) 5.50 5.50 0.00 peak 1583

ASSI ( resid  76 and name   HN ) ( resid  81 and name HG1+ ) 5.50 5.50 0.00 peak 1584

ASSI ( resid  88 and name HD21 ) ( resid 118 and name  HZ3 ) 5.28 5.28 0.00 peak 1585

ASSI ( resid  90 and name   HN ) ( resid  91 and name HD2+ ) 5.50 5.50 0.00 peak 1586

ASSI ( resid  95 and name   HN ) ( resid  96 and name   HN ) 4.77 4.77 0.00 peak 1587

ASSI ( resid  65 and name   HN ) ( resid  66 and name HG2+ ) 5.39 5.39 0.00 peak 1588

ASSI ( resid 118 and name  HE1 ) ( resid 127 and name HD1+ ) 5.50 5.50 0.00 peak 1590

ASSI ( resid  98 and name HE22 ) ( resid 132 and name  HB2 ) 5.28 5.28 0.00 peak 1592

ASSI ( resid 121 and name   HN ) ( resid 123 and name   HN ) 5.05 5.05 0.00 peak 1593

ASSI ( resid  37 and name HG11 ) ( resid 121 and name   HN ) 5.50 5.50 0.00 peak 1594
  OR ( resid 121 and name   HN ) ( resid 124 and name  HB2 ) 
  OR ( resid 118 and name  HB1 ) ( resid 121 and name   HN ) 
  OR ( resid 118 and name  HB2 ) ( resid 121 and name   HN ) 

ASSI ( resid 121 and name   HN ) ( resid 122 and name   HA ) 5.50 5.50 0.00 peak 1595

ASSI ( resid  54 and name HG2+ ) ( resid  88 and name HD21 ) 5.31 5.31 0.00 peak 1596
  OR ( resid  86 and name   HB ) ( resid  88 and name HD21 ) 

ASSI ( resid 128 and name  HG1 ) ( resid 131 and name HE22 ) 5.17 5.17 0.00 peak 1598

ASSI ( resid 136 and name  HD2 ) ( resid 137 and name   HN ) 5.50 5.50 0.00 peak 1599

ASSI ( resid  62 and name   HN ) ( resid  63 and name  HG1 ) 5.26 5.26 0.00 peak 1600
  OR ( resid  62 and name   HN ) ( resid  83 and name  HG1 ) 

ASSI ( resid  33 and name   HN ) ( resid  33 and name  HB2 ) 3.80 3.80 0.00 peak 1605

ASSI ( resid  41 and name  HB2 ) ( resid  42 and name   HN ) 4.46 4.46 0.00 peak 1607

ASSI ( resid  42 and name   HN ) ( resid  43 and name HG2+ ) 5.03 5.03 0.00 peak 1608

ASSI ( resid  39 and name HG2+ ) ( resid  42 and name   HN ) 5.03 5.03 0.00 peak 1609

ASSI ( resid  41 and name HD2+ ) ( resid  42 and name   HN ) 5.06 5.06 0.00 peak 1610
  OR ( resid  40 and name  HB2 ) ( resid  42 and name   HN ) 

ASSI ( resid  46 and name   HN ) ( resid  46 and name  HB2 ) 3.98 3.98 0.00 peak 1611

ASSI ( resid  47 and name  HG2 ) ( resid  48 and name   HN ) 5.50 5.50 0.00 peak 1613

ASSI ( resid  48 and name   HN ) ( resid 138 and name   HB ) 5.18 5.18 0.00 peak 1614

ASSI ( resid  50 and name   HN ) ( resid 138 and name   HN ) 5.50 5.50 0.00 peak 1615

ASSI ( resid  48 and name   HN ) ( resid 138 and name   HN ) 5.31 5.31 0.00 peak 1616

ASSI ( resid  53 and name  HB1 ) ( resid  54 and name   HN ) 4.16 4.16 0.00 peak 1617
  OR ( resid  53 and name   HG ) ( resid  54 and name   HN ) 

ASSI ( resid  54 and name   HN ) ( resid 113 and name   HG ) 5.50 5.50 0.00 peak 1618
  OR ( resid  54 and name   HN ) ( resid 134 and name   HB ) 

ASSI ( resid 112 and name  HB2 ) ( resid 113 and name   HN ) 4.53 4.53 0.00 peak 1620
  OR ( resid 111 and name   HB ) ( resid 113 and name   HN ) 

ASSI ( resid 112 and name  HB1 ) ( resid 113 and name   HN ) 4.49 4.49 0.00 peak 1621
  OR ( resid 112 and name   HG ) ( resid 113 and name   HN ) 

ASSI ( resid  40 and name   HN ) ( resid  40 and name  HB1 ) 3.61 3.61 0.00 peak 1622
  OR ( resid  40 and name   HN ) ( resid  41 and name   HG ) 

ASSI ( resid 113 and name  HB1 ) ( resid 118 and name   HN ) 4.48 4.48 0.00 peak 1624

ASSI ( resid  40 and name   HN ) ( resid  40 and name  HB2 ) 3.86 3.86 0.00 peak 1625
  OR ( resid  40 and name   HN ) ( resid  41 and name HD2+ ) 

ASSI ( resid 101 and name  HG1 ) ( resid 102 and name   HN ) 4.66 4.66 0.00 peak 1627
  OR ( resid  93 and name  HG2 ) ( resid 102 and name   HN ) 
  OR ( resid  93 and name  HG1 ) ( resid 102 and name   HN ) 

ASSI ( resid 101 and name  HB1 ) ( resid 102 and name   HN ) 4.09 4.09 0.00 peak 1628

ASSI ( resid  61 and name   HN ) ( resid  63 and name   HN ) 5.11 5.11 0.00 peak 1630

ASSI ( resid 123 and name   HN ) ( resid 123 and name  HB1 ) 3.30 3.30 0.00 peak 1632

ASSI ( resid 121 and name   HN ) ( resid 121 and name  HB2 ) 3.91 3.91 0.00 peak 1633

ASSI ( resid 124 and name  HB2 ) ( resid 125 and name   HN ) 4.77 4.77 0.00 peak 1635

ASSI ( resid 123 and name   HN ) ( resid 124 and name   HN ) 3.51 3.51 0.00 peak 1636

ASSI ( resid 131 and name  HG2 ) ( resid 132 and name   HN ) 4.37 4.37 0.00 peak 1639

ASSI ( resid 138 and name HG1+ ) ( resid 140 and name   HN ) 5.24 5.24 0.00 peak 1642
  OR ( resid 138 and name HG2+ ) ( resid 140 and name   HN ) 

ASSI ( resid 136 and name   HN ) ( resid 137 and name   HN ) 5.32 5.32 0.00 peak 1643

ASSI ( resid 137 and name  HG1 ) ( resid 138 and name   HN ) 4.73 4.73 0.00 peak 1644

ASSI ( resid 137 and name  HG2 ) ( resid 138 and name   HN ) 4.62 4.62 0.00 peak 1645
  OR ( resid 137 and name  HG1 ) ( resid 138 and name   HN ) 

ASSI ( resid 112 and name   HN ) ( resid 112 and name HD1+ ) 4.68 4.68 0.00 peak 1646
  OR ( resid 111 and name HG12 ) ( resid 112 and name   HN ) 

ASSI ( resid  46 and name  HG1 ) ( resid  47 and name   HN ) 5.12 5.12 0.00 peak 1648

ASSI ( resid  69 and name   HN ) ( resid  72 and name   HN ) 5.34 5.34 0.00 peak 1650
  OR ( resid  69 and name   HN ) ( resid  71 and name  HZ2 ) 

ASSI ( resid  59 and name  HD+ ) ( resid  60 and name   HN ) 4.83 4.83 0.00 peak 1651

ASSI ( resid  60 and name   HN ) ( resid  60 and name  HD1 ) 4.64 4.64 0.00 peak 1653
  OR ( resid  60 and name   HN ) ( resid  60 and name  HD2 ) 

ASSI ( resid  88 and name  HB2 ) ( resid  89 and name   HN ) 5.12 5.12 0.00 peak 1654

ASSI ( resid  67 and name  HA2 ) ( resid  69 and name   HN ) 5.22 5.22 0.00 peak 1655

ASSI ( resid  67 and name  HA1 ) ( resid  69 and name   HN ) 5.50 5.50 0.00 peak 1656

ASSI ( resid  64 and name   HA ) ( resid  69 and name   HN ) 5.50 5.50 0.00 peak 1657

ASSI ( resid  64 and name  HE1 ) ( resid  69 and name   HN ) 5.50 5.50 0.00 peak 1658
  OR ( resid  87 and name  HB1 ) ( resid  89 and name   HN ) 
  OR ( resid  34 and name  HD2 ) ( resid  69 and name   HN ) 
  OR ( resid  34 and name  HD1 ) ( resid  69 and name   HN ) 

ASSI ( resid  64 and name  HG2 ) ( resid  69 and name   HN ) 5.50 5.50 0.00 peak 1660
  OR ( resid  63 and name  HD2 ) ( resid  69 and name   HN ) 

ASSI ( resid  29 and name  HB2 ) ( resid  31 and name   HN ) 4.75 4.75 0.00 peak 1665

ASSI ( resid 100 and name   HN ) ( resid 100 and name HD2+ ) 5.03 5.03 0.00 peak 1670
  OR ( resid  92 and name HD1+ ) ( resid 100 and name   HN ) 

ASSI ( resid  30 and name   HN ) ( resid  31 and name   HN ) 3.54 3.54 0.00 peak 1680

ASSI ( resid  32 and name   HN ) ( resid  33 and name  HG2 ) 5.29 5.29 0.00 peak 1683

ASSI ( resid  34 and name   HN ) ( resid  36 and name   HN ) 5.39 5.39 0.00 peak 1685

ASSI ( resid  36 and name   HN ) ( resid  38 and name   HN ) 5.06 5.06 0.00 peak 1686

ASSI ( resid  34 and name   HN ) ( resid  35 and name   HN ) 3.71 3.71 0.00 peak 1687

ASSI ( resid  35 and name   HN ) ( resid  62 and name  HZ2 ) 5.50 5.50 0.00 peak 1689
  OR ( resid  35 and name   HN ) ( resid  62 and name  HH2 ) 

ASSI ( resid  36 and name   HA ) ( resid  39 and name   HN ) 4.32 4.32 0.00 peak 1691
  OR ( resid  35 and name   HN ) ( resid  36 and name   HA ) 

ASSI ( resid  32 and name   HA ) ( resid  34 and name   HN ) 5.42 5.42 0.00 peak 1692

ASSI ( resid  30 and name   HA ) ( resid  34 and name   HN ) 4.96 4.96 0.00 peak 1693

ASSI ( resid  34 and name  HB1 ) ( resid  36 and name   HN ) 5.44 5.44 0.00 peak 1695
  OR ( resid  33 and name  HB2 ) ( resid  36 and name   HN ) 
  OR ( resid  36 and name   HN ) ( resid  40 and name   HG ) 

ASSI ( resid  36 and name   HN ) ( resid  38 and name  HB+ ) 5.43 5.43 0.00 peak 1696

ASSI ( resid  36 and name   HN ) ( resid  39 and name HG2+ ) 5.31 5.31 0.00 peak 1697
  OR ( resid  34 and name  HG2 ) ( resid  36 and name   HN ) 

ASSI ( resid  32 and name HG2+ ) ( resid  35 and name   HN ) 5.01 5.01 0.00 peak 1698

ASSI ( resid  33 and name  HG1 ) ( resid  34 and name   HN ) 5.50 5.50 0.00 peak 1699

ASSI ( resid  39 and name   HN ) ( resid  41 and name   HN ) 4.85 4.85 0.00 peak 1702

ASSI ( resid  38 and name   HN ) ( resid  62 and name  HH2 ) 5.04 5.04 0.00 peak 1703
  OR ( resid  38 and name   HN ) ( resid  62 and name  HZ2 ) 

ASSI ( resid  33 and name   HA ) ( resid  37 and name   HN ) 5.00 5.00 0.00 peak 1706

ASSI ( resid  39 and name   HN ) ( resid  41 and name   HG ) 4.92 4.92 0.00 peak 1707
  OR ( resid  39 and name   HN ) ( resid  40 and name  HB1 ) 

ASSI ( resid  37 and name HG2+ ) ( resid  39 and name   HN ) 5.50 5.50 0.00 peak 1708

ASSI ( resid  38 and name  HB+ ) ( resid  41 and name   HN ) 5.16 5.16 0.00 peak 1713
  OR ( resid  41 and name   HN ) ( resid  42 and name  HG2 ) 
  OR ( resid  41 and name   HN ) ( resid 113 and name  HB1 ) 

ASSI ( resid  40 and name HD1+ ) ( resid  41 and name   HN ) 5.33 5.33 0.00 peak 1715

ASSI ( resid  40 and name HD2+ ) ( resid  41 and name   HN ) 5.42 5.42 0.00 peak 1716

ASSI ( resid  41 and name   HN ) ( resid  43 and name   HN ) 5.08 5.08 0.00 peak 1718

ASSI ( resid  40 and name   HN ) ( resid  42 and name   HN ) 5.29 5.29 0.00 peak 1719

ASSI ( resid  44 and name   HN ) ( resid  44 and name  HB2 ) 4.12 4.12 0.00 peak 1722

ASSI ( resid  42 and name  HD1 ) ( resid  43 and name   HN ) 4.93 4.93 0.00 peak 1724
  OR ( resid  41 and name  HB2 ) ( resid  43 and name   HN ) 

ASSI ( resid  42 and name  HG1 ) ( resid  43 and name   HN ) 5.23 5.23 0.00 peak 1725

ASSI ( resid  42 and name   HN ) ( resid  42 and name  HG1 ) 3.78 3.78 0.00 peak 1726

ASSI ( resid  46 and name  HG2 ) ( resid  47 and name   HN ) 5.13 5.13 0.00 peak 1730

ASSI ( resid  46 and name  HB1 ) ( resid  47 and name   HN ) 4.10 4.10 0.00 peak 1731

ASSI ( resid  49 and name   HN ) ( resid  51 and name  HE1 ) 5.50 5.50 0.00 peak 1735

ASSI ( resid  49 and name   HN ) ( resid  51 and name  HD1 ) 5.30 5.30 0.00 peak 1736

ASSI ( resid  47 and name  HB1 ) ( resid  49 and name   HN ) 4.97 4.97 0.00 peak 1739
  OR ( resid  46 and name  HB2 ) ( resid  49 and name   HN ) 
  OR ( resid  47 and name  HB2 ) ( resid  49 and name   HN ) 

ASSI ( resid  50 and name   HN ) ( resid  51 and name  HE1 ) 5.50 5.50 0.00 peak 1740

ASSI ( resid  46 and name   HA ) ( resid  51 and name  HE1 ) 5.45 5.45 0.00 peak 1742
  OR ( resid  50 and name   HA ) ( resid  51 and name  HE1 ) 

ASSI ( resid  45 and name HD1+ ) ( resid  51 and name  HE1 ) 5.20 5.20 0.00 peak 1744

ASSI ( resid  51 and name   HN ) ( resid 135 and name   HA ) 5.50 5.50 0.00 peak 1745

ASSI ( resid  53 and name   HN ) ( resid  54 and name   HN ) 5.44 5.44 0.00 peak 1747

ASSI ( resid  54 and name   HN ) ( resid 110 and name  HB1 ) 5.17 5.17 0.00 peak 1749

ASSI ( resid  52 and name   HN ) ( resid 113 and name  HB1 ) 5.02 5.02 0.00 peak 1750

ASSI ( resid  53 and name   HN ) ( resid 135 and name  HB+ ) 4.82 4.82 0.00 peak 1751
  OR ( resid  53 and name   HN ) ( resid 112 and name HD2+ ) 
  OR ( resid  53 and name   HN ) ( resid 134 and name HD1+ ) 

ASSI ( resid  54 and name   HN ) ( resid 112 and name HD2+ ) 4.97 4.97 0.00 peak 1752
  OR ( resid  54 and name   HN ) ( resid  91 and name HD2+ ) 

ASSI ( resid  53 and name   HN ) ( resid  53 and name  HB2 ) 3.97 3.97 0.00 peak 1754

ASSI ( resid  55 and name   HN ) ( resid  86 and name HG2+ ) 5.47 5.47 0.00 peak 1755

ASSI ( resid  57 and name  HD2 ) ( resid  58 and name   HN ) 5.50 5.50 0.00 peak 1761
  OR ( resid  57 and name  HD1 ) ( resid  58 and name   HN ) 

ASSI ( resid  58 and name   HN ) ( resid  59 and name  HB2 ) 5.16 5.16 0.00 peak 1762

ASSI ( resid  59 and name   HN ) ( resid  61 and name   HN ) 5.44 5.44 0.00 peak 1764

ASSI ( resid  56 and name  HB1 ) ( resid  60 and name   HN ) 5.50 5.50 0.00 peak 1765

ASSI ( resid 120 and name   HN ) ( resid 120 and name  HG2 ) 3.98 3.98 0.00 peak 1766

ASSI ( resid 120 and name   HN ) ( resid 120 and name  HD2 ) 4.45 4.45 0.00 peak 1767

ASSI ( resid  62 and name  HE1 ) ( resid  66 and name   HN ) 4.80 4.80 0.00 peak 1769
  OR ( resid  62 and name  HE1 ) ( resid 124 and name  HE3 ) 

ASSI ( resid  59 and name  HD+ ) ( resid  63 and name   HN ) 5.15 5.15 0.00 peak 1770

ASSI ( resid  58 and name  HH2 ) ( resid  62 and name  HE1 ) 5.44 5.44 0.00 peak 1772

ASSI ( resid  62 and name  HZ3 ) ( resid  63 and name   HN ) 5.50 5.50 0.00 peak 1773

ASSI ( resid  33 and name  HG2 ) ( resid  62 and name  HE1 ) 5.49 5.49 0.00 peak 1775

ASSI ( resid  37 and name HG2+ ) ( resid  62 and name  HE1 ) 5.50 5.50 0.00 peak 1777
  OR ( resid  62 and name  HE1 ) ( resid  83 and name  HB1 ) 
  OR ( resid  62 and name  HE1 ) ( resid 121 and name  HB2 ) 

ASSI ( resid  66 and name   HN ) ( resid  67 and name  HA2 ) 5.23 5.23 0.00 peak 1781

ASSI ( resid  62 and name   HA ) ( resid  66 and name   HN ) 5.09 5.09 0.00 peak 1782

ASSI ( resid  96 and name   HN ) ( resid  96 and name  HB2 ) 4.08 4.08 0.00 peak 1783

ASSI ( resid  64 and name   HN ) ( resid  64 and name  HG2 ) 4.00 4.00 0.00 peak 1784

ASSI ( resid  63 and name  HB2 ) ( resid  64 and name   HN ) 4.20 4.20 0.00 peak 1785

ASSI ( resid  63 and name  HG2 ) ( resid  68 and name   HN ) 5.19 5.19 0.00 peak 1786

ASSI ( resid  63 and name  HB2 ) ( resid  68 and name   HN ) 4.79 4.79 0.00 peak 1787
  OR ( resid  34 and name  HG1 ) ( resid  68 and name   HN ) 

ASSI ( resid  34 and name  HD2 ) ( resid  68 and name   HN ) 4.95 4.95 0.00 peak 1788
  OR ( resid  34 and name  HD1 ) ( resid  68 and name   HN ) 
  OR ( resid  64 and name  HE1 ) ( resid  68 and name   HN ) 

ASSI ( resid  67 and name   HN ) ( resid  68 and name   HA ) 5.50 5.50 0.00 peak 1789

ASSI ( resid  64 and name   HA ) ( resid  68 and name   HN ) 4.99 4.99 0.00 peak 1790

ASSI ( resid  68 and name   HN ) ( resid  73 and name   HA ) 5.50 5.50 0.00 peak 1791

ASSI ( resid  67 and name   HN ) ( resid  73 and name   HA ) 5.09 5.09 0.00 peak 1792

ASSI ( resid  66 and name   HN ) ( resid  68 and name   HN ) 4.91 4.91 0.00 peak 1795

ASSI ( resid  71 and name  HE1 ) ( resid  72 and name   HN ) 5.50 5.50 0.00 peak 1796

ASSI ( resid  69 and name   HN ) ( resid  72 and name   HN ) 5.33 5.33 0.00 peak 1797

ASSI ( resid  71 and name  HE3 ) ( resid  72 and name   HN ) 4.60 4.60 0.00 peak 1798

ASSI ( resid  71 and name  HD1 ) ( resid  72 and name   HN ) 4.78 4.78 0.00 peak 1799

ASSI ( resid  69 and name   HA ) ( resid  72 and name   HN ) 5.29 5.29 0.00 peak 1800

ASSI ( resid  70 and name  HB2 ) ( resid  72 and name   HN ) 5.35 5.35 0.00 peak 1801

ASSI ( resid  70 and name  HB2 ) ( resid  71 and name   HN ) 5.44 5.44 0.00 peak 1802

ASSI ( resid  71 and name  HE1 ) ( resid  72 and name  HB1 ) 5.48 5.48 0.00 peak 1803

ASSI ( resid  71 and name  HE1 ) ( resid  72 and name  HB2 ) 5.10 5.10 0.00 peak 1804

ASSI ( resid  75 and name  HB1 ) ( resid  75 and name HE22 ) 5.09 5.09 0.00 peak 1813

ASSI ( resid  64 and name  HB2 ) ( resid  75 and name HE21 ) 4.99 4.99 0.00 peak 1816

ASSI ( resid  64 and name  HB2 ) ( resid  75 and name HE22 ) 5.50 5.50 0.00 peak 1817

ASSI ( resid  79 and name  HG1 ) ( resid  80 and name HD21 ) 5.50 5.50 0.00 peak 1822
  OR ( resid  79 and name  HG2 ) ( resid  80 and name HD21 ) 

ASSI ( resid  88 and name   HN ) ( resid 134 and name HD1+ ) 5.50 5.50 0.00 peak 1827

ASSI ( resid  88 and name   HN ) ( resid 127 and name HD2+ ) 5.50 5.50 0.00 peak 1828
  OR ( resid  88 and name   HN ) ( resid  92 and name HD2+ ) 

ASSI ( resid  88 and name   HN ) ( resid  89 and name   HA ) 5.50 5.50 0.00 peak 1829

ASSI ( resid  88 and name   HN ) ( resid  88 and name HD22 ) 5.42 5.42 0.00 peak 1831

ASSI ( resid  88 and name HD22 ) ( resid 118 and name  HZ3 ) 5.50 5.50 0.00 peak 1832

ASSI ( resid  88 and name   HA ) ( resid  88 and name HD22 ) 5.50 5.50 0.00 peak 1834

ASSI ( resid  88 and name  HB1 ) ( resid  90 and name   HN ) 5.41 5.41 0.00 peak 1835
  OR ( resid  55 and name  HB2 ) ( resid  90 and name   HN ) 
  OR ( resid  87 and name  HB1 ) ( resid  90 and name   HN ) 

ASSI ( resid  91 and name   HN ) ( resid  92 and name   HG ) 4.56 4.56 0.00 peak 1837

ASSI ( resid  91 and name   HN ) ( resid  92 and name HD2+ ) 5.26 5.26 0.00 peak 1838

ASSI ( resid  91 and name   HN ) ( resid  92 and name HD1+ ) 5.09 5.09 0.00 peak 1839

ASSI ( resid  91 and name  HB1 ) ( resid  92 and name   HN ) 4.67 4.67 0.00 peak 1842

ASSI ( resid  92 and name  HB1 ) ( resid  93 and name   HN ) 5.03 5.03 0.00 peak 1843

ASSI ( resid  93 and name   HN ) ( resid  93 and name  HD1 ) 5.08 5.08 0.00 peak 1844
  OR ( resid  93 and name   HN ) ( resid  93 and name  HD2 ) 
  OR ( resid  92 and name   HG ) ( resid  93 and name   HN ) 
  OR ( resid  93 and name   HN ) ( resid 101 and name  HD2 ) 
  OR ( resid  93 and name   HN ) ( resid 101 and name  HD1 ) 

ASSI ( resid  91 and name HD2+ ) ( resid  92 and name   HN ) 5.38 5.38 0.00 peak 1845

ASSI ( resid  93 and name  HE1 ) ( resid  94 and name   HN ) 5.36 5.36 0.00 peak 1846
  OR ( resid  93 and name  HE2 ) ( resid  94 and name   HN ) 

ASSI ( resid  63 and name   HN ) ( resid  65 and name   HN ) 5.34 5.34 0.00 peak 1847

ASSI ( resid  97 and name   HN ) ( resid  99 and name   HN ) 4.93 4.93 0.00 peak 1852

ASSI ( resid  96 and name   HA ) ( resid  98 and name   HN ) 5.22 5.22 0.00 peak 1853

ASSI ( resid  98 and name HE21 ) ( resid 132 and name  HB2 ) 5.12 5.12 0.00 peak 1856
  OR ( resid  92 and name  HB1 ) ( resid  98 and name HE21 ) 

ASSI ( resid  92 and name HD1+ ) ( resid  98 and name   HN ) 5.50 5.50 0.00 peak 1860

ASSI ( resid  65 and name   HN ) ( resid  66 and name HG1+ ) 5.25 5.25 0.00 peak 1862

ASSI ( resid  64 and name  HG2 ) ( resid  65 and name   HN ) 5.14 5.14 0.00 peak 1863

ASSI ( resid  98 and name HE21 ) ( resid 132 and name  HB1 ) 5.50 5.50 0.00 peak 1864
  OR ( resid  98 and name HE21 ) ( resid 131 and name  HB1 ) 

ASSI ( resid  98 and name  HB1 ) ( resid  98 and name HE21 ) 5.50 5.50 0.00 peak 1865

ASSI ( resid  99 and name   HN ) ( resid 100 and name   HN ) 5.12 5.12 0.00 peak 1867

ASSI ( resid 103 and name   HN ) ( resid 104 and name   HN ) 5.23 5.23 0.00 peak 1870

ASSI ( resid 100 and name  HB1 ) ( resid 101 and name   HN ) 4.12 4.12 0.00 peak 1873
  OR ( resid  92 and name  HB2 ) ( resid 101 and name   HN ) 

ASSI ( resid 101 and name   HN ) ( resid 101 and name  HD2 ) 4.73 4.73 0.00 peak 1874
  OR ( resid 101 and name   HN ) ( resid 101 and name  HD1 ) 
  OR ( resid  93 and name  HD1 ) ( resid 101 and name   HN ) 
  OR ( resid 100 and name   HG ) ( resid 101 and name   HN ) 
  OR ( resid  93 and name  HD2 ) ( resid 101 and name   HN ) 

ASSI ( resid  93 and name  HD1 ) ( resid 102 and name   HN ) 4.17 4.17 0.00 peak 1875
  OR ( resid  93 and name  HD2 ) ( resid 102 and name   HN ) 
  OR ( resid 101 and name  HD2 ) ( resid 102 and name   HN ) 
  OR ( resid 101 and name  HD1 ) ( resid 102 and name   HN ) 

ASSI ( resid 101 and name   HN ) ( resid 101 and name  HG1 ) 4.15 4.15 0.00 peak 1876
  OR ( resid  93 and name  HG1 ) ( resid 101 and name   HN ) 
  OR ( resid  93 and name  HG2 ) ( resid 101 and name   HN ) 

ASSI ( resid 108 and name   HN ) ( resid 109 and name   HA ) 5.50 5.50 0.00 peak 1879

ASSI ( resid 106 and name   HN ) ( resid 107 and name   HN ) 5.21 5.21 0.00 peak 1881

ASSI ( resid 107 and name   HN ) ( resid 109 and name   HN ) 5.49 5.49 0.00 peak 1882

ASSI ( resid 112 and name   HN ) ( resid 113 and name   HN ) 5.50 5.50 0.00 peak 1884

ASSI ( resid 110 and name   HN ) ( resid 110 and name  HE+ ) 5.41 5.41 0.00 peak 1886

ASSI ( resid 115 and name   HN ) ( resid 117 and name   HN ) 5.50 5.50 0.00 peak 1889

ASSI ( resid 115 and name   HB ) ( resid 117 and name   HN ) 5.39 5.39 0.00 peak 1893

ASSI ( resid 115 and name   HA ) ( resid 117 and name   HN ) 5.11 5.11 0.00 peak 1894
  OR ( resid 117 and name   HN ) ( resid 118 and name   HA ) 

ASSI ( resid  76 and name  HG2 ) ( resid  78 and name   HN ) 4.92 4.92 0.00 peak 1895
  OR ( resid  76 and name  HG1 ) ( resid  78 and name   HN ) 

ASSI ( resid  52 and name  HB2 ) ( resid 118 and name   HN ) 5.00 5.00 0.00 peak 1896

ASSI ( resid  76 and name  HB1 ) ( resid  78 and name   HN ) 5.50 5.50 0.00 peak 1897
  OR ( resid 116 and name  HB2 ) ( resid 118 and name   HN ) 

ASSI ( resid  75 and name  HB2 ) ( resid  78 and name   HN ) 5.15 5.15 0.00 peak 1898
  OR ( resid 114 and name  HG1 ) ( resid 118 and name   HN ) 

ASSI ( resid 113 and name  HB2 ) ( resid 117 and name   HN ) 5.17 5.17 0.00 peak 1899

ASSI ( resid  40 and name HD2+ ) ( resid 118 and name   HN ) 5.17 5.17 0.00 peak 1902
  OR ( resid 118 and name   HN ) ( resid 121 and name HD1+ ) 

ASSI ( resid  52 and name  HD+ ) ( resid 119 and name   HN ) 5.41 5.41 0.00 peak 1904

ASSI ( resid  52 and name  HD+ ) ( resid 118 and name  HE1 ) 5.08 5.08 0.00 peak 1905

ASSI ( resid 118 and name   HA ) ( resid 120 and name   HN ) 4.98 4.98 0.00 peak 1909
  OR ( resid 120 and name   HN ) ( resid 121 and name   HA ) 

ASSI ( resid 119 and name   HN ) ( resid 122 and name   HB ) 5.07 5.07 0.00 peak 1910
  OR ( resid 119 and name   HN ) ( resid 120 and name  HB1 ) 

ASSI ( resid  37 and name HD1+ ) ( resid 119 and name   HN ) 5.44 5.44 0.00 peak 1911
  OR ( resid 113 and name HD2+ ) ( resid 119 and name   HN ) 

ASSI ( resid 113 and name HD1+ ) ( resid 118 and name   HN ) 4.61 4.61 0.00 peak 1912
  OR ( resid  78 and name   HN ) ( resid  81 and name HG2+ ) 

ASSI ( resid 119 and name   HN ) ( resid 120 and name  HB2 ) 5.50 5.50 0.00 peak 1913

ASSI ( resid 119 and name   HN ) ( resid 122 and name HG2+ ) 5.50 5.50 0.00 peak 1914

ASSI ( resid 119 and name   HN ) ( resid 122 and name HG1+ ) 5.50 5.50 0.00 peak 1915

ASSI ( resid 120 and name   HN ) ( resid 121 and name HD1+ ) 5.25 5.25 0.00 peak 1917
  OR ( resid  40 and name HD2+ ) ( resid 120 and name   HN ) 

ASSI ( resid  86 and name HD1+ ) ( resid 123 and name   HN ) 5.50 5.50 0.00 peak 1918

ASSI ( resid 121 and name HD2+ ) ( resid 122 and name   HN ) 4.91 4.91 0.00 peak 1919

ASSI ( resid 121 and name  HB1 ) ( resid 123 and name   HN ) 5.33 5.33 0.00 peak 1920
  OR ( resid  27 and name  HB+ ) ( resid 123 and name   HN ) 

ASSI ( resid 119 and name   HA ) ( resid 121 and name   HN ) 5.10 5.10 0.00 peak 1921

ASSI ( resid 123 and name   HN ) ( resid 125 and name   HN ) 5.21 5.21 0.00 peak 1925

ASSI ( resid 121 and name   HN ) ( resid 124 and name  HE3 ) 5.34 5.34 0.00 peak 1926

ASSI ( resid 123 and name   HA ) ( resid 124 and name  HE1 ) 5.39 5.39 0.00 peak 1927
  OR ( resid  33 and name   HA ) ( resid 124 and name  HE1 ) 
  OR ( resid  26 and name  HA2 ) ( resid 124 and name  HE1 ) 

ASSI ( resid 123 and name  HB1 ) ( resid 124 and name  HE1 ) 5.50 5.50 0.00 peak 1928

ASSI ( resid 122 and name   HA ) ( resid 124 and name   HN ) 4.92 4.92 0.00 peak 1931
  OR ( resid 124 and name   HN ) ( resid 125 and name  HB2 ) 

ASSI ( resid 123 and name   HA ) ( resid 126 and name   HN ) 5.06 5.06 0.00 peak 1933

ASSI ( resid  85 and name   HA ) ( resid 128 and name   HN ) 5.00 5.00 0.00 peak 1936

ASSI ( resid 128 and name  HG1 ) ( resid 129 and name   HN ) 4.61 4.61 0.00 peak 1937

ASSI ( resid  98 and name HE21 ) ( resid 132 and name   HN ) 5.05 5.05 0.00 peak 1938

ASSI ( resid  89 and name  HB2 ) ( resid 131 and name HE22 ) 5.01 5.01 0.00 peak 1940
  OR ( resid  89 and name  HB1 ) ( resid 131 and name HE22 ) 

ASSI ( resid  92 and name   HG ) ( resid 131 and name HE22 ) 5.50 5.50 0.00 peak 1941
  OR ( resid 131 and name HE22 ) ( resid 132 and name  HB2 ) 
  OR ( resid 131 and name HE22 ) ( resid 133 and name  HB2 ) 

ASSI ( resid  52 and name   HA ) ( resid 135 and name   HN ) 5.26 5.26 0.00 peak 1945

ASSI ( resid  49 and name  HB2 ) ( resid 138 and name   HN ) 5.50 5.50 0.00 peak 1946

ASSI ( resid 139 and name   HA ) ( resid 141 and name   HN ) 4.74 4.74 0.00 peak 1949

ASSI ( resid  50 and name   HN ) ( resid 115 and name HG2+ ) 5.50 5.50 0.00 peak 1958
  OR ( resid  45 and name  HB2 ) ( resid  50 and name   HN ) 
  OR ( resid  50 and name   HN ) ( resid 137 and name  HG1 ) 
  OR ( resid  45 and name   HG ) ( resid  50 and name   HN ) 

ASSI ( resid  36 and name   HN ) ( resid  37 and name   HB ) 5.24 5.24 0.00 peak 1960

ASSI ( resid  69 and name  HB1 ) ( resid  71 and name  HE1 ) 5.50 5.50 0.00 peak 1962

ASSI ( resid  51 and name   HN ) ( resid 137 and name  HG1 ) 5.47 5.47 0.00 peak 1966
  OR ( resid  51 and name   HN ) ( resid 136 and name  HG1 ) 
  OR ( resid  51 and name   HN ) ( resid 136 and name  HG2 ) 
  OR ( resid  51 and name   HN ) ( resid 137 and name  HG2 ) 

ASSI ( resid  54 and name   HA ) ( resid 111 and name   HN ) 4.86 4.86 0.00 peak 1968
  OR ( resid  53 and name   HA ) ( resid 111 and name   HN ) 

ASSI ( resid  96 and name   HN ) ( resid  96 and name  HB1 ) 4.00 4.00 0.00 peak 1971

ASSI ( resid  68 and name   HN ) ( resid  73 and name  HD2 ) 5.50 5.50 0.00 peak 1975
  OR ( resid  68 and name   HN ) ( resid  73 and name  HD1 ) 
  OR ( resid  63 and name  HD1 ) ( resid  68 and name   HN ) 
  OR ( resid  68 and name   HN ) ( resid  76 and name  HB2 ) 

ASSI ( resid  51 and name   HN ) ( resid  52 and name   HN ) 5.49 5.49 0.00 peak 1976

ASSI ( resid 120 and name   HN ) ( resid 122 and name   HN ) 5.07 5.07 0.00 peak 1977

ASSI ( resid 100 and name HD1+ ) ( resid 101 and name   HN ) 4.67 4.67 0.00 peak 1978

ASSI ( resid 124 and name   HA ) ( resid 124 and name  HE1 ) 5.17 5.17 0.00 peak 1981

ASSI ( resid  58 and name  HE1 ) ( resid  85 and name   HA ) 5.41 5.41 0.00 peak 1982

ASSI ( resid  58 and name  HE1 ) ( resid  83 and name   HA ) 5.09 5.09 0.00 peak 1983

ASSI ( resid  58 and name  HE1 ) ( resid  86 and name HG11 ) 5.35 5.35 0.00 peak 1984

ASSI ( resid  58 and name  HE1 ) ( resid  86 and name HG2+ ) 5.50 5.50 0.00 peak 1985

ASSI ( resid  58 and name  HE1 ) ( resid  86 and name HG12 ) 5.18 5.18 0.00 peak 1986

ASSI ( resid  58 and name  HE1 ) ( resid  84 and name  HA1 ) 5.47 5.47 0.00 peak 1987

ASSI ( resid  58 and name  HE1 ) ( resid  84 and name   HN ) 5.50 5.50 0.00 peak 1988

ASSI ( resid  58 and name  HE1 ) ( resid  86 and name   HN ) 5.49 5.49 0.00 peak 1990

ASSI ( resid  64 and name   HA ) ( resid  66 and name   HN ) 5.46 5.46 0.00 peak 1997

ASSI ( resid  71 and name  HE1 ) ( resid  72 and name  HB+ ) 3.96 3.96 0.00 peak 4

ASSI ( resid  69 and name  HB+ ) ( resid  71 and name  HE1 ) 4.07 4.07 0.00 peak 5

ASSI ( resid  45 and name   HA ) ( resid  51 and name  HE1 ) 3.75 3.75 0.00 peak 8

ASSI ( resid  49 and name  HB+ ) ( resid  51 and name  HE1 ) 3.30 3.30 0.00 peak 9

ASSI ( resid  51 and name  HB+ ) ( resid  51 and name  HE1 ) 4.15 4.15 0.00 peak 10
  OR ( resid  46 and name  HB+ ) ( resid  51 and name  HE1 ) 
  OR ( resid  51 and name  HE1 ) ( resid 138 and name   HB ) 

ASSI ( resid  51 and name  HE1 ) ( resid 138 and name HG2+ ) 3.30 3.30 0.00 peak 12
  OR ( resid  51 and name  HE1 ) ( resid 138 and name HG1+ ) 

ASSI ( resid  65 and name  HB+ ) ( resid  66 and name   HN ) 3.68 3.68 0.00 peak 14

ASSI ( resid  66 and name   HN ) ( resid  66 and name   HB ) 4.02 4.02 0.00 peak 15

ASSI ( resid  66 and name   HN ) ( resid  66 and name HG2+ ) 3.29 3.29 0.00 peak 16

ASSI ( resid  66 and name   HN ) ( resid  66 and name HG1+ ) 3.14 3.14 0.00 peak 17

ASSI ( resid  52 and name  HE+ ) ( resid 118 and name  HE1 ) 4.22 4.22 0.00 peak 20

ASSI ( resid 118 and name  HE1 ) ( resid 133 and name  HB+ ) 3.53 3.53 0.00 peak 22

ASSI ( resid 118 and name  HE1 ) ( resid 133 and name  HG+ ) 3.28 3.28 0.00 peak 23

ASSI ( resid 118 and name  HE1 ) ( resid 122 and name HG2+ ) 3.25 3.25 0.00 peak 24

ASSI ( resid 118 and name  HE1 ) ( resid 122 and name HG1+ ) 3.91 3.91 0.00 peak 25

ASSI ( resid 105 and name   HA ) ( resid 106 and name   HN ) 2.74 2.74 0.00 peak 26

ASSI ( resid 106 and name   HN ) ( resid 106 and name  HB+ ) 2.77 2.77 0.00 peak 28

ASSI ( resid 105 and name   HB ) ( resid 106 and name   HN ) 4.16 4.16 0.00 peak 29

ASSI ( resid 105 and name HG1+ ) ( resid 106 and name   HN ) 3.61 3.61 0.00 peak 30
  OR ( resid 106 and name   HN ) ( resid 108 and name   HG ) 

ASSI ( resid 105 and name HG2+ ) ( resid 106 and name   HN ) 3.12 3.12 0.00 peak 31

ASSI ( resid  51 and name   HN ) ( resid  51 and name  HD1 ) 4.19 4.19 0.00 peak 32

ASSI ( resid  50 and name   HA ) ( resid  51 and name   HN ) 2.92 2.92 0.00 peak 33

ASSI ( resid  51 and name   HN ) ( resid 136 and name  HB+ ) 4.27 4.27 0.00 peak 35

ASSI ( resid  51 and name   HN ) ( resid  51 and name  HB+ ) 3.46 3.46 0.00 peak 36

ASSI ( resid 123 and name  HB+ ) ( resid 124 and name  HE1 ) 4.23 4.23 0.00 peak 40

ASSI ( resid  27 and name   HA ) ( resid 124 and name  HE1 ) 3.66 3.66 0.00 peak 42

ASSI ( resid  28 and name  HB+ ) ( resid 124 and name  HE1 ) 2.96 2.96 0.00 peak 43
  OR ( resid  27 and name  HB+ ) ( resid 124 and name  HE1 ) 

ASSI ( resid 114 and name  HB+ ) ( resid 117 and name   HN ) 3.98 3.98 0.00 peak 46

ASSI ( resid 116 and name  HB+ ) ( resid 117 and name   HN ) 3.62 3.62 0.00 peak 47

ASSI ( resid 114 and name  HG+ ) ( resid 117 and name   HN ) 3.57 3.57 0.00 peak 48

ASSI ( resid  40 and name HD2+ ) ( resid 117 and name   HN ) 3.88 3.88 0.00 peak 49

ASSI ( resid  40 and name HD1+ ) ( resid 117 and name   HN ) 4.18 4.18 0.00 peak 50

ASSI ( resid 134 and name   HA ) ( resid 135 and name   HN ) 2.74 2.74 0.00 peak 51

ASSI ( resid 135 and name   HN ) ( resid 135 and name  HB+ ) 2.84 2.84 0.00 peak 54

ASSI ( resid 134 and name HG2+ ) ( resid 135 and name   HN ) 3.33 3.33 0.00 peak 55

ASSI ( resid  54 and name   HA ) ( resid  55 and name   HN ) 3.00 3.00 0.00 peak 56

ASSI ( resid  55 and name   HN ) ( resid  88 and name   HA ) 3.90 3.90 0.00 peak 58

ASSI ( resid  55 and name   HN ) ( resid  55 and name  HB+ ) 3.14 3.14 0.00 peak 59

ASSI ( resid  55 and name   HN ) ( resid  91 and name HD2+ ) 3.64 3.64 0.00 peak 60

ASSI ( resid  54 and name HG1+ ) ( resid  55 and name   HN ) 3.19 3.19 0.00 peak 61
  OR ( resid  54 and name HG2+ ) ( resid  55 and name   HN ) 

ASSI ( resid  78 and name   HA ) ( resid  79 and name   HN ) 2.80 2.80 0.00 peak 63

ASSI ( resid  78 and name  HB+ ) ( resid  79 and name   HN ) 3.57 3.57 0.00 peak 64

ASSI ( resid  79 and name   HN ) ( resid  79 and name  HG+ ) 3.28 3.28 0.00 peak 65

ASSI ( resid  79 and name   HN ) ( resid  79 and name  HB+ ) 2.87 2.87 0.00 peak 66

ASSI ( resid  56 and name   HN ) ( resid  56 and name  HB+ ) 3.32 3.32 0.00 peak 67

ASSI ( resid  55 and name   HA ) ( resid  56 and name   HN ) 3.13 3.13 0.00 peak 69

ASSI ( resid  56 and name   HN ) ( resid 110 and name   HA ) 3.41 3.41 0.00 peak 70

ASSI ( resid  55 and name  HB+ ) ( resid  56 and name   HN ) 4.08 4.08 0.00 peak 71
  OR ( resid  56 and name   HN ) ( resid  57 and name  HD+ ) 

ASSI ( resid  56 and name   HN ) ( resid 110 and name  HB+ ) 4.02 4.02 0.00 peak 72

ASSI ( resid  56 and name   HN ) ( resid  91 and name HD2+ ) 4.05 4.05 0.00 peak 73

ASSI ( resid  56 and name   HN ) ( resid  91 and name HD1+ ) 3.82 3.82 0.00 peak 74

ASSI ( resid 140 and name  HG+ ) ( resid 141 and name   HN ) 3.59 3.59 0.00 peak 77

ASSI ( resid 141 and name   HN ) ( resid 141 and name  HG+ ) 3.46 3.46 0.00 peak 78

ASSI ( resid 141 and name   HN ) ( resid 141 and name  HB+ ) 2.77 2.77 0.00 peak 79

ASSI ( resid 139 and name HG1+ ) ( resid 141 and name   HN ) 3.98 3.98 0.00 peak 80
  OR ( resid 138 and name HG1+ ) ( resid 141 and name   HN ) 

ASSI ( resid 127 and name   HA ) ( resid 128 and name   HN ) 3.14 3.14 0.00 peak 82

ASSI ( resid 127 and name  HB+ ) ( resid 128 and name   HN ) 3.75 3.75 0.00 peak 83

ASSI ( resid  86 and name   HB ) ( resid 128 and name   HN ) 4.22 4.22 0.00 peak 84

ASSI ( resid 128 and name   HN ) ( resid 128 and name  HB+ ) 2.89 2.89 0.00 peak 85
  OR ( resid 128 and name   HN ) ( resid 128 and name  HG+ ) 

ASSI ( resid 127 and name   HG ) ( resid 128 and name   HN ) 3.73 3.73 0.00 peak 86
  OR ( resid 127 and name HD2+ ) ( resid 128 and name   HN ) 

ASSI ( resid 128 and name   HN ) ( resid 128 and name  HE+ ) 4.00 4.00 0.00 peak 88
  OR ( resid  86 and name HG2+ ) ( resid 128 and name   HN ) 

ASSI ( resid  44 and name  HB+ ) ( resid  45 and name   HN ) 3.10 3.10 0.00 peak 89

ASSI ( resid  44 and name   HA ) ( resid  45 and name   HN ) 2.66 2.66 0.00 peak 90

ASSI ( resid  45 and name   HN ) ( resid  45 and name  HB+ ) 2.91 2.91 0.00 peak 92

ASSI ( resid  45 and name   HN ) ( resid  45 and name   HG ) 3.25 3.25 0.00 peak 93

ASSI ( resid  45 and name   HN ) ( resid  45 and name HD2+ ) 3.78 3.78 0.00 peak 94

ASSI ( resid  45 and name   HN ) ( resid  45 and name HD1+ ) 3.85 3.85 0.00 peak 95

ASSI ( resid  45 and name   HN ) ( resid 138 and name HG1+ ) 4.11 4.11 0.00 peak 96
  OR ( resid  45 and name   HN ) ( resid 138 and name HG2+ ) 
  OR ( resid  43 and name HG2+ ) ( resid  45 and name   HN ) 

ASSI ( resid 136 and name   HA ) ( resid 137 and name   HN ) 2.83 2.83 0.00 peak 99

ASSI ( resid 136 and name  HD+ ) ( resid 137 and name   HN ) 3.99 3.99 0.00 peak 100

ASSI ( resid 129 and name   HN ) ( resid 129 and name  HG+ ) 3.20 3.20 0.00 peak 101

ASSI ( resid 137 and name   HN ) ( resid 137 and name  HB+ ) 2.85 2.85 0.00 peak 102
  OR ( resid 136 and name  HB+ ) ( resid 137 and name   HN ) 

ASSI ( resid 136 and name  HG+ ) ( resid 137 and name   HN ) 3.97 3.97 0.00 peak 103

ASSI ( resid 137 and name   HN ) ( resid 137 and name  HG+ ) 3.51 3.51 0.00 peak 104

ASSI ( resid  33 and name  HB+ ) ( resid  62 and name  HE1 ) 4.15 4.15 0.00 peak 106

ASSI ( resid  62 and name  HE1 ) ( resid 121 and name HD1+ ) 3.97 3.97 0.00 peak 107

ASSI ( resid 128 and name   HA ) ( resid 129 and name   HN ) 2.69 2.69 0.00 peak 109

ASSI ( resid 129 and name   HN ) ( resid 129 and name  HB+ ) 2.60 2.60 0.00 peak 110

ASSI ( resid 128 and name  HE+ ) ( resid 129 and name   HN ) 4.18 4.18 0.00 peak 111

ASSI ( resid 133 and name   HA ) ( resid 134 and name   HN ) 3.14 3.14 0.00 peak 112

ASSI ( resid 134 and name   HN ) ( resid 134 and name   HB ) 3.88 3.88 0.00 peak 114

ASSI ( resid 133 and name  HB+ ) ( resid 134 and name   HN ) 3.82 3.82 0.00 peak 115

ASSI ( resid 134 and name   HN ) ( resid 134 and name HG1+ ) 3.65 3.65 0.00 peak 116

ASSI ( resid 134 and name   HN ) ( resid 134 and name HG2+ ) 3.87 3.87 0.00 peak 117

ASSI ( resid 134 and name   HN ) ( resid 134 and name HD1+ ) 4.13 4.13 0.00 peak 118

ASSI ( resid  87 and name   HA ) ( resid  88 and name   HN ) 3.18 3.18 0.00 peak 119

ASSI ( resid  87 and name  HB+ ) ( resid  88 and name   HN ) 4.03 4.03 0.00 peak 120

ASSI ( resid  88 and name   HN ) ( resid  88 and name  HB+ ) 3.50 3.50 0.00 peak 121

ASSI ( resid  88 and name   HN ) ( resid 128 and name  HB+ ) 4.23 4.23 0.00 peak 122
  OR ( resid  88 and name   HN ) ( resid 128 and name  HG+ ) 

ASSI ( resid  99 and name  HB+ ) ( resid 100 and name   HN ) 3.37 3.37 0.00 peak 123

ASSI ( resid  99 and name   HA ) ( resid 100 and name   HN ) 2.81 2.81 0.00 peak 124

ASSI ( resid  22 and name   HA ) ( resid  23 and name   HN ) 3.29 3.29 0.00 peak 125

ASSI ( resid 100 and name   HN ) ( resid 100 and name  HB+ ) 2.97 2.97 0.00 peak 127

ASSI ( resid  22 and name  HB+ ) ( resid  23 and name   HN ) 4.14 4.14 0.00 peak 128

ASSI ( resid 100 and name   HN ) ( resid 100 and name   HG ) 3.47 3.47 0.00 peak 129

ASSI ( resid 100 and name   HN ) ( resid 100 and name HD1+ ) 3.82 3.82 0.00 peak 130

ASSI ( resid 100 and name   HN ) ( resid 100 and name HD2+ ) 4.03 4.03 0.00 peak 131

ASSI ( resid  23 and name   HN ) ( resid  23 and name  HB+ ) 3.36 3.36 0.00 peak 132

ASSI ( resid  45 and name   HA ) ( resid  46 and name   HN ) 2.85 2.85 0.00 peak 133

ASSI ( resid  45 and name  HB+ ) ( resid  46 and name   HN ) 3.29 3.29 0.00 peak 135

ASSI ( resid  46 and name   HN ) ( resid  46 and name  HB+ ) 3.14 3.14 0.00 peak 136

ASSI ( resid  46 and name   HN ) ( resid  46 and name  HG+ ) 3.28 3.28 0.00 peak 137
  OR ( resid  45 and name   HG ) ( resid  46 and name   HN ) 

ASSI ( resid  45 and name HD2+ ) ( resid  46 and name   HN ) 4.20 4.20 0.00 peak 138

ASSI ( resid  45 and name HD1+ ) ( resid  46 and name   HN ) 3.80 3.80 0.00 peak 139

ASSI ( resid  46 and name   HN ) ( resid 138 and name HG1+ ) 3.52 3.52 0.00 peak 140
  OR ( resid  46 and name   HN ) ( resid 138 and name HG2+ ) 

ASSI ( resid 138 and name   HA ) ( resid 139 and name   HN ) 2.54 2.54 0.00 peak 141

ASSI ( resid 139 and name   HN ) ( resid 139 and name   HB ) 3.30 3.30 0.00 peak 143

ASSI ( resid 138 and name   HB ) ( resid 139 and name   HN ) 3.59 3.59 0.00 peak 144

ASSI ( resid 138 and name HG1+ ) ( resid 139 and name   HN ) 2.80 2.80 0.00 peak 145
  OR ( resid 139 and name   HN ) ( resid 139 and name HG1+ ) 

ASSI ( resid 139 and name   HN ) ( resid 139 and name HG2+ ) 3.00 3.00 0.00 peak 146

ASSI ( resid  56 and name  HB+ ) ( resid  57 and name   HN ) 3.94 3.94 0.00 peak 147

ASSI ( resid  55 and name   HA ) ( resid  57 and name   HN ) 4.05 4.05 0.00 peak 149

ASSI ( resid  55 and name  HB+ ) ( resid  57 and name   HN ) 3.77 3.77 0.00 peak 150
  OR ( resid  57 and name   HN ) ( resid  57 and name  HD+ ) 

ASSI ( resid  57 and name   HN ) ( resid  57 and name  HB+ ) 2.88 2.88 0.00 peak 151

ASSI ( resid  57 and name   HN ) ( resid  57 and name  HG+ ) 3.26 3.26 0.00 peak 152

ASSI ( resid 111 and name   HA ) ( resid 112 and name   HN ) 3.15 3.15 0.00 peak 153

ASSI ( resid 112 and name   HN ) ( resid 112 and name  HB+ ) 3.45 3.45 0.00 peak 155

ASSI ( resid 111 and name   HB ) ( resid 112 and name   HN ) 3.53 3.53 0.00 peak 156

ASSI ( resid 112 and name   HN ) ( resid 112 and name   HG ) 3.67 3.67 0.00 peak 157
  OR ( resid 111 and name HG1+ ) ( resid 112 and name   HN ) 
  OR ( resid 112 and name   HN ) ( resid 113 and name   HG ) 

ASSI ( resid  50 and name   HA ) ( resid 138 and name   HN ) 3.70 3.70 0.00 peak 160

ASSI ( resid 139 and name   HA ) ( resid 140 and name   HN ) 2.82 2.82 0.00 peak 162

ASSI ( resid 137 and name   HA ) ( resid 138 and name   HN ) 2.69 2.69 0.00 peak 164

ASSI ( resid 137 and name  HE+ ) ( resid 138 and name   HN ) 4.24 4.24 0.00 peak 165
  OR ( resid  49 and name  HB+ ) ( resid 138 and name   HN ) 

ASSI ( resid 140 and name   HN ) ( resid 140 and name  HG+ ) 3.83 3.83 0.00 peak 166

ASSI ( resid 137 and name  HB+ ) ( resid 138 and name   HN ) 3.28 3.28 0.00 peak 167

ASSI ( resid 138 and name   HN ) ( resid 138 and name   HB ) 3.09 3.09 0.00 peak 168

ASSI ( resid 140 and name   HN ) ( resid 140 and name  HB+ ) 3.11 3.11 0.00 peak 169

ASSI ( resid 137 and name  HG+ ) ( resid 138 and name   HN ) 3.57 3.57 0.00 peak 170

ASSI ( resid 138 and name   HN ) ( resid 138 and name HG2+ ) 2.74 2.74 0.00 peak 171
  OR ( resid 138 and name   HN ) ( resid 138 and name HG1+ ) 

ASSI ( resid 139 and name HG2+ ) ( resid 140 and name   HN ) 3.87 3.87 0.00 peak 172

ASSI ( resid  96 and name   HA ) ( resid  97 and name   HN ) 2.74 2.74 0.00 peak 173

ASSI ( resid  96 and name  HB+ ) ( resid  97 and name   HN ) 3.36 3.36 0.00 peak 175

ASSI ( resid  97 and name   HN ) ( resid  97 and name  HB+ ) 2.69 2.69 0.00 peak 176

ASSI ( resid  87 and name   HN ) ( resid  87 and name  HB+ ) 3.87 3.87 0.00 peak 178

ASSI ( resid  32 and name   HA ) ( resid  36 and name   HN ) 4.14 4.14 0.00 peak 180

ASSI ( resid  35 and name  HB+ ) ( resid  36 and name   HN ) 3.16 3.16 0.00 peak 181

ASSI ( resid  36 and name   HN ) ( resid  36 and name  HB+ ) 2.97 2.97 0.00 peak 184

ASSI ( resid  32 and name HG2+ ) ( resid  36 and name   HN ) 3.89 3.89 0.00 peak 185

ASSI ( resid  46 and name   HA ) ( resid  47 and name   HN ) 2.88 2.88 0.00 peak 187

ASSI ( resid  47 and name   HN ) ( resid  47 and name  HB+ ) 2.97 2.97 0.00 peak 188

ASSI ( resid  47 and name   HN ) ( resid  47 and name  HG+ ) 3.80 3.80 0.00 peak 190

ASSI ( resid  47 and name   HN ) ( resid 138 and name HG1+ ) 4.11 4.11 0.00 peak 191
  OR ( resid  47 and name   HN ) ( resid 138 and name HG2+ ) 

ASSI ( resid  85 and name   HA ) ( resid  86 and name   HN ) 3.24 3.24 0.00 peak 193

ASSI ( resid  86 and name   HN ) ( resid 127 and name   HA ) 3.69 3.69 0.00 peak 194

ASSI ( resid  86 and name   HN ) ( resid 125 and name  HB+ ) 4.24 4.24 0.00 peak 195

ASSI ( resid  86 and name   HN ) ( resid  86 and name   HB ) 3.67 3.67 0.00 peak 196

ASSI ( resid  85 and name  HB+ ) ( resid  86 and name   HN ) 3.69 3.69 0.00 peak 197

ASSI ( resid  86 and name   HN ) ( resid  86 and name HG1+ ) 3.33 3.33 0.00 peak 198

ASSI ( resid  86 and name   HN ) ( resid  86 and name HG2+ ) 3.72 3.72 0.00 peak 200

ASSI ( resid  86 and name   HN ) ( resid  86 and name HD1+ ) 3.69 3.69 0.00 peak 201

ASSI ( resid  26 and name  HA+ ) ( resid  27 and name   HN ) 2.97 2.97 0.00 peak 204

ASSI ( resid  27 and name   HN ) ( resid  27 and name  HB+ ) 3.02 3.02 0.00 peak 205

ASSI ( resid  37 and name   HA ) ( resid  40 and name   HN ) 3.77 3.77 0.00 peak 206

ASSI ( resid  76 and name   HA ) ( resid  78 and name   HN ) 3.88 3.88 0.00 peak 208

ASSI ( resid 117 and name  HA+ ) ( resid 118 and name   HN ) 3.48 3.48 0.00 peak 210

ASSI ( resid 113 and name  HB+ ) ( resid 118 and name   HN ) 3.21 3.21 0.00 peak 211
  OR ( resid  77 and name  HA+ ) ( resid  78 and name   HN ) 

ASSI ( resid 118 and name   HN ) ( resid 118 and name  HB+ ) 3.24 3.24 0.00 peak 212

ASSI ( resid 113 and name HD1+ ) ( resid 118 and name   HN ) 4.12 4.12 0.00 peak 213

ASSI ( resid  93 and name   HA ) ( resid  94 and name   HN ) 2.85 2.85 0.00 peak 215

ASSI ( resid  94 and name   HN ) ( resid  94 and name  HB+ ) 2.94 2.94 0.00 peak 216

ASSI ( resid  93 and name  HB+ ) ( resid  94 and name   HN ) 3.34 3.34 0.00 peak 217

ASSI ( resid  47 and name   HN ) ( resid  47 and name  HD+ ) 4.25 4.25 0.00 peak 218
  OR ( resid  93 and name  HD+ ) ( resid  94 and name   HN ) 

ASSI ( resid  93 and name  HG+ ) ( resid  94 and name   HN ) 3.77 3.77 0.00 peak 219

ASSI ( resid  82 and name   HN ) ( resid  82 and name  HD+ ) 3.83 3.83 0.00 peak 220

ASSI ( resid  81 and name   HA ) ( resid  82 and name   HN ) 3.58 3.58 0.00 peak 221

ASSI ( resid  79 and name   HA ) ( resid  82 and name   HN ) 3.45 3.45 0.00 peak 222

ASSI ( resid  82 and name   HN ) ( resid  83 and name  HD+ ) 4.02 4.02 0.00 peak 224

ASSI ( resid  82 and name   HN ) ( resid  82 and name  HB+ ) 2.94 2.94 0.00 peak 225

ASSI ( resid  81 and name HG1+ ) ( resid  82 and name   HN ) 4.07 4.07 0.00 peak 226

ASSI ( resid  52 and name   HA ) ( resid 136 and name   HN ) 3.75 3.75 0.00 peak 227

ASSI ( resid 135 and name   HA ) ( resid 136 and name   HN ) 2.94 2.94 0.00 peak 229

ASSI ( resid 136 and name   HN ) ( resid 136 and name  HB+ ) 3.40 3.40 0.00 peak 230

ASSI ( resid 136 and name   HN ) ( resid 136 and name  HG+ ) 3.96 3.96 0.00 peak 231

ASSI ( resid  50 and name HG2+ ) ( resid 136 and name   HN ) 3.52 3.52 0.00 peak 233

ASSI ( resid 135 and name  HB+ ) ( resid 136 and name   HN ) 3.20 3.20 0.00 peak 234

ASSI ( resid  71 and name   HA ) ( resid  72 and name   HN ) 3.63 3.63 0.00 peak 235

ASSI ( resid  72 and name   HN ) ( resid  72 and name  HB+ ) 3.09 3.09 0.00 peak 237

ASSI ( resid  71 and name  HB+ ) ( resid  72 and name   HN ) 3.85 3.85 0.00 peak 238

ASSI ( resid  72 and name   HN ) ( resid  73 and name  HG+ ) 3.68 3.68 0.00 peak 239

ASSI ( resid  37 and name HG1+ ) ( resid  38 and name   HN ) 3.93 3.93 0.00 peak 248
  OR ( resid  38 and name   HN ) ( resid  41 and name   HG ) 
  OR ( resid  38 and name   HN ) ( resid  40 and name   HG ) 

ASSI ( resid  38 and name   HN ) ( resid  38 and name  HB+ ) 2.73 2.73 0.00 peak 249

ASSI ( resid  37 and name HG2+ ) ( resid  38 and name   HN ) 3.77 3.77 0.00 peak 250

ASSI ( resid 100 and name   HA ) ( resid 101 and name   HN ) 3.03 3.03 0.00 peak 252

ASSI ( resid  92 and name   HA ) ( resid 101 and name   HN ) 3.80 3.80 0.00 peak 253

ASSI ( resid 100 and name  HB+ ) ( resid 101 and name   HN ) 3.56 3.56 0.00 peak 254

ASSI ( resid 101 and name   HN ) ( resid 101 and name  HB+ ) 3.30 3.30 0.00 peak 255

ASSI ( resid 101 and name   HN ) ( resid 101 and name  HD+ ) 3.95 3.95 0.00 peak 256
  OR ( resid  93 and name  HD+ ) ( resid 101 and name   HN ) 

ASSI ( resid 101 and name   HN ) ( resid 104 and name HD2+ ) 3.85 3.85 0.00 peak 257

ASSI ( resid 101 and name   HN ) ( resid 101 and name  HG+ ) 3.30 3.30 0.00 peak 258

ASSI ( resid 100 and name HD1+ ) ( resid 101 and name   HN ) 3.73 3.73 0.00 peak 259
  OR ( resid  93 and name  HG+ ) ( resid 101 and name   HN ) 
  OR ( resid  92 and name HD2+ ) ( resid 101 and name   HN ) 

ASSI ( resid 100 and name HD2+ ) ( resid 101 and name   HN ) 3.95 3.95 0.00 peak 260

ASSI ( resid 112 and name   HA ) ( resid 113 and name   HN ) 3.02 3.02 0.00 peak 262

ASSI ( resid 113 and name   HN ) ( resid 113 and name  HB+ ) 3.48 3.48 0.00 peak 264

ASSI ( resid 112 and name  HB+ ) ( resid 113 and name   HN ) 3.76 3.76 0.00 peak 265

ASSI ( resid  53 and name   HN ) ( resid 135 and name   HA ) 4.02 4.02 0.00 peak 272

ASSI ( resid  53 and name   HN ) ( resid  53 and name  HB+ ) 3.66 3.66 0.00 peak 273

ASSI ( resid  53 and name   HN ) ( resid 134 and name HG2+ ) 4.09 4.09 0.00 peak 277

ASSI ( resid  93 and name   HN ) ( resid 100 and name   HA ) 4.13 4.13 0.00 peak 279

ASSI ( resid  92 and name   HA ) ( resid  93 and name   HN ) 3.30 3.30 0.00 peak 280

ASSI ( resid  92 and name  HB+ ) ( resid  93 and name   HN ) 3.78 3.78 0.00 peak 281

ASSI ( resid  93 and name   HN ) ( resid  93 and name  HE+ ) 4.24 4.24 0.00 peak 282
  OR ( resid  93 and name   HN ) ( resid 101 and name  HE+ ) 

ASSI ( resid  93 and name   HN ) ( resid  93 and name  HB+ ) 3.25 3.25 0.00 peak 283

ASSI ( resid  93 and name   HN ) ( resid  93 and name  HD+ ) 4.18 4.18 0.00 peak 284
  OR ( resid  93 and name   HN ) ( resid 101 and name  HD+ ) 

ASSI ( resid  93 and name   HN ) ( resid  93 and name  HG+ ) 3.49 3.49 0.00 peak 285

ASSI ( resid  27 and name   HA ) ( resid  28 and name   HN ) 2.87 2.87 0.00 peak 289

ASSI ( resid  28 and name   HN ) ( resid  28 and name  HB+ ) 2.73 2.73 0.00 peak 291
  OR ( resid  27 and name  HB+ ) ( resid  28 and name   HN ) 

ASSI ( resid 107 and name  HG+ ) ( resid 108 and name   HN ) 3.96 3.96 0.00 peak 297

ASSI ( resid 107 and name  HB+ ) ( resid 108 and name   HN ) 3.54 3.54 0.00 peak 298

ASSI ( resid 108 and name   HN ) ( resid 108 and name   HG ) 3.50 3.50 0.00 peak 299

ASSI ( resid 108 and name   HN ) ( resid 108 and name HD2+ ) 3.68 3.68 0.00 peak 300
  OR ( resid 108 and name   HN ) ( resid 108 and name HD1+ ) 

ASSI ( resid 105 and name HG2+ ) ( resid 108 and name   HN ) 3.51 3.51 0.00 peak 301

ASSI ( resid  47 and name   HA ) ( resid  49 and name   HN ) 3.97 3.97 0.00 peak 302

ASSI ( resid  49 and name   HN ) ( resid 138 and name   HB ) 3.51 3.51 0.00 peak 304

ASSI ( resid  49 and name   HN ) ( resid 138 and name HG2+ ) 3.56 3.56 0.00 peak 305
  OR ( resid  49 and name   HN ) ( resid 138 and name HG1+ ) 

ASSI ( resid 106 and name  HB+ ) ( resid 107 and name   HN ) 3.39 3.39 0.00 peak 307

ASSI ( resid 107 and name   HN ) ( resid 107 and name  HG+ ) 3.50 3.50 0.00 peak 308

ASSI ( resid 107 and name   HN ) ( resid 107 and name  HB+ ) 3.67 3.67 0.00 peak 309

ASSI ( resid 123 and name  HB+ ) ( resid 124 and name   HN ) 3.25 3.25 0.00 peak 310

ASSI ( resid  62 and name   HN ) ( resid  83 and name  HB+ ) 4.16 4.16 0.00 peak 311
  OR ( resid  62 and name   HN ) ( resid  63 and name  HD+ ) 

ASSI ( resid  61 and name  HB+ ) ( resid  62 and name   HN ) 3.39 3.39 0.00 peak 312

ASSI ( resid  62 and name   HN ) ( resid  62 and name  HB+ ) 3.24 3.24 0.00 peak 313

ASSI ( resid  55 and name  HB+ ) ( resid  58 and name   HN ) 3.56 3.56 0.00 peak 316
  OR ( resid  57 and name  HD+ ) ( resid  58 and name   HN ) 

ASSI ( resid  58 and name   HN ) ( resid  59 and name  HB+ ) 4.12 4.12 0.00 peak 317

ASSI ( resid  58 and name   HN ) ( resid  58 and name  HB+ ) 2.89 2.89 0.00 peak 318
  OR ( resid  57 and name  HB+ ) ( resid  58 and name   HN ) 

ASSI ( resid  57 and name  HG+ ) ( resid  58 and name   HN ) 3.90 3.90 0.00 peak 319

ASSI ( resid  54 and name HG1+ ) ( resid  58 and name   HN ) 3.99 3.99 0.00 peak 320
  OR ( resid  54 and name HG2+ ) ( resid  58 and name   HN ) 

ASSI ( resid  73 and name   HN ) ( resid  73 and name  HB+ ) 3.55 3.55 0.00 peak 323

ASSI ( resid  73 and name   HN ) ( resid  73 and name  HG+ ) 3.74 3.74 0.00 peak 324

ASSI ( resid  43 and name   HB ) ( resid  44 and name   HN ) 4.14 4.14 0.00 peak 325

ASSI ( resid  44 and name   HN ) ( resid  44 and name  HB+ ) 2.88 2.88 0.00 peak 326
  OR ( resid  43 and name   HA ) ( resid  44 and name   HN ) 

ASSI ( resid  43 and name HG2+ ) ( resid  44 and name   HN ) 3.54 3.54 0.00 peak 328

ASSI ( resid  23 and name   HA ) ( resid  24 and name   HN ) 2.92 2.92 0.00 peak 330

ASSI ( resid  24 and name   HN ) ( resid  24 and name  HG+ ) 3.68 3.68 0.00 peak 331

ASSI ( resid  24 and name   HN ) ( resid  24 and name  HB+ ) 3.12 3.12 0.00 peak 332

ASSI ( resid  23 and name  HB+ ) ( resid  24 and name   HN ) 3.48 3.48 0.00 peak 333

ASSI ( resid  28 and name   HA ) ( resid  29 and name   HN ) 2.85 2.85 0.00 peak 335

ASSI ( resid  29 and name   HN ) ( resid  29 and name  HB+ ) 3.07 3.07 0.00 peak 336

ASSI ( resid  28 and name  HB+ ) ( resid  29 and name   HN ) 3.14 3.14 0.00 peak 337

ASSI ( resid  38 and name   HA ) ( resid  41 and name   HN ) 3.82 3.82 0.00 peak 339
  OR ( resid  41 and name   HN ) ( resid  42 and name   HA ) 

ASSI ( resid  41 and name   HN ) ( resid  41 and name  HB+ ) 2.86 2.86 0.00 peak 340
  OR ( resid  40 and name  HB+ ) ( resid  41 and name   HN ) 

ASSI ( resid  41 and name   HN ) ( resid  41 and name   HG ) 3.23 3.23 0.00 peak 341
  OR ( resid  40 and name   HG ) ( resid  41 and name   HN ) 

ASSI ( resid  41 and name   HN ) ( resid  41 and name HD2+ ) 3.59 3.59 0.00 peak 342

ASSI ( resid  41 and name   HN ) ( resid  42 and name  HG+ ) 4.17 4.17 0.00 peak 343

ASSI ( resid  41 and name   HN ) ( resid  41 and name HD1+ ) 3.40 3.40 0.00 peak 344
  OR ( resid  40 and name HD1+ ) ( resid  41 and name   HN ) 

ASSI ( resid  95 and name  HA+ ) ( resid  96 and name   HN ) 3.42 3.42 0.00 peak 347

ASSI ( resid  96 and name   HN ) ( resid  96 and name  HB+ ) 3.30 3.30 0.00 peak 348

ASSI ( resid  65 and name   HN ) ( resid  65 and name  HB+ ) 3.13 3.13 0.00 peak 349

ASSI ( resid  64 and name  HB+ ) ( resid  65 and name   HN ) 3.23 3.23 0.00 peak 350

ASSI ( resid  64 and name  HG+ ) ( resid  65 and name   HN ) 3.93 3.93 0.00 peak 351

ASSI ( resid  30 and name   HA ) ( resid  33 and name   HN ) 3.95 3.95 0.00 peak 353

ASSI ( resid 131 and name   HA ) ( resid 132 and name   HN ) 2.77 2.77 0.00 peak 354

ASSI ( resid 132 and name   HN ) ( resid 133 and name  HD+ ) 4.13 4.13 0.00 peak 356

ASSI ( resid 132 and name   HN ) ( resid 132 and name  HG+ ) 3.21 3.21 0.00 peak 357

ASSI ( resid 131 and name  HG+ ) ( resid 132 and name   HN ) 3.49 3.49 0.00 peak 358

ASSI ( resid 131 and name  HB+ ) ( resid 132 and name   HN ) 2.74 2.74 0.00 peak 359
  OR ( resid 132 and name   HN ) ( resid 132 and name  HB+ ) 

ASSI ( resid 127 and name HD2+ ) ( resid 132 and name   HN ) 4.22 4.22 0.00 peak 360

ASSI ( resid 126 and name   HB ) ( resid 127 and name   HN ) 2.94 2.94 0.00 peak 363

ASSI ( resid 126 and name   HA ) ( resid 127 and name   HN ) 3.08 3.08 0.00 peak 364

ASSI ( resid 127 and name   HN ) ( resid 127 and name  HB+ ) 3.00 3.00 0.00 peak 365

ASSI ( resid 127 and name   HN ) ( resid 127 and name HD2+ ) 3.82 3.82 0.00 peak 366
  OR ( resid 127 and name   HN ) ( resid 127 and name   HG ) 

ASSI ( resid 126 and name HG2+ ) ( resid 127 and name   HN ) 3.20 3.20 0.00 peak 367

ASSI ( resid 122 and name HG1+ ) ( resid 127 and name   HN ) 3.48 3.48 0.00 peak 368

ASSI ( resid  68 and name   HN ) ( resid  68 and name  HD+ ) 4.01 4.01 0.00 peak 369

ASSI ( resid  63 and name   HA ) ( resid  68 and name   HN ) 3.75 3.75 0.00 peak 371

ASSI ( resid  67 and name  HA+ ) ( resid  68 and name   HN ) 3.39 3.39 0.00 peak 372

ASSI ( resid  68 and name   HN ) ( resid  68 and name  HB+ ) 3.24 3.24 0.00 peak 373

ASSI ( resid  63 and name  HB+ ) ( resid  68 and name   HN ) 3.86 3.86 0.00 peak 374
  OR ( resid  64 and name  HB+ ) ( resid  68 and name   HN ) 

ASSI ( resid  66 and name   HB ) ( resid  68 and name   HN ) 4.11 4.11 0.00 peak 375
  OR ( resid  68 and name   HN ) ( resid  76 and name  HG+ ) 

ASSI ( resid 104 and name   HN ) ( resid 104 and name  HB+ ) 3.62 3.62 0.00 peak 379

ASSI ( resid 104 and name   HN ) ( resid 104 and name HD2+ ) 3.94 3.94 0.00 peak 380

ASSI ( resid 104 and name   HN ) ( resid 104 and name   HG ) 3.71 3.71 0.00 peak 381

ASSI ( resid 104 and name   HN ) ( resid 104 and name HD1+ ) 3.84 3.84 0.00 peak 382

ASSI ( resid  74 and name   HA ) ( resid  76 and name   HN ) 4.15 4.15 0.00 peak 383

ASSI ( resid  75 and name   HA ) ( resid  76 and name   HN ) 3.53 3.53 0.00 peak 385

ASSI ( resid  76 and name   HN ) ( resid  76 and name  HB+ ) 2.83 2.83 0.00 peak 386

ASSI ( resid  76 and name   HN ) ( resid  76 and name  HG+ ) 3.57 3.57 0.00 peak 387

ASSI ( resid  75 and name  HB+ ) ( resid  76 and name   HN ) 3.84 3.84 0.00 peak 388

ASSI ( resid  76 and name   HN ) ( resid  76 and name  HE+ ) 4.22 4.22 0.00 peak 389

ASSI ( resid  33 and name   HN ) ( resid  33 and name  HG+ ) 3.38 3.38 0.00 peak 391

ASSI ( resid  33 and name   HN ) ( resid  33 and name  HB+ ) 3.55 3.55 0.00 peak 392

ASSI ( resid  32 and name HG2+ ) ( resid  33 and name   HN ) 3.44 3.44 0.00 peak 393

ASSI ( resid  28 and name  HB+ ) ( resid  33 and name   HN ) 3.74 3.74 0.00 peak 394

ASSI ( resid  32 and name   HN ) ( resid  32 and name   HB ) 3.10 3.10 0.00 peak 395

ASSI ( resid  31 and name  HB+ ) ( resid  32 and name   HN ) 2.92 2.92 0.00 peak 398
  OR ( resid  29 and name  HB+ ) ( resid  32 and name   HN ) 

ASSI ( resid  32 and name   HN ) ( resid  32 and name HG2+ ) 3.31 3.31 0.00 peak 399

ASSI ( resid 115 and name   HN ) ( resid 115 and name   HB ) 3.61 3.61 0.00 peak 400

ASSI ( resid 114 and name   HA ) ( resid 115 and name   HN ) 3.25 3.25 0.00 peak 402

ASSI ( resid 114 and name  HB+ ) ( resid 115 and name   HN ) 3.45 3.45 0.00 peak 403

ASSI ( resid 115 and name   HN ) ( resid 115 and name HG2+ ) 3.81 3.81 0.00 peak 404

ASSI ( resid 101 and name   HA ) ( resid 102 and name   HN ) 2.86 2.86 0.00 peak 405
  OR ( resid 102 and name   HN ) ( resid 102 and name   HA ) 

ASSI ( resid 101 and name  HE+ ) ( resid 102 and name   HN ) 3.85 3.85 0.00 peak 406
  OR ( resid  93 and name  HE+ ) ( resid 102 and name   HN ) 

ASSI ( resid 102 and name   HN ) ( resid 102 and name  HG+ ) 3.10 3.10 0.00 peak 407

ASSI ( resid 101 and name  HB+ ) ( resid 102 and name   HN ) 3.44 3.44 0.00 peak 408

ASSI ( resid 102 and name   HN ) ( resid 102 and name  HB+ ) 2.96 2.96 0.00 peak 409

ASSI ( resid 101 and name  HG+ ) ( resid 102 and name   HN ) 3.85 3.85 0.00 peak 410

ASSI ( resid  93 and name  HG+ ) ( resid 102 and name   HN ) 4.03 4.03 0.00 peak 411
  OR ( resid 100 and name HD1+ ) ( resid 102 and name   HN ) 

ASSI ( resid 119 and name   HA ) ( resid 122 and name   HN ) 3.86 3.86 0.00 peak 413

ASSI ( resid 121 and name  HB+ ) ( resid 122 and name   HN ) 3.53 3.53 0.00 peak 414

ASSI ( resid 122 and name   HN ) ( resid 122 and name   HB ) 3.09 3.09 0.00 peak 415

ASSI ( resid 121 and name HD2+ ) ( resid 122 and name   HN ) 4.20 4.20 0.00 peak 416
  OR ( resid 121 and name   HG ) ( resid 122 and name   HN ) 

ASSI ( resid 122 and name   HN ) ( resid 122 and name HG2+ ) 2.94 2.94 0.00 peak 417

ASSI ( resid 122 and name   HN ) ( resid 122 and name HG1+ ) 3.40 3.40 0.00 peak 418

ASSI ( resid  86 and name HD1+ ) ( resid 122 and name   HN ) 3.75 3.75 0.00 peak 419

ASSI ( resid  29 and name   HA ) ( resid  30 and name   HN ) 2.95 2.95 0.00 peak 421

ASSI ( resid  30 and name   HN ) ( resid  30 and name  HB+ ) 2.94 2.94 0.00 peak 422
  OR ( resid  29 and name  HB+ ) ( resid  30 and name   HN ) 

ASSI ( resid  30 and name   HN ) ( resid  30 and name   HG ) 3.17 3.17 0.00 peak 423

ASSI ( resid  30 and name   HN ) ( resid  30 and name HD2+ ) 3.59 3.59 0.00 peak 424

ASSI ( resid  56 and name   HA ) ( resid  59 and name   HN ) 3.68 3.68 0.00 peak 427

ASSI ( resid  59 and name   HN ) ( resid  59 and name  HB+ ) 3.24 3.24 0.00 peak 428

ASSI ( resid  58 and name  HB+ ) ( resid  59 and name   HN ) 3.43 3.43 0.00 peak 429
  OR ( resid  59 and name   HN ) ( resid  60 and name  HD+ ) 

ASSI ( resid  54 and name HG1+ ) ( resid  59 and name   HN ) 3.61 3.61 0.00 peak 430
  OR ( resid  54 and name HG2+ ) ( resid  59 and name   HN ) 

ASSI ( resid  74 and name   HN ) ( resid  74 and name  HD+ ) 3.65 3.65 0.00 peak 431

ASSI ( resid  72 and name   HA ) ( resid  74 and name   HN ) 3.86 3.86 0.00 peak 434

ASSI ( resid  74 and name   HN ) ( resid  74 and name  HB+ ) 3.02 3.02 0.00 peak 435

ASSI ( resid  73 and name  HB+ ) ( resid  74 and name   HN ) 3.91 3.91 0.00 peak 436

ASSI ( resid  61 and name   HA ) ( resid  64 and name   HN ) 3.70 3.70 0.00 peak 439

ASSI ( resid  63 and name  HE+ ) ( resid  64 and name   HN ) 4.20 4.20 0.00 peak 441

ASSI ( resid  64 and name   HN ) ( resid  64 and name  HB+ ) 2.81 2.81 0.00 peak 442
  OR ( resid  63 and name  HB+ ) ( resid  64 and name   HN ) 

ASSI ( resid  64 and name   HN ) ( resid  64 and name  HD+ ) 3.47 3.47 0.00 peak 443

ASSI ( resid  64 and name   HN ) ( resid  64 and name  HG+ ) 3.07 3.07 0.00 peak 444

ASSI ( resid  53 and name   HA ) ( resid  54 and name   HN ) 3.03 3.03 0.00 peak 447

ASSI ( resid  53 and name  HB+ ) ( resid  54 and name   HN ) 3.94 3.94 0.00 peak 448

ASSI ( resid  54 and name   HN ) ( resid 110 and name  HB+ ) 3.90 3.90 0.00 peak 449

ASSI ( resid  54 and name   HN ) ( resid  54 and name   HB ) 3.66 3.66 0.00 peak 450

ASSI ( resid  54 and name   HN ) ( resid 111 and name HG1+ ) 4.19 4.19 0.00 peak 451
  OR ( resid  54 and name   HN ) ( resid 112 and name   HG ) 

ASSI ( resid  53 and name HD2+ ) ( resid  54 and name   HN ) 4.04 4.04 0.00 peak 452
  OR ( resid  54 and name   HN ) ( resid  91 and name HD2+ ) 

ASSI ( resid  54 and name   HN ) ( resid 112 and name HD1+ ) 4.07 4.07 0.00 peak 453
  OR ( resid  54 and name   HN ) ( resid 112 and name HD2+ ) 

ASSI ( resid  54 and name   HN ) ( resid  54 and name HG1+ ) 3.29 3.29 0.00 peak 454
  OR ( resid  54 and name   HN ) ( resid  54 and name HG2+ ) 

ASSI ( resid  52 and name   HN ) ( resid  52 and name  HD+ ) 4.01 4.01 0.00 peak 455

ASSI ( resid  51 and name   HA ) ( resid  52 and name   HN ) 3.30 3.30 0.00 peak 457

ASSI ( resid  52 and name   HN ) ( resid  52 and name  HB+ ) 3.65 3.65 0.00 peak 458

ASSI ( resid  51 and name  HB+ ) ( resid  52 and name   HN ) 3.48 3.48 0.00 peak 459

ASSI ( resid 123 and name   HN ) ( resid 123 and name  HB+ ) 2.70 2.70 0.00 peak 461

ASSI ( resid 120 and name   HA ) ( resid 123 and name   HN ) 3.83 3.83 0.00 peak 463

ASSI ( resid 119 and name   HA ) ( resid 123 and name   HN ) 4.09 4.09 0.00 peak 464

ASSI ( resid 122 and name   HB ) ( resid 123 and name   HN ) 3.18 3.18 0.00 peak 465

ASSI ( resid 122 and name HG1+ ) ( resid 123 and name   HN ) 3.37 3.37 0.00 peak 467

ASSI ( resid 129 and name   HA ) ( resid 131 and name   HN ) 3.40 3.40 0.00 peak 468

ASSI ( resid 130 and name  HA+ ) ( resid 131 and name   HN ) 3.15 3.15 0.00 peak 470

ASSI ( resid 129 and name  HG+ ) ( resid 131 and name   HN ) 4.24 4.24 0.00 peak 471
  OR ( resid 131 and name   HN ) ( resid 132 and name  HG+ ) 

ASSI ( resid 131 and name   HN ) ( resid 131 and name  HG+ ) 3.15 3.15 0.00 peak 472

ASSI ( resid 128 and name  HB+ ) ( resid 131 and name   HN ) 4.22 4.22 0.00 peak 473

ASSI ( resid 131 and name   HN ) ( resid 131 and name  HB+ ) 2.99 2.99 0.00 peak 474

ASSI ( resid 115 and name   HB ) ( resid 116 and name   HN ) 3.36 3.36 0.00 peak 476

ASSI ( resid 116 and name   HN ) ( resid 116 and name  HG+ ) 3.41 3.41 0.00 peak 478

ASSI ( resid 114 and name  HB+ ) ( resid 116 and name   HN ) 3.89 3.89 0.00 peak 479

ASSI ( resid 116 and name   HN ) ( resid 116 and name  HB+ ) 2.93 2.93 0.00 peak 480

ASSI ( resid 115 and name HG2+ ) ( resid 116 and name   HN ) 3.47 3.47 0.00 peak 481

ASSI ( resid  36 and name  HB+ ) ( resid  37 and name   HN ) 3.42 3.42 0.00 peak 484

ASSI ( resid  37 and name   HN ) ( resid  37 and name HG1+ ) 3.30 3.30 0.00 peak 486

ASSI ( resid  37 and name   HN ) ( resid  38 and name  HB+ ) 4.18 4.18 0.00 peak 487

ASSI ( resid  37 and name   HN ) ( resid  37 and name HG2+ ) 3.61 3.61 0.00 peak 488

ASSI ( resid  91 and name   HN ) ( resid  92 and name  HB+ ) 4.15 4.15 0.00 peak 491
  OR ( resid  55 and name  HB+ ) ( resid  91 and name   HN ) 

ASSI ( resid  91 and name   HN ) ( resid  91 and name  HB+ ) 3.47 3.47 0.00 peak 492

ASSI ( resid  91 and name   HN ) ( resid  91 and name   HG ) 3.69 3.69 0.00 peak 493

ASSI ( resid  91 and name   HN ) ( resid  91 and name HD2+ ) 3.67 3.67 0.00 peak 494

ASSI ( resid  91 and name   HN ) ( resid  91 and name HD1+ ) 3.63 3.63 0.00 peak 495

ASSI ( resid  74 and name   HA ) ( resid  75 and name   HN ) 3.54 3.54 0.00 peak 496

ASSI ( resid  73 and name   HA ) ( resid  75 and name   HN ) 4.19 4.19 0.00 peak 497
  OR ( resid  75 and name   HN ) ( resid  76 and name   HA ) 

ASSI ( resid  74 and name  HB+ ) ( resid  75 and name   HN ) 3.66 3.66 0.00 peak 499

ASSI ( resid  75 and name   HN ) ( resid  75 and name  HG+ ) 3.38 3.38 0.00 peak 500

ASSI ( resid  75 and name   HN ) ( resid  76 and name  HB+ ) 3.90 3.90 0.00 peak 501
  OR ( resid  73 and name  HB+ ) ( resid  75 and name   HN ) 

ASSI ( resid  75 and name   HN ) ( resid  75 and name  HB+ ) 3.25 3.25 0.00 peak 502

ASSI ( resid 118 and name   HA ) ( resid 121 and name   HN ) 3.59 3.59 0.00 peak 503
  OR ( resid 120 and name   HA ) ( resid 121 and name   HN ) 

ASSI ( resid 121 and name   HN ) ( resid 121 and name  HB+ ) 3.20 3.20 0.00 peak 505

ASSI ( resid 120 and name  HB+ ) ( resid 121 and name   HN ) 3.57 3.57 0.00 peak 506

ASSI ( resid 120 and name  HG+ ) ( resid 121 and name   HN ) 3.95 3.95 0.00 peak 507
  OR ( resid  37 and name HG1+ ) ( resid 121 and name   HN ) 

ASSI ( resid 121 and name   HN ) ( resid 121 and name HD2+ ) 3.29 3.29 0.00 peak 508
  OR ( resid 121 and name   HN ) ( resid 121 and name   HG ) 

ASSI ( resid  50 and name   HN ) ( resid  50 and name   HB ) 3.24 3.24 0.00 peak 510

ASSI ( resid  49 and name   HA ) ( resid  50 and name   HN ) 2.88 2.88 0.00 peak 512

ASSI ( resid  49 and name  HB+ ) ( resid  50 and name   HN ) 3.16 3.16 0.00 peak 513

ASSI ( resid  50 and name   HN ) ( resid  50 and name HG2+ ) 3.87 3.87 0.00 peak 514

ASSI ( resid  56 and name   HA ) ( resid  60 and name   HN ) 4.10 4.10 0.00 peak 515

ASSI ( resid  59 and name  HB+ ) ( resid  60 and name   HN ) 3.67 3.67 0.00 peak 517

ASSI ( resid  60 and name   HN ) ( resid  60 and name  HB+ ) 2.92 2.92 0.00 peak 518

ASSI ( resid  60 and name   HN ) ( resid  60 and name  HD+ ) 3.59 3.59 0.00 peak 519

ASSI ( resid  60 and name   HN ) ( resid  60 and name  HG+ ) 3.26 3.26 0.00 peak 520

ASSI ( resid  78 and name   HA ) ( resid  80 and name   HN ) 4.16 4.16 0.00 peak 523

ASSI ( resid  78 and name  HB+ ) ( resid  80 and name   HN ) 3.99 3.99 0.00 peak 524

ASSI ( resid  80 and name   HN ) ( resid  80 and name  HB+ ) 2.82 2.82 0.00 peak 525

ASSI ( resid  79 and name  HG+ ) ( resid  80 and name   HN ) 3.92 3.92 0.00 peak 526

ASSI ( resid  79 and name  HB+ ) ( resid  80 and name   HN ) 3.56 3.56 0.00 peak 527

ASSI ( resid  80 and name   HN ) ( resid  81 and name HG1+ ) 4.30 4.30 0.00 peak 528

ASSI ( resid  87 and name   HA ) ( resid  89 and name   HN ) 3.72 3.72 0.00 peak 530

ASSI ( resid 110 and name  HD+ ) ( resid 111 and name   HN ) 3.96 3.96 0.00 peak 531

ASSI ( resid 110 and name   HA ) ( resid 111 and name   HN ) 3.25 3.25 0.00 peak 533

ASSI ( resid 110 and name  HB+ ) ( resid 111 and name   HN ) 3.14 3.14 0.00 peak 534
  OR ( resid 111 and name   HN ) ( resid 111 and name   HB ) 

ASSI ( resid 111 and name   HN ) ( resid 111 and name HG1+ ) 3.36 3.36 0.00 peak 535

ASSI ( resid  53 and name HD2+ ) ( resid 111 and name   HN ) 4.19 4.19 0.00 peak 536
  OR ( resid  91 and name HD2+ ) ( resid 111 and name   HN ) 

ASSI ( resid  54 and name HG1+ ) ( resid 111 and name   HN ) 4.02 4.02 0.00 peak 537
  OR ( resid  54 and name HG2+ ) ( resid 111 and name   HN ) 

ASSI ( resid 111 and name   HN ) ( resid 111 and name HG2+ ) 3.71 3.71 0.00 peak 538

ASSI ( resid  99 and name   HN ) ( resid  99 and name  HB+ ) 2.76 2.76 0.00 peak 539

ASSI ( resid  98 and name   HA ) ( resid  99 and name   HN ) 3.22 3.22 0.00 peak 541

ASSI ( resid  97 and name   HA ) ( resid  99 and name   HN ) 4.02 4.02 0.00 peak 542

ASSI ( resid  98 and name  HG+ ) ( resid  99 and name   HN ) 3.75 3.75 0.00 peak 543

ASSI ( resid  92 and name HD2+ ) ( resid  99 and name   HN ) 4.08 4.08 0.00 peak 545
  OR ( resid  30 and name HD2+ ) ( resid  31 and name   HN ) 

ASSI ( resid  92 and name HD1+ ) ( resid  99 and name   HN ) 3.58 3.58 0.00 peak 546

ASSI ( resid  97 and name  HB+ ) ( resid  99 and name   HN ) 4.12 4.12 0.00 peak 547

ASSI ( resid  92 and name   HN ) ( resid  92 and name  HB+ ) 3.36 3.36 0.00 peak 550

ASSI ( resid  91 and name  HB+ ) ( resid  92 and name   HN ) 3.91 3.91 0.00 peak 551

ASSI ( resid  92 and name   HN ) ( resid  92 and name   HG ) 3.45 3.45 0.00 peak 552

ASSI ( resid  92 and name   HN ) ( resid  92 and name HD2+ ) 3.73 3.73 0.00 peak 553

ASSI ( resid  92 and name   HN ) ( resid  92 and name HD1+ ) 3.69 3.69 0.00 peak 554

ASSI ( resid  71 and name   HN ) ( resid  71 and name  HB+ ) 3.89 3.89 0.00 peak 557

ASSI ( resid  69 and name   HN ) ( resid  69 and name  HB+ ) 3.12 3.12 0.00 peak 559

ASSI ( resid  39 and name   HA ) ( resid  42 and name   HN ) 3.95 3.95 0.00 peak 560

ASSI ( resid  41 and name  HB+ ) ( resid  42 and name   HN ) 3.47 3.47 0.00 peak 563
  OR ( resid  42 and name   HN ) ( resid  42 and name  HE+ ) 
  OR ( resid  40 and name  HB+ ) ( resid  42 and name   HN ) 

ASSI ( resid  42 and name   HN ) ( resid  42 and name  HB+ ) 2.87 2.87 0.00 peak 564

ASSI ( resid  42 and name   HN ) ( resid  42 and name  HD+ ) 3.60 3.60 0.00 peak 565

ASSI ( resid  42 and name   HN ) ( resid  42 and name  HG+ ) 3.11 3.11 0.00 peak 566

ASSI ( resid  34 and name   HN ) ( resid  34 and name  HB+ ) 3.18 3.18 0.00 peak 569

ASSI ( resid  33 and name  HB+ ) ( resid  34 and name   HN ) 3.60 3.60 0.00 peak 570

ASSI ( resid  34 and name   HN ) ( resid  34 and name  HG+ ) 3.81 3.81 0.00 peak 571

ASSI ( resid  30 and name HD1+ ) ( resid  31 and name   HN ) 3.74 3.74 0.00 peak 572
  OR ( resid  31 and name   HN ) ( resid  32 and name HG2+ ) 

ASSI ( resid 109 and name   HN ) ( resid 109 and name  HB+ ) 3.52 3.52 0.00 peak 575

ASSI ( resid 108 and name  HB+ ) ( resid 109 and name   HN ) 3.28 3.28 0.00 peak 576

ASSI ( resid 105 and name   HB ) ( resid 109 and name   HN ) 4.25 4.25 0.00 peak 577

ASSI ( resid 108 and name   HG ) ( resid 109 and name   HN ) 3.85 3.85 0.00 peak 578

ASSI ( resid 108 and name HD1+ ) ( resid 109 and name   HN ) 4.12 4.12 0.00 peak 579
  OR ( resid 108 and name HD2+ ) ( resid 109 and name   HN ) 

ASSI ( resid 105 and name HG2+ ) ( resid 109 and name   HN ) 4.24 4.24 0.00 peak 580

ASSI ( resid  43 and name   HN ) ( resid  43 and name   HB ) 3.11 3.11 0.00 peak 581

ASSI ( resid  40 and name   HA ) ( resid  43 and name   HN ) 3.88 3.88 0.00 peak 583
  OR ( resid  41 and name   HA ) ( resid  43 and name   HN ) 

ASSI ( resid  42 and name   HA ) ( resid  43 and name   HN ) 3.47 3.47 0.00 peak 584

ASSI ( resid  42 and name  HB+ ) ( resid  43 and name   HN ) 3.60 3.60 0.00 peak 585

ASSI ( resid  43 and name   HN ) ( resid  43 and name HG2+ ) 3.20 3.20 0.00 peak 586

ASSI ( resid  63 and name   HN ) ( resid  63 and name  HE+ ) 3.82 3.82 0.00 peak 589

ASSI ( resid  63 and name   HN ) ( resid  63 and name  HB+ ) 3.28 3.28 0.00 peak 590

ASSI ( resid  63 and name   HN ) ( resid  63 and name  HD+ ) 3.83 3.83 0.00 peak 591

ASSI ( resid  62 and name  HB+ ) ( resid  63 and name   HN ) 3.63 3.63 0.00 peak 592

ASSI ( resid  63 and name   HN ) ( resid  63 and name  HG+ ) 3.45 3.45 0.00 peak 593

ASSI ( resid  97 and name   HA ) ( resid  98 and name   HN ) 3.52 3.52 0.00 peak 595

ASSI ( resid  98 and name   HN ) ( resid  98 and name  HG+ ) 3.44 3.44 0.00 peak 596

ASSI ( resid  98 and name   HN ) ( resid  98 and name  HB+ ) 3.19 3.19 0.00 peak 597

ASSI ( resid  97 and name  HB+ ) ( resid  98 and name   HN ) 3.57 3.57 0.00 peak 598

ASSI ( resid  80 and name  HB+ ) ( resid  80 and name HD22 ) 3.19 3.19 0.00 peak 599

ASSI ( resid  80 and name  HB+ ) ( resid  80 and name HD21 ) 3.25 3.25 0.00 peak 600

ASSI ( resid  65 and name   HA ) ( resid  77 and name   HN ) 3.94 3.94 0.00 peak 601

ASSI ( resid  76 and name   HA ) ( resid  77 and name   HN ) 3.10 3.10 0.00 peak 602

ASSI ( resid  76 and name  HB+ ) ( resid  77 and name   HN ) 3.93 3.93 0.00 peak 604

ASSI ( resid  76 and name  HG+ ) ( resid  77 and name   HN ) 3.72 3.72 0.00 peak 605

ASSI ( resid 122 and name   HA ) ( resid 125 and name   HN ) 4.12 4.12 0.00 peak 607

ASSI ( resid 125 and name   HN ) ( resid 126 and name   HA ) 3.99 3.99 0.00 peak 608

ASSI ( resid 125 and name   HN ) ( resid 125 and name  HB+ ) 3.50 3.50 0.00 peak 611

ASSI ( resid 124 and name  HB+ ) ( resid 125 and name   HN ) 3.78 3.78 0.00 peak 612

ASSI ( resid 125 and name   HN ) ( resid 126 and name HG2+ ) 4.04 4.04 0.00 peak 613
  OR ( resid 121 and name HD1+ ) ( resid 125 and name   HN ) 

ASSI ( resid 102 and name  HB+ ) ( resid 103 and name   HN ) 4.02 4.02 0.00 peak 616

ASSI ( resid 126 and name   HN ) ( resid 126 and name   HB ) 3.55 3.55 0.00 peak 617

ASSI ( resid 122 and name   HA ) ( resid 126 and name   HN ) 3.61 3.61 0.00 peak 618

ASSI ( resid 125 and name  HB+ ) ( resid 126 and name   HN ) 4.04 4.04 0.00 peak 621

ASSI ( resid 126 and name   HN ) ( resid 126 and name HG2+ ) 3.18 3.18 0.00 peak 622

ASSI ( resid 122 and name HG1+ ) ( resid 126 and name   HN ) 3.65 3.65 0.00 peak 623

ASSI ( resid 110 and name   HN ) ( resid 110 and name  HD+ ) 3.95 3.95 0.00 peak 624

ASSI ( resid  56 and name  HB+ ) ( resid 110 and name   HN ) 4.13 4.13 0.00 peak 625

ASSI ( resid 109 and name  HB+ ) ( resid 110 and name   HN ) 3.62 3.62 0.00 peak 628

ASSI ( resid 108 and name  HB+ ) ( resid 110 and name   HN ) 4.00 4.00 0.00 peak 629

ASSI ( resid 110 and name   HN ) ( resid 110 and name  HB+ ) 3.97 3.97 0.00 peak 630

ASSI ( resid 118 and name  HD1 ) ( resid 119 and name   HN ) 4.22 4.22 0.00 peak 631

ASSI ( resid 119 and name   HN ) ( resid 119 and name  HB+ ) 3.04 3.04 0.00 peak 634

ASSI ( resid 118 and name  HB+ ) ( resid 119 and name   HN ) 3.34 3.34 0.00 peak 635

ASSI ( resid 115 and name HG2+ ) ( resid 119 and name   HN ) 3.98 3.98 0.00 peak 636

ASSI ( resid 130 and name   HN ) ( resid 130 and name  HA+ ) 2.95 2.95 0.00 peak 638
  OR ( resid  48 and name   HN ) ( resid  48 and name  HA+ ) 

ASSI ( resid 129 and name  HG+ ) ( resid 130 and name   HN ) 3.79 3.79 0.00 peak 639

ASSI ( resid  48 and name   HN ) ( resid 138 and name   HB ) 4.00 4.00 0.00 peak 640
  OR ( resid  47 and name  HB+ ) ( resid  48 and name   HN ) 

ASSI ( resid 129 and name  HB+ ) ( resid 130 and name   HN ) 3.60 3.60 0.00 peak 641

ASSI ( resid  98 and name  HG+ ) ( resid  98 and name HE22 ) 3.17 3.17 0.00 peak 642

ASSI ( resid  98 and name HE22 ) ( resid 132 and name  HB+ ) 4.07 4.07 0.00 peak 643
  OR ( resid  98 and name HE22 ) ( resid 131 and name  HB+ ) 

ASSI ( resid  98 and name  HB+ ) ( resid  98 and name HE22 ) 3.92 3.92 0.00 peak 644

ASSI ( resid  98 and name  HG+ ) ( resid  98 and name HE21 ) 3.51 3.51 0.00 peak 645

ASSI ( resid  79 and name   HA ) ( resid  81 and name   HN ) 4.04 4.04 0.00 peak 648

ASSI ( resid  78 and name  HB+ ) ( resid  81 and name   HN ) 3.91 3.91 0.00 peak 650

ASSI ( resid  81 and name   HN ) ( resid  81 and name   HB ) 3.99 3.99 0.00 peak 652

ASSI ( resid  75 and name  HG+ ) ( resid  75 and name HE21 ) 3.59 3.59 0.00 peak 653

ASSI ( resid 141 and name  HG+ ) ( resid 141 and name HE21 ) 3.91 3.91 0.00 peak 654

ASSI ( resid  75 and name HE21 ) ( resid  81 and name HG2+ ) 4.88 4.88 0.00 peak 655
  OR ( resid 139 and name HG1+ ) ( resid 141 and name HE21 ) 

ASSI ( resid  79 and name  HG+ ) ( resid  79 and name HE21 ) 3.59 3.59 0.00 peak 656

ASSI ( resid  75 and name  HG+ ) ( resid  75 and name HE22 ) 3.24 3.24 0.00 peak 657

ASSI ( resid  75 and name  HB+ ) ( resid  75 and name HE22 ) 4.48 4.48 0.00 peak 658

ASSI ( resid  64 and name   HA ) ( resid  67 and name   HN ) 4.08 4.08 0.00 peak 661

ASSI ( resid  67 and name   HN ) ( resid  76 and name   HA ) 3.76 3.76 0.00 peak 662
  OR ( resid  67 and name   HN ) ( resid  73 and name   HA ) 

ASSI ( resid  67 and name   HN ) ( resid  67 and name  HA+ ) 2.82 2.82 0.00 peak 663

ASSI ( resid 131 and name  HG+ ) ( resid 131 and name HE21 ) 4.11 4.11 0.00 peak 664

ASSI ( resid  67 and name   HN ) ( resid  76 and name  HG+ ) 3.73 3.73 0.00 peak 665
  OR ( resid  66 and name   HB ) ( resid  67 and name   HN ) 

ASSI ( resid  66 and name HG2+ ) ( resid  67 and name   HN ) 4.24 4.24 0.00 peak 666

ASSI ( resid  66 and name HG1+ ) ( resid  67 and name   HN ) 3.62 3.62 0.00 peak 667
  OR ( resid  67 and name   HN ) ( resid  76 and name  HE+ ) 

ASSI ( resid  61 and name HE22 ) ( resid  81 and name   HA ) 3.40 3.40 0.00 peak 668

ASSI ( resid  61 and name HE22 ) ( resid  81 and name   HB ) 4.51 4.51 0.00 peak 670

ASSI ( resid  61 and name  HB+ ) ( resid  61 and name HE22 ) 4.21 4.21 0.00 peak 671

ASSI ( resid  61 and name HE21 ) ( resid  81 and name   HA ) 3.50 3.50 0.00 peak 673

ASSI ( resid  61 and name  HG+ ) ( resid  61 and name HE21 ) 3.32 3.32 0.00 peak 674

ASSI ( resid  61 and name HE21 ) ( resid  81 and name   HB ) 4.24 4.24 0.00 peak 675

ASSI ( resid  89 and name  HB+ ) ( resid 131 and name HE22 ) 4.25 4.25 0.00 peak 677
  OR ( resid  89 and name   HA ) ( resid 131 and name HE22 ) 

ASSI ( resid  87 and name   HA ) ( resid 131 and name HE22 ) 3.93 3.93 0.00 peak 678

ASSI ( resid 131 and name  HG+ ) ( resid 131 and name HE22 ) 3.40 3.40 0.00 peak 679

ASSI ( resid 128 and name  HB+ ) ( resid 131 and name HE22 ) 3.78 3.78 0.00 peak 680
  OR ( resid 128 and name  HG+ ) ( resid 131 and name HE22 ) 

ASSI ( resid  88 and name   HA ) ( resid  90 and name   HN ) 4.23 4.23 0.00 peak 682

ASSI ( resid  90 and name   HN ) ( resid  90 and name  HA+ ) 2.62 2.62 0.00 peak 683

ASSI ( resid 119 and name  HB+ ) ( resid 119 and name HD21 ) 3.61 3.61 0.00 peak 684

ASSI ( resid 116 and name   HA ) ( resid 119 and name HD22 ) 4.16 4.16 0.00 peak 686

ASSI ( resid 119 and name  HB+ ) ( resid 119 and name HD22 ) 3.42 3.42 0.00 peak 687

ASSI ( resid 115 and name HG2+ ) ( resid 119 and name HD22 ) 3.42 3.42 0.00 peak 688

ASSI ( resid  94 and name   HA ) ( resid  95 and name   HN ) 3.32 3.32 0.00 peak 691

ASSI ( resid  94 and name  HB+ ) ( resid  95 and name   HN ) 3.82 3.82 0.00 peak 693

ASSI ( resid  33 and name  HG+ ) ( resid  33 and name HE22 ) 3.87 3.87 0.00 peak 694

ASSI ( resid  27 and name  HB+ ) ( resid  33 and name HE22 ) 3.75 3.75 0.00 peak 695
  OR ( resid  28 and name  HB+ ) ( resid  33 and name HE22 ) 

ASSI ( resid  33 and name  HG+ ) ( resid  33 and name HE21 ) 4.15 4.15 0.00 peak 696

ASSI ( resid  28 and name  HB+ ) ( resid  33 and name HE21 ) 4.00 4.00 0.00 peak 697
  OR ( resid  27 and name  HB+ ) ( resid  33 and name HE21 ) 

ASSI ( resid  88 and name  HB+ ) ( resid  88 and name HD22 ) 3.90 3.90 0.00 peak 699

ASSI ( resid  58 and name  HE1 ) ( resid  86 and name   HA ) 3.46 3.46 0.00 peak 702
  OR ( resid  58 and name  HE1 ) ( resid  83 and name   HA ) 

ASSI ( resid  58 and name  HE1 ) ( resid  85 and name   HA ) 4.04 4.04 0.00 peak 703
  OR ( resid  58 and name   HA ) ( resid  58 and name  HE1 ) 

ASSI ( resid  58 and name  HE1 ) ( resid  83 and name  HB+ ) 3.34 3.34 0.00 peak 704

ASSI ( resid  58 and name  HE1 ) ( resid  86 and name HG1+ ) 4.07 4.07 0.00 peak 706

ASSI ( resid  79 and name  HG+ ) ( resid  79 and name HE22 ) 3.21 3.21 0.00 peak 707

ASSI ( resid  58 and name   HA ) ( resid  61 and name   HN ) 3.83 3.83 0.00 peak 708
  OR ( resid  59 and name   HA ) ( resid  61 and name   HN ) 
  OR ( resid 120 and name   HN ) ( resid 123 and name  HB+ ) 

ASSI ( resid 117 and name  HA+ ) ( resid 120 and name   HN ) 4.04 4.04 0.00 peak 712

ASSI ( resid 120 and name   HN ) ( resid 120 and name  HE+ ) 4.02 4.02 0.00 peak 713

ASSI ( resid 119 and name  HB+ ) ( resid 120 and name   HN ) 3.41 3.41 0.00 peak 714

ASSI ( resid 120 and name   HN ) ( resid 120 and name  HB+ ) 3.21 3.21 0.00 peak 716

ASSI ( resid 120 and name   HN ) ( resid 120 and name  HD+ ) 3.47 3.47 0.00 peak 717
  OR ( resid  60 and name  HD+ ) ( resid  61 and name   HN ) 

ASSI ( resid  61 and name   HN ) ( resid  61 and name  HB+ ) 2.88 2.88 0.00 peak 718

ASSI ( resid 120 and name   HN ) ( resid 120 and name  HG+ ) 3.23 3.23 0.00 peak 719

ASSI ( resid  39 and name   HB ) ( resid  40 and name   HN ) 3.28 3.28 0.00 peak 720

ASSI ( resid  40 and name   HN ) ( resid  40 and name   HG ) 3.18 3.18 0.00 peak 723

ASSI ( resid  40 and name   HN ) ( resid  40 and name HD2+ ) 3.60 3.60 0.00 peak 724

ASSI ( resid  40 and name   HN ) ( resid  40 and name HD1+ ) 3.53 3.53 0.00 peak 725
  OR ( resid  40 and name   HN ) ( resid  41 and name HD1+ ) 

ASSI ( resid  39 and name HG2+ ) ( resid  40 and name   HN ) 3.63 3.63 0.00 peak 726

ASSI ( resid  29 and name   HA ) ( resid  31 and name   HN ) 4.03 4.03 0.00 peak 727

ASSI ( resid  31 and name   HN ) ( resid  31 and name  HB+ ) 2.60 2.60 0.00 peak 728
  OR ( resid  29 and name  HB+ ) ( resid  31 and name   HN ) 

ASSI ( resid  39 and name   HN ) ( resid  39 and name   HB ) 2.84 2.84 0.00 peak 729

ASSI ( resid  35 and name   HN ) ( resid  35 and name  HB+ ) 2.73 2.73 0.00 peak 731

ASSI ( resid  36 and name   HA ) ( resid  39 and name   HN ) 3.61 3.61 0.00 peak 734
  OR ( resid  39 and name   HN ) ( resid  40 and name   HA ) 
  OR ( resid  35 and name   HN ) ( resid  36 and name   HA ) 

ASSI ( resid  39 and name   HN ) ( resid  40 and name  HB+ ) 4.47 4.47 0.00 peak 736
  OR ( resid  39 and name   HN ) ( resid  41 and name  HB+ ) 

ASSI ( resid  35 and name   HN ) ( resid  36 and name  HB+ ) 4.10 4.10 0.00 peak 737
  OR ( resid  31 and name  HB+ ) ( resid  35 and name   HN ) 

ASSI ( resid  34 and name  HB+ ) ( resid  35 and name   HN ) 3.25 3.25 0.00 peak 738

ASSI ( resid  34 and name  HG+ ) ( resid  35 and name   HN ) 3.63 3.63 0.00 peak 739
  OR ( resid  39 and name   HN ) ( resid  40 and name   HG ) 

ASSI ( resid  39 and name   HN ) ( resid  39 and name HG2+ ) 3.23 3.23 0.00 peak 740

ASSI ( resid  38 and name  HB+ ) ( resid  39 and name   HN ) 2.91 2.91 0.00 peak 741

ASSI ( resid 124 and name   HN ) ( resid 124 and name  HB+ ) 3.19 3.19 0.00 peak 742

ASSI ( resid  68 and name  HB+ ) ( resid  69 and name   HN ) 3.46 3.46 0.00 peak 743

ASSI ( resid  64 and name  HB+ ) ( resid  67 and name   HN ) 3.54 3.54 0.00 peak 744
  OR ( resid  67 and name   HN ) ( resid  76 and name  HB+ ) 
  OR ( resid  63 and name  HB+ ) ( resid  67 and name   HN ) 

ASSI ( resid  75 and name   HA ) ( resid  78 and name   HN ) 3.96 3.96 0.00 peak 745
  OR ( resid 118 and name   HN ) ( resid 119 and name   HA ) 

ASSI ( resid  79 and name   HN ) ( resid  80 and name  HB+ ) 4.33 4.33 0.00 peak 747
  OR ( resid  79 and name   HN ) ( resid  82 and name  HB+ ) 

ASSI ( resid  56 and name   HN ) ( resid  57 and name  HB+ ) 4.46 4.46 0.00 peak 748

ASSI ( resid  56 and name   HN ) ( resid 111 and name HG1+ ) 4.65 4.65 0.00 peak 749
  OR ( resid  56 and name   HN ) ( resid  91 and name   HG ) 

ASSI ( resid 133 and name  HG+ ) ( resid 134 and name   HN ) 4.58 4.58 0.00 peak 751

ASSI ( resid 127 and name HD1+ ) ( resid 134 and name   HN ) 4.67 4.67 0.00 peak 752
  OR ( resid  53 and name HD1+ ) ( resid 134 and name   HN ) 

ASSI ( resid  38 and name   HN ) ( resid  41 and name HD2+ ) 4.57 4.57 0.00 peak 753

ASSI ( resid 107 and name   HN ) ( resid 108 and name   HG ) 4.39 4.39 0.00 peak 754
  OR ( resid 107 and name   HN ) ( resid 111 and name HG1+ ) 

ASSI ( resid 107 and name   HN ) ( resid 111 and name HG2+ ) 4.27 4.27 0.00 peak 755

ASSI ( resid 121 and name HD1+ ) ( resid 124 and name   HN ) 4.32 4.32 0.00 peak 757
  OR ( resid 124 and name   HN ) ( resid 126 and name HG2+ ) 

ASSI ( resid  27 and name  HB+ ) ( resid 124 and name   HN ) 4.39 4.39 0.00 peak 758

ASSI ( resid  37 and name HG2+ ) ( resid  41 and name   HN ) 4.30 4.30 0.00 peak 759

ASSI ( resid 114 and name  HG+ ) ( resid 115 and name   HN ) 4.38 4.38 0.00 peak 761

ASSI ( resid 103 and name  HB+ ) ( resid 104 and name   HN ) 4.56 4.56 0.00 peak 762

ASSI ( resid 101 and name   HN ) ( resid 101 and name  HE+ ) 4.31 4.31 0.00 peak 763
  OR ( resid  93 and name  HE+ ) ( resid 101 and name   HN ) 

ASSI ( resid 139 and name   HB ) ( resid 140 and name   HN ) 3.31 3.31 0.00 peak 765

ASSI ( resid  69 and name  HB+ ) ( resid  72 and name   HN ) 3.67 3.67 0.00 peak 767

ASSI ( resid 108 and name   HN ) ( resid 108 and name  HB+ ) 2.98 2.98 0.00 peak 768

ASSI ( resid  49 and name   HN ) ( resid  49 and name  HB+ ) 2.86 2.86 0.00 peak 770

ASSI ( resid  52 and name  HB+ ) ( resid  53 and name   HN ) 3.84 3.84 0.00 peak 771

ASSI ( resid  78 and name   HN ) ( resid  78 and name  HB+ ) 2.59 2.59 0.00 peak 772

ASSI ( resid 124 and name   HN ) ( resid 124 and name  HD1 ) 4.09 4.09 0.00 peak 775

ASSI ( resid  68 and name  HD+ ) ( resid  69 and name   HN ) 4.36 4.36 0.00 peak 779

ASSI ( resid  60 and name   HN ) ( resid  60 and name  HE+ ) 4.42 4.42 0.00 peak 781

ASSI ( resid  60 and name   HN ) ( resid  61 and name  HB+ ) 4.44 4.44 0.00 peak 782

ASSI ( resid  91 and name HD1+ ) ( resid 111 and name   HN ) 4.61 4.61 0.00 peak 783

ASSI ( resid 111 and name   HN ) ( resid 111 and name HD1+ ) 4.29 4.29 0.00 peak 784

ASSI ( resid  89 and name   HN ) ( resid  92 and name HD2+ ) 4.30 4.30 0.00 peak 785
  OR ( resid  64 and name  HG+ ) ( resid  69 and name   HN ) 

ASSI ( resid  88 and name  HB+ ) ( resid  89 and name   HN ) 4.29 4.29 0.00 peak 786

ASSI ( resid  53 and name   HG ) ( resid  54 and name   HN ) 4.39 4.39 0.00 peak 788

ASSI ( resid 117 and name  HA+ ) ( resid 121 and name   HN ) 4.51 4.51 0.00 peak 789

ASSI ( resid 120 and name  HD+ ) ( resid 121 and name   HN ) 4.31 4.31 0.00 peak 790
  OR ( resid 118 and name  HB+ ) ( resid 121 and name   HN ) 

ASSI ( resid  86 and name HD1+ ) ( resid 121 and name   HN ) 4.32 4.32 0.00 peak 791

ASSI ( resid  70 and name  HB+ ) ( resid  71 and name   HN ) 4.63 4.63 0.00 peak 792

ASSI ( resid  69 and name   HA ) ( resid  71 and name   HN ) 4.90 4.90 0.00 peak 794

ASSI ( resid  58 and name  HE1 ) ( resid  84 and name  HA+ ) 4.66 4.66 0.00 peak 795

ASSI ( resid  58 and name  HE1 ) ( resid 125 and name  HB+ ) 4.63 4.63 0.00 peak 797

ASSI ( resid 131 and name  HB+ ) ( resid 131 and name HE22 ) 4.42 4.42 0.00 peak 799

ASSI ( resid  87 and name  HB+ ) ( resid 131 and name HE22 ) 4.60 4.60 0.00 peak 800

ASSI ( resid  86 and name HD1+ ) ( resid 126 and name   HN ) 4.32 4.32 0.00 peak 801

ASSI ( resid  98 and name  HB+ ) ( resid  98 and name HE21 ) 4.53 4.53 0.00 peak 802

ASSI ( resid  97 and name  HB+ ) ( resid  98 and name HE22 ) 4.38 4.38 0.00 peak 805

ASSI ( resid  93 and name  HE+ ) ( resid  94 and name   HN ) 4.23 4.23 0.00 peak 806

ASSI ( resid  46 and name  HD+ ) ( resid  47 and name   HN ) 4.61 4.61 0.00 peak 807
  OR ( resid  92 and name  HB+ ) ( resid  94 and name   HN ) 

ASSI ( resid  47 and name   HN ) ( resid  47 and name  HE+ ) 4.28 4.28 0.00 peak 808
  OR ( resid  47 and name   HN ) ( resid  49 and name  HB+ ) 

ASSI ( resid  89 and name   HA ) ( resid  92 and name   HN ) 4.36 4.36 0.00 peak 809
  OR ( resid  89 and name  HB+ ) ( resid  92 and name   HN ) 

ASSI ( resid  79 and name  HB+ ) ( resid  82 and name   HN ) 4.33 4.33 0.00 peak 810

ASSI ( resid  93 and name  HD+ ) ( resid  94 and name   HN ) 4.29 4.29 0.00 peak 811

ASSI ( resid  53 and name   HA ) ( resid 113 and name   HN ) 4.26 4.26 0.00 peak 812
  OR ( resid  52 and name   HA ) ( resid 113 and name   HN ) 

ASSI ( resid  52 and name   HN ) ( resid 112 and name   HA ) 4.49 4.49 0.00 peak 813

ASSI ( resid  52 and name  HB+ ) ( resid 113 and name   HN ) 4.64 4.64 0.00 peak 814

ASSI ( resid  51 and name  HB+ ) ( resid 113 and name   HN ) 4.27 4.27 0.00 peak 815

ASSI ( resid  52 and name   HN ) ( resid 114 and name   HA ) 4.57 4.57 0.00 peak 816

ASSI ( resid  55 and name   HA ) ( resid  58 and name   HN ) 4.88 4.88 0.00 peak 817

ASSI ( resid  54 and name   HN ) ( resid 112 and name   HA ) 4.33 4.33 0.00 peak 819

ASSI ( resid  54 and name   HN ) ( resid 110 and name   HA ) 4.63 4.63 0.00 peak 820

ASSI ( resid  53 and name HD1+ ) ( resid  54 and name   HN ) 4.36 4.36 0.00 peak 821

ASSI ( resid 139 and name HG2+ ) ( resid 141 and name   HN ) 4.43 4.43 0.00 peak 824

ASSI ( resid  64 and name  HE+ ) ( resid  75 and name HE21 ) 4.41 4.41 0.00 peak 825

ASSI ( resid  71 and name  HB+ ) ( resid  71 and name  HE1 ) 4.46 4.46 0.00 peak 826

ASSI ( resid  90 and name  HA+ ) ( resid  92 and name   HN ) 4.57 4.57 0.00 peak 827

ASSI ( resid  69 and name  HB+ ) ( resid  71 and name   HN ) 4.48 4.48 0.00 peak 828

ASSI ( resid  24 and name  HB+ ) ( resid  25 and name   HN ) 4.56 4.56 0.00 peak 830

ASSI ( resid  28 and name   HN ) ( resid  33 and name  HG+ ) 4.83 4.83 0.00 peak 834

ASSI ( resid  28 and name   HA ) ( resid 124 and name  HE1 ) 4.30 4.30 0.00 peak 835

ASSI ( resid 120 and name   HA ) ( resid 124 and name  HE1 ) 4.68 4.68 0.00 peak 836

ASSI ( resid 120 and name  HB+ ) ( resid 124 and name  HE1 ) 4.31 4.31 0.00 peak 837

ASSI ( resid 124 and name  HB+ ) ( resid 124 and name  HE1 ) 4.76 4.76 0.00 peak 838

ASSI ( resid 120 and name  HD+ ) ( resid 124 and name  HE1 ) 4.92 4.92 0.00 peak 839

ASSI ( resid 120 and name  HG+ ) ( resid 124 and name  HE1 ) 4.56 4.56 0.00 peak 840

ASSI ( resid 122 and name   HA ) ( resid 127 and name   HN ) 4.72 4.72 0.00 peak 842

ASSI ( resid  30 and name HD2+ ) ( resid  31 and name   HN ) 4.41 4.41 0.00 peak 844

ASSI ( resid  34 and name   HN ) ( resid  35 and name  HB+ ) 4.32 4.32 0.00 peak 845

ASSI ( resid  31 and name   HN ) ( resid  32 and name   HA ) 5.04 5.04 0.00 peak 846

ASSI ( resid  31 and name   HN ) ( resid  32 and name   HB ) 4.26 4.26 0.00 peak 847

ASSI ( resid  29 and name   HA ) ( resid  32 and name   HN ) 4.85 4.85 0.00 peak 848

ASSI ( resid 120 and name   HA ) ( resid 122 and name   HN ) 4.21 4.21 0.00 peak 849
  OR ( resid 118 and name   HA ) ( resid 122 and name   HN ) 

ASSI ( resid 122 and name   HN ) ( resid 123 and name  HB+ ) 4.42 4.42 0.00 peak 850

ASSI ( resid  83 and name  HB+ ) ( resid  84 and name   HN ) 4.69 4.69 0.00 peak 853

ASSI ( resid  84 and name   HN ) ( resid  85 and name  HD+ ) 4.43 4.43 0.00 peak 854

ASSI ( resid  32 and name   HB ) ( resid  33 and name   HN ) 3.44 3.44 0.00 peak 860

ASSI ( resid  32 and name   HN ) ( resid  33 and name  HG+ ) 4.21 4.21 0.00 peak 861

ASSI ( resid  28 and name  HB+ ) ( resid  32 and name   HN ) 4.07 4.07 0.00 peak 862

ASSI ( resid  96 and name   HA ) ( resid  99 and name   HN ) 4.30 4.30 0.00 peak 864
  OR ( resid  92 and name   HA ) ( resid  99 and name   HN ) 

ASSI ( resid  30 and name   HG ) ( resid  31 and name   HN ) 4.20 4.20 0.00 peak 865

ASSI ( resid  34 and name   HN ) ( resid  62 and name  HZ2 ) 4.58 4.58 0.00 peak 866

ASSI ( resid 114 and name  HB+ ) ( resid 118 and name   HN ) 4.82 4.82 0.00 peak 869
  OR ( resid 118 and name   HN ) ( resid 120 and name  HB+ ) 
  OR ( resid  78 and name   HN ) ( resid  81 and name   HB ) 

ASSI ( resid  76 and name  HB+ ) ( resid  78 and name   HN ) 4.96 4.96 0.00 peak 870

ASSI ( resid  52 and name   HN ) ( resid 112 and name  HB+ ) 4.80 4.80 0.00 peak 871

ASSI ( resid  52 and name   HN ) ( resid 113 and name  HB+ ) 4.37 4.37 0.00 peak 872

ASSI ( resid  63 and name   HN ) ( resid  66 and name HG1+ ) 4.56 4.56 0.00 peak 874

ASSI ( resid  66 and name   HN ) ( resid  67 and name  HA+ ) 4.39 4.39 0.00 peak 875

ASSI ( resid  64 and name  HB+ ) ( resid  66 and name   HN ) 4.33 4.33 0.00 peak 876
  OR ( resid  63 and name  HB+ ) ( resid  66 and name   HN ) 

ASSI ( resid  65 and name   HN ) ( resid  83 and name  HD+ ) 4.53 4.53 0.00 peak 879

ASSI ( resid  62 and name   HA ) ( resid  65 and name   HN ) 4.28 4.28 0.00 peak 881

ASSI ( resid  64 and name   HN ) ( resid  65 and name  HB+ ) 4.28 4.28 0.00 peak 882

ASSI ( resid  64 and name   HN ) ( resid  66 and name HG1+ ) 4.84 4.84 0.00 peak 883

ASSI ( resid  62 and name   HN ) ( resid  63 and name  HG+ ) 4.49 4.49 0.00 peak 885
  OR ( resid  62 and name   HN ) ( resid  64 and name  HG+ ) 

ASSI ( resid  50 and name   HB ) ( resid  51 and name   HN ) 4.32 4.32 0.00 peak 886

ASSI ( resid  51 and name  HB+ ) ( resid 136 and name   HN ) 4.46 4.46 0.00 peak 887

ASSI ( resid 112 and name HD1+ ) ( resid 136 and name   HN ) 4.60 4.60 0.00 peak 888

ASSI ( resid  52 and name   HA ) ( resid 134 and name   HN ) 4.76 4.76 0.00 peak 889
  OR ( resid  53 and name   HA ) ( resid 134 and name   HN ) 

ASSI ( resid  52 and name  HD+ ) ( resid 134 and name   HN ) 4.47 4.47 0.00 peak 890

ASSI ( resid  52 and name  HD+ ) ( resid  53 and name   HN ) 4.82 4.82 0.00 peak 891

ASSI ( resid  32 and name HG2+ ) ( resid  33 and name HE21 ) 4.96 4.96 0.00 peak 892
  OR ( resid  30 and name HD1+ ) ( resid  33 and name HE21 ) 

ASSI ( resid  34 and name   HN ) ( resid  66 and name HG2+ ) 4.37 4.37 0.00 peak 895

ASSI ( resid  37 and name   HN ) ( resid  37 and name HD1+ ) 3.70 3.70 0.00 peak 896

ASSI ( resid  32 and name HG2+ ) ( resid  37 and name   HN ) 4.73 4.73 0.00 peak 897
  OR ( resid  37 and name   HN ) ( resid 121 and name HD1+ ) 
  OR ( resid  37 and name   HN ) ( resid  39 and name HG2+ ) 

ASSI ( resid  37 and name HD1+ ) ( resid  38 and name   HN ) 4.67 4.67 0.00 peak 898

ASSI ( resid  35 and name  HB+ ) ( resid  38 and name   HN ) 4.68 4.68 0.00 peak 899

ASSI ( resid  38 and name   HN ) ( resid  39 and name   HB ) 4.52 4.52 0.00 peak 900

ASSI ( resid  38 and name   HN ) ( resid  39 and name   HA ) 5.03 5.03 0.00 peak 901

ASSI ( resid  34 and name   HA ) ( resid  38 and name   HN ) 4.60 4.60 0.00 peak 902

ASSI ( resid  37 and name   HA ) ( resid  41 and name   HN ) 4.53 4.53 0.00 peak 903

ASSI ( resid  39 and name   HA ) ( resid  41 and name   HN ) 4.60 4.60 0.00 peak 904

ASSI ( resid  42 and name   HN ) ( resid  43 and name HG2+ ) 4.35 4.35 0.00 peak 907
  OR ( resid  39 and name HG2+ ) ( resid  42 and name   HN ) 

ASSI ( resid  42 and name  HD+ ) ( resid  43 and name   HN ) 4.75 4.75 0.00 peak 908

ASSI ( resid  42 and name  HG+ ) ( resid  43 and name   HN ) 4.39 4.39 0.00 peak 910

ASSI ( resid  42 and name  HE+ ) ( resid  43 and name   HN ) 4.37 4.37 0.00 peak 912

ASSI ( resid  46 and name   HN ) ( resid  46 and name  HD+ ) 4.44 4.44 0.00 peak 913

ASSI ( resid  46 and name  HB+ ) ( resid  47 and name   HN ) 3.38 3.38 0.00 peak 915

ASSI ( resid  47 and name   HA ) ( resid  48 and name   HN ) 3.50 3.50 0.00 peak 916

ASSI ( resid  48 and name   HN ) ( resid 138 and name HG2+ ) 4.38 4.38 0.00 peak 917
  OR ( resid  48 and name   HN ) ( resid 138 and name HG1+ ) 

ASSI ( resid  47 and name  HG+ ) ( resid  48 and name   HN ) 4.35 4.35 0.00 peak 918

ASSI ( resid  50 and name   HA ) ( resid 136 and name   HN ) 4.39 4.39 0.00 peak 919

ASSI ( resid  50 and name HG2+ ) ( resid  52 and name   HN ) 4.88 4.88 0.00 peak 920

ASSI ( resid  51 and name   HN ) ( resid 135 and name  HB+ ) 4.08 4.08 0.00 peak 921

ASSI ( resid  54 and name   HB ) ( resid 111 and name   HN ) 4.51 4.51 0.00 peak 922

ASSI ( resid  57 and name   HA ) ( resid  59 and name   HN ) 4.35 4.35 0.00 peak 924
  OR ( resid  59 and name   HN ) ( resid  60 and name   HA ) 

ASSI ( resid  59 and name   HN ) ( resid  59 and name  HD+ ) 4.60 4.60 0.00 peak 926
  OR ( resid  59 and name   HN ) ( resid  59 and name  HE+ ) 

ASSI ( resid  58 and name  HZ3 ) ( resid  59 and name   HN ) 4.65 4.65 0.00 peak 927

ASSI ( resid  59 and name   HN ) ( resid  60 and name  HB+ ) 4.68 4.68 0.00 peak 928
  OR ( resid  59 and name   HN ) ( resid  61 and name  HG+ ) 

ASSI ( resid  59 and name   HN ) ( resid  62 and name  HB+ ) 4.40 4.40 0.00 peak 929
  OR ( resid  59 and name   HN ) ( resid  86 and name HG1+ ) 
  OR ( resid  59 and name   HN ) ( resid 111 and name HG1+ ) 

ASSI ( resid  37 and name HD1+ ) ( resid 120 and name   HN ) 4.68 4.68 0.00 peak 935

ASSI ( resid  59 and name   HA ) ( resid  61 and name   HN ) 4.15 4.15 0.00 peak 936
  OR ( resid  61 and name   HN ) ( resid  62 and name   HA ) 

ASSI ( resid  61 and name  HG+ ) ( resid  62 and name   HN ) 3.65 3.65 0.00 peak 937

ASSI ( resid  61 and name   HA ) ( resid  63 and name   HN ) 5.10 5.10 0.00 peak 938

ASSI ( resid  61 and name  HB+ ) ( resid  63 and name   HN ) 4.74 4.74 0.00 peak 939

ASSI ( resid  61 and name   HA ) ( resid  65 and name   HN ) 4.53 4.53 0.00 peak 940

ASSI ( resid  64 and name  HD+ ) ( resid  65 and name   HN ) 4.60 4.60 0.00 peak 942

ASSI ( resid  65 and name   HN ) ( resid  65 and name  HD+ ) 4.95 4.95 0.00 peak 943

ASSI ( resid  67 and name   HN ) ( resid  68 and name  HB+ ) 4.26 4.26 0.00 peak 945

ASSI ( resid  64 and name  HD+ ) ( resid  67 and name   HN ) 4.75 4.75 0.00 peak 946
  OR ( resid  67 and name   HN ) ( resid  73 and name  HD+ ) 

ASSI ( resid  63 and name  HG+ ) ( resid  68 and name   HN ) 4.37 4.37 0.00 peak 948
  OR ( resid  64 and name  HG+ ) ( resid  68 and name   HN ) 

ASSI ( resid  63 and name   HA ) ( resid  69 and name   HN ) 4.43 4.43 0.00 peak 951

ASSI ( resid  63 and name  HG+ ) ( resid  69 and name   HN ) 4.64 4.64 0.00 peak 952
  OR ( resid  64 and name  HG+ ) ( resid  69 and name   HN ) 

ASSI ( resid  71 and name   HN ) ( resid  71 and name  HZ3 ) 4.62 4.62 0.00 peak 955
  OR ( resid  71 and name   HN ) ( resid  71 and name  HD1 ) 

ASSI ( resid  38 and name   HN ) ( resid  62 and name  HH2 ) 4.75 4.75 0.00 peak 957

ASSI ( resid  70 and name  HB+ ) ( resid  72 and name   HN ) 4.42 4.42 0.00 peak 958

ASSI ( resid  70 and name   HA ) ( resid  72 and name   HN ) 4.24 4.24 0.00 peak 959

ASSI ( resid  72 and name   HN ) ( resid  73 and name  HD+ ) 4.63 4.63 0.00 peak 961

ASSI ( resid  71 and name  HD1 ) ( resid  72 and name   HN ) 4.69 4.69 0.00 peak 962
  OR ( resid  71 and name  HZ3 ) ( resid  72 and name   HN ) 

ASSI ( resid  72 and name  HB+ ) ( resid  73 and name   HN ) 4.38 4.38 0.00 peak 964

ASSI ( resid  73 and name   HN ) ( resid  74 and name  HD+ ) 4.65 4.65 0.00 peak 965

ASSI ( resid  73 and name   HN ) ( resid  73 and name  HD+ ) 4.74 4.74 0.00 peak 966

ASSI ( resid  74 and name   HN ) ( resid  74 and name  HE+ ) 5.08 5.08 0.00 peak 967

ASSI ( resid  73 and name  HG+ ) ( resid  74 and name   HN ) 4.47 4.47 0.00 peak 968

ASSI ( resid  74 and name   HN ) ( resid  75 and name  HG+ ) 4.57 4.57 0.00 peak 969

ASSI ( resid  74 and name  HD+ ) ( resid  75 and name   HN ) 4.78 4.78 0.00 peak 970

ASSI ( resid  75 and name   HN ) ( resid  78 and name  HB+ ) 4.54 4.54 0.00 peak 971

ASSI ( resid  75 and name  HG+ ) ( resid  76 and name   HN ) 4.42 4.42 0.00 peak 972

ASSI ( resid  76 and name   HN ) ( resid  78 and name  HB+ ) 4.67 4.67 0.00 peak 974

ASSI ( resid  67 and name  HA+ ) ( resid  76 and name   HN ) 4.53 4.53 0.00 peak 975

ASSI ( resid 118 and name   HN ) ( resid 118 and name  HD1 ) 4.61 4.61 0.00 peak 977

ASSI ( resid  52 and name  HD+ ) ( resid 118 and name   HN ) 4.85 4.85 0.00 peak 978

ASSI ( resid  80 and name   HN ) ( resid  81 and name HG2+ ) 4.21 4.21 0.00 peak 979

ASSI ( resid  80 and name  HB+ ) ( resid  81 and name   HN ) 3.28 3.28 0.00 peak 980
  OR ( resid  81 and name   HN ) ( resid  82 and name  HB+ ) 

ASSI ( resid  80 and name   HA ) ( resid  80 and name HD21 ) 4.51 4.51 0.00 peak 981

ASSI ( resid  80 and name   HA ) ( resid  80 and name HD22 ) 4.77 4.77 0.00 peak 982

ASSI ( resid  79 and name  HB+ ) ( resid  81 and name   HN ) 4.62 4.62 0.00 peak 984

ASSI ( resid  81 and name   HN ) ( resid  81 and name HG1+ ) 3.07 3.07 0.00 peak 985

ASSI ( resid  81 and name   HN ) ( resid  81 and name HG2+ ) 3.23 3.23 0.00 peak 986

ASSI ( resid  61 and name   HA ) ( resid  61 and name HE22 ) 4.47 4.47 0.00 peak 987

ASSI ( resid  61 and name   HA ) ( resid  61 and name HE21 ) 4.68 4.68 0.00 peak 988

ASSI ( resid  81 and name   HB ) ( resid  82 and name   HN ) 4.51 4.51 0.00 peak 989

ASSI ( resid  81 and name HG2+ ) ( resid  82 and name   HN ) 3.72 3.72 0.00 peak 990

ASSI ( resid  82 and name   HN ) ( resid  82 and name  HE+ ) 5.04 5.04 0.00 peak 991

ASSI ( resid  80 and name   HA ) ( resid  82 and name   HN ) 4.26 4.26 0.00 peak 992

ASSI ( resid 128 and name  HB+ ) ( resid 129 and name   HN ) 2.96 2.96 0.00 peak 994
  OR ( resid 128 and name  HG+ ) ( resid 129 and name   HN ) 

ASSI ( resid  86 and name   HN ) ( resid 127 and name  HB+ ) 4.51 4.51 0.00 peak 995
  OR ( resid  84 and name  HA+ ) ( resid  86 and name   HN ) 

ASSI ( resid  85 and name  HG+ ) ( resid  86 and name   HN ) 4.65 4.65 0.00 peak 996

ASSI ( resid  88 and name   HN ) ( resid 128 and name  HE+ ) 4.75 4.75 0.00 peak 997
  OR ( resid  86 and name HG2+ ) ( resid  88 and name   HN ) 

ASSI ( resid  86 and name HG1+ ) ( resid  87 and name   HN ) 4.99 4.99 0.00 peak 999

ASSI ( resid  88 and name   HN ) ( resid  89 and name  HB+ ) 4.28 4.28 0.00 peak 1002
  OR ( resid  88 and name   HN ) ( resid  89 and name   HA ) 

ASSI ( resid  88 and name   HN ) ( resid 134 and name HD1+ ) 4.95 4.95 0.00 peak 1003
  OR ( resid  86 and name HD1+ ) ( resid  88 and name   HN ) 

ASSI ( resid  88 and name   HN ) ( resid 131 and name  HG+ ) 4.85 4.85 0.00 peak 1005

ASSI ( resid  89 and name   HN ) ( resid 128 and name  HB+ ) 4.52 4.52 0.00 peak 1009
  OR ( resid  89 and name   HN ) ( resid 128 and name  HG+ ) 

ASSI ( resid  90 and name   HN ) ( resid  92 and name  HB+ ) 4.27 4.27 0.00 peak 1010
  OR ( resid  55 and name  HB+ ) ( resid  90 and name   HN ) 

ASSI ( resid  90 and name   HN ) ( resid  91 and name   HG ) 4.44 4.44 0.00 peak 1011

ASSI ( resid  90 and name   HN ) ( resid  91 and name HD2+ ) 4.53 4.53 0.00 peak 1012
  OR ( resid  90 and name   HN ) ( resid  92 and name   HG ) 

ASSI ( resid  89 and name   HA ) ( resid  91 and name   HN ) 4.74 4.74 0.00 peak 1013
  OR ( resid  89 and name  HB+ ) ( resid  91 and name   HN ) 

ASSI ( resid  91 and name HD1+ ) ( resid  92 and name   HN ) 4.51 4.51 0.00 peak 1015

ASSI ( resid  91 and name   HG ) ( resid  92 and name   HN ) 4.29 4.29 0.00 peak 1016

ASSI ( resid  93 and name   HN ) ( resid  99 and name  HB+ ) 4.30 4.30 0.00 peak 1017

ASSI ( resid  92 and name   HG ) ( resid  93 and name   HN ) 4.40 4.40 0.00 peak 1018
  OR ( resid  93 and name   HN ) ( resid 101 and name  HG+ ) 

ASSI ( resid  93 and name   HA ) ( resid 101 and name   HN ) 4.68 4.68 0.00 peak 1019

ASSI ( resid  98 and name   HN ) ( resid  99 and name  HB+ ) 4.49 4.49 0.00 peak 1024

ASSI ( resid  96 and name  HB+ ) ( resid  98 and name   HN ) 4.45 4.45 0.00 peak 1025

ASSI ( resid  98 and name  HB+ ) ( resid  99 and name   HN ) 3.45 3.45 0.00 peak 1027

ASSI ( resid 101 and name   HN ) ( resid 104 and name HD1+ ) 4.26 4.26 0.00 peak 1029

ASSI ( resid 102 and name  HG+ ) ( resid 103 and name   HN ) 4.67 4.67 0.00 peak 1030

ASSI ( resid 105 and name HD1+ ) ( resid 106 and name   HN ) 4.28 4.28 0.00 peak 1033

ASSI ( resid 106 and name   HA ) ( resid 107 and name   HN ) 3.41 3.41 0.00 peak 1034

ASSI ( resid 106 and name  HB+ ) ( resid 108 and name   HN ) 4.51 4.51 0.00 peak 1035

ASSI ( resid 107 and name   HN ) ( resid 110 and name  HE+ ) 4.87 4.87 0.00 peak 1036

ASSI ( resid 105 and name HG2+ ) ( resid 107 and name   HN ) 4.83 4.83 0.00 peak 1037

ASSI ( resid 107 and name   HN ) ( resid 111 and name   HA ) 4.42 4.42 0.00 peak 1038

ASSI ( resid 107 and name   HN ) ( resid 111 and name HD1+ ) 4.79 4.79 0.00 peak 1039

ASSI ( resid 105 and name   HB ) ( resid 108 and name   HN ) 4.47 4.47 0.00 peak 1040

ASSI ( resid 106 and name  HB+ ) ( resid 109 and name   HN ) 4.50 4.50 0.00 peak 1042
  OR ( resid 109 and name   HN ) ( resid 110 and name  HB+ ) 

ASSI ( resid  91 and name HD1+ ) ( resid 110 and name   HN ) 4.38 4.38 0.00 peak 1044
  OR ( resid 104 and name HD1+ ) ( resid 110 and name   HN ) 

ASSI ( resid 108 and name   HG ) ( resid 110 and name   HN ) 4.41 4.41 0.00 peak 1045
  OR ( resid 110 and name   HN ) ( resid 111 and name HG1+ ) 
  OR ( resid 104 and name HD2+ ) ( resid 110 and name   HN ) 

ASSI ( resid  91 and name HD2+ ) ( resid 110 and name   HN ) 4.82 4.82 0.00 peak 1046
  OR ( resid  53 and name HD2+ ) ( resid 110 and name   HN ) 

ASSI ( resid 108 and name HD1+ ) ( resid 110 and name   HN ) 4.76 4.76 0.00 peak 1047
  OR ( resid 108 and name HD2+ ) ( resid 110 and name   HN ) 
  OR ( resid  53 and name HD1+ ) ( resid 110 and name   HN ) 

ASSI ( resid  56 and name  HB+ ) ( resid 111 and name   HN ) 4.57 4.57 0.00 peak 1048

ASSI ( resid 113 and name   HN ) ( resid 114 and name  HD+ ) 4.32 4.32 0.00 peak 1050

ASSI ( resid  54 and name HG2+ ) ( resid 113 and name   HN ) 4.32 4.32 0.00 peak 1051
  OR ( resid  54 and name HG1+ ) ( resid 113 and name   HN ) 

ASSI ( resid 113 and name   HN ) ( resid 113 and name   HG ) 3.61 3.61 0.00 peak 1052
  OR ( resid 113 and name   HN ) ( resid 113 and name HD2+ ) 
  OR ( resid 112 and name   HG ) ( resid 113 and name   HN ) 

ASSI ( resid 113 and name HD2+ ) ( resid 118 and name   HN ) 3.75 3.75 0.00 peak 1053
  OR ( resid 114 and name  HG+ ) ( resid 118 and name   HN ) 

ASSI ( resid  37 and name HD1+ ) ( resid 121 and name   HN ) 4.24 4.24 0.00 peak 1055

ASSI ( resid 114 and name  HD+ ) ( resid 117 and name   HN ) 4.46 4.46 0.00 peak 1056

ASSI ( resid  52 and name  HE+ ) ( resid 115 and name   HN ) 5.05 5.05 0.00 peak 1057

ASSI ( resid  51 and name   HA ) ( resid 115 and name   HN ) 4.41 4.41 0.00 peak 1058

ASSI ( resid 115 and name   HA ) ( resid 118 and name   HN ) 4.31 4.31 0.00 peak 1060

ASSI ( resid 114 and name  HG+ ) ( resid 116 and name   HN ) 4.34 4.34 0.00 peak 1061

ASSI ( resid  40 and name HD2+ ) ( resid 116 and name   HN ) 4.80 4.80 0.00 peak 1062

ASSI ( resid  40 and name HD1+ ) ( resid 116 and name   HN ) 4.70 4.70 0.00 peak 1063

ASSI ( resid 116 and name   HN ) ( resid 117 and name  HA+ ) 4.65 4.65 0.00 peak 1064

ASSI ( resid 116 and name   HA ) ( resid 119 and name   HN ) 3.36 3.36 0.00 peak 1065
  OR ( resid 118 and name   HA ) ( resid 119 and name   HN ) 

ASSI ( resid  37 and name HD1+ ) ( resid 117 and name   HN ) 4.48 4.48 0.00 peak 1066

ASSI ( resid  40 and name  HB+ ) ( resid 117 and name   HN ) 4.68 4.68 0.00 peak 1067
  OR ( resid 117 and name   HN ) ( resid 120 and name  HE+ ) 

ASSI ( resid 116 and name  HG+ ) ( resid 117 and name   HN ) 4.61 4.61 0.00 peak 1068

ASSI ( resid 113 and name  HB+ ) ( resid 117 and name   HN ) 4.44 4.44 0.00 peak 1069

ASSI ( resid  65 and name   HA ) ( resid  78 and name   HN ) 4.09 4.09 0.00 peak 1070
  OR ( resid 114 and name   HA ) ( resid 118 and name   HN ) 

ASSI ( resid 118 and name  HE1 ) ( resid 133 and name   HA ) 4.49 4.49 0.00 peak 1072

ASSI ( resid 118 and name  HE1 ) ( resid 119 and name   HA ) 4.76 4.76 0.00 peak 1073

ASSI ( resid 118 and name  HE1 ) ( resid 133 and name  HD+ ) 4.27 4.27 0.00 peak 1074

ASSI ( resid 118 and name  HE1 ) ( resid 127 and name HD2+ ) 4.33 4.33 0.00 peak 1075
  OR ( resid 118 and name  HE1 ) ( resid 127 and name   HG ) 

ASSI ( resid 118 and name  HB+ ) ( resid 118 and name  HE1 ) 4.71 4.71 0.00 peak 1076

ASSI ( resid 118 and name  HE1 ) ( resid 122 and name   HB ) 4.83 4.83 0.00 peak 1077

ASSI ( resid 115 and name   HA ) ( resid 119 and name   HN ) 4.43 4.43 0.00 peak 1078

ASSI ( resid 117 and name  HA+ ) ( resid 119 and name   HN ) 4.27 4.27 0.00 peak 1079

ASSI ( resid  52 and name  HB+ ) ( resid 119 and name   HN ) 4.51 4.51 0.00 peak 1080
  OR ( resid 119 and name   HN ) ( resid 121 and name  HB+ ) 

ASSI ( resid 119 and name   HN ) ( resid 120 and name  HG+ ) 5.38 5.38 0.00 peak 1081
  OR ( resid 113 and name HD2+ ) ( resid 119 and name   HN ) 

ASSI ( resid 116 and name   HA ) ( resid 119 and name HD21 ) 4.40 4.40 0.00 peak 1082

ASSI ( resid  60 and name  HB+ ) ( resid  61 and name   HN ) 3.27 3.27 0.00 peak 1083

ASSI ( resid 121 and name   HN ) ( resid 122 and name HG2+ ) 4.42 4.42 0.00 peak 1084

ASSI ( resid 121 and name   HA ) ( resid 124 and name   HN ) 4.13 4.13 0.00 peak 1085

ASSI ( resid 121 and name   HN ) ( resid 122 and name   HB ) 4.34 4.34 0.00 peak 1086
  OR ( resid 121 and name   HN ) ( resid 124 and name  HB+ ) 

ASSI ( resid 121 and name   HA ) ( resid 123 and name   HN ) 4.48 4.48 0.00 peak 1087

ASSI ( resid 120 and name   HA ) ( resid 124 and name   HN ) 4.61 4.61 0.00 peak 1088

ASSI ( resid 121 and name   HA ) ( resid 125 and name   HN ) 4.68 4.68 0.00 peak 1089

ASSI ( resid  86 and name HD1+ ) ( resid 125 and name   HN ) 4.69 4.69 0.00 peak 1090

ASSI ( resid 123 and name  HB+ ) ( resid 125 and name   HN ) 4.63 4.63 0.00 peak 1091
  OR ( resid  85 and name   HA ) ( resid 125 and name   HN ) 

ASSI ( resid 124 and name  HB+ ) ( resid 126 and name   HN ) 4.35 4.35 0.00 peak 1092
  OR ( resid 122 and name   HB ) ( resid 126 and name   HN ) 

ASSI ( resid  87 and name   HA ) ( resid 128 and name   HN ) 4.46 4.46 0.00 peak 1095

ASSI ( resid  86 and name HG2+ ) ( resid 128 and name   HN ) 4.27 4.27 0.00 peak 1098

ASSI ( resid 123 and name   HN ) ( resid 124 and name  HD1 ) 4.79 4.79 0.00 peak 1099

ASSI ( resid 127 and name HD1+ ) ( resid 131 and name   HN ) 4.65 4.65 0.00 peak 1100

ASSI ( resid 127 and name HD2+ ) ( resid 131 and name   HN ) 4.22 4.22 0.00 peak 1101
  OR ( resid 127 and name   HG ) ( resid 131 and name   HN ) 

ASSI ( resid  89 and name  HB+ ) ( resid 131 and name HE21 ) 4.47 4.47 0.00 peak 1102
  OR ( resid  89 and name   HA ) ( resid 131 and name HE21 ) 

ASSI ( resid  52 and name  HE+ ) ( resid 135 and name   HN ) 4.77 4.77 0.00 peak 1105

ASSI ( resid  52 and name  HD+ ) ( resid 135 and name   HN ) 5.03 5.03 0.00 peak 1106

ASSI ( resid 134 and name   HB ) ( resid 135 and name   HN ) 4.60 4.60 0.00 peak 1107

ASSI ( resid 134 and name HD1+ ) ( resid 135 and name   HN ) 5.30 5.30 0.00 peak 1109

ASSI ( resid  52 and name  HD+ ) ( resid 136 and name   HN ) 5.10 5.10 0.00 peak 1110

ASSI ( resid 136 and name   HN ) ( resid 136 and name  HD+ ) 4.50 4.50 0.00 peak 1111

ASSI ( resid 137 and name  HD+ ) ( resid 138 and name   HN ) 4.62 4.62 0.00 peak 1114

ASSI ( resid  45 and name HD2+ ) ( resid 139 and name   HN ) 4.62 4.62 0.00 peak 1115
  OR ( resid 137 and name  HG+ ) ( resid 139 and name   HN ) 

ASSI ( resid  64 and name  HD+ ) ( resid  75 and name HE21 ) 4.28 4.28 0.00 peak 1116

ASSI ( resid  96 and name  HB+ ) ( resid  99 and name   HN ) 3.82 3.82 0.00 peak 1117

ASSI ( resid 122 and name HG1+ ) ( resid 124 and name   HN ) 4.78 4.78 0.00 peak 1118

ASSI ( resid  45 and name HD2+ ) ( resid  51 and name  HE1 ) 4.43 4.43 0.00 peak 1120

ASSI ( resid  45 and name   HG ) ( resid  51 and name  HE1 ) 4.42 4.42 0.00 peak 1121
  OR ( resid  46 and name  HG+ ) ( resid  51 and name  HE1 ) 

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET  22          2HT       MET  22 -21.894   5.967  -8.353
    2    H2   MET  22          1HT       MET  22 -21.593   4.293  -8.447
    3    H3   MET  22          3HT       MET  22 -21.528   5.125  -6.979
    4    HA   MET  22           HA       MET  22 -19.310   4.729  -7.721
    5   1HB   MET  22          2HB       MET  22 -20.188   6.368 -10.114
    6   2HB   MET  22          1HB       MET  22 -18.521   5.966  -9.745
    7   1HG   MET  22          2HG       MET  22 -19.024   3.597 -10.040
    8   2HG   MET  22          1HG       MET  22 -20.704   3.998 -10.387
    9   1HE   MET  22          2HE       MET  22 -20.523   2.586 -12.637
   10   2HE   MET  22          1HE       MET  22 -19.295   2.872 -13.871
   11   3HE   MET  22          3HE       MET  22 -18.830   2.230 -12.296
   12    H    ALA  23           H        ALA  23 -18.492   5.878  -6.136
   13    HA   ALA  23           HA       ALA  23 -19.256   8.664  -5.819
   14   1HB   ALA  23          1HB       ALA  23 -18.144   8.442  -3.635
   15   2HB   ALA  23          2HB       ALA  23 -17.678   6.792  -4.051
   16   3HB   ALA  23          3HB       ALA  23 -19.380   7.205  -3.863
   17    H    GLU  24           H        GLU  24 -17.282   9.914  -4.842
   18    HA   GLU  24           HA       GLU  24 -15.420  11.030  -5.095
   19   1HB   GLU  24          2HB       GLU  24 -14.386   8.390  -5.944
   20   2HB   GLU  24          1HB       GLU  24 -13.347   9.763  -5.515
   21   1HG   GLU  24          2HG       GLU  24 -15.124   8.063  -3.778
   22   2HG   GLU  24          1HG       GLU  24 -13.386   8.299  -3.641
   23    H    GLY  25           H        GLY  25 -15.673  12.531  -6.609
   24   1HA   GLY  25          1HA       GLY  25 -15.343  13.638  -8.634
   25   2HA   GLY  25          2HA       GLY  25 -15.731  12.102  -9.399
   26    H    GLY  26           H        GLY  26 -13.101  12.953  -7.242
   27   1HA   GLY  26          1HA       GLY  26 -10.812  13.157  -7.865
   28   2HA   GLY  26          2HA       GLY  26 -11.192  12.304  -9.368
   29    H    ALA  27           H        ALA  27  -9.569  10.725  -8.894
   30    HA   ALA  27           HA       ALA  27  -8.767   8.785  -8.144
   31   1HB   ALA  27          3HB       ALA  27  -8.639   9.863  -5.904
   32   2HB   ALA  27          1HB       ALA  27  -8.986   8.138  -5.779
   33   3HB   ALA  27          2HB       ALA  27 -10.278   9.315  -5.558
   34    H    ALA  28           H        ALA  28  -9.849   6.710  -6.730
   35    HA   ALA  28           HA       ALA  28 -11.981   5.839  -8.551
   36   1HB   ALA  28          3HB       ALA  28  -9.991   4.400  -6.863
   37   2HB   ALA  28          2HB       ALA  28 -11.333   3.605  -7.659
   38   3HB   ALA  28          1HB       ALA  28 -10.080   4.442  -8.620
   39    H    ASP  29           H        ASP  29 -13.718   4.624  -7.699
   40    HA   ASP  29           HA       ASP  29 -14.772   5.368  -5.145
   41   1HB   ASP  29          2HB       ASP  29 -16.162   4.723  -7.048
   42   2HB   ASP  29          1HB       ASP  29 -15.517   3.075  -6.946
   43    H    LEU  30           H        LEU  30 -15.066   3.957  -3.361
   44    HA   LEU  30           HA       LEU  30 -12.646   2.689  -2.603
   45   1HB   LEU  30          2HB       LEU  30 -15.290   2.011  -1.461
   46   2HB   LEU  30          1HB       LEU  30 -13.724   1.909  -0.709
   47    HG   LEU  30           HG       LEU  30 -15.341   4.355  -1.272
   48   1HD1  LEU  30          2HD1      LEU  30 -15.841   2.888   0.438
   49   2HD1  LEU  30          1HD1      LEU  30 -14.191   3.043   1.094
   50   3HD1  LEU  30          3HD1      LEU  30 -15.277   4.475   1.102
   51   1HD2  LEU  30          1HD2      LEU  30 -12.534   4.152  -0.196
   52   2HD2  LEU  30          3HD2      LEU  30 -12.994   4.880  -1.739
   53   3HD2  LEU  30          2HD2      LEU  30 -13.533   5.599  -0.217
   54    H    ASP  31           H        ASP  31 -15.616   1.572  -3.820
   55    HA   ASP  31           HA       ASP  31 -15.267  -1.290  -3.447
   56   1HB   ASP  31          2HB       ASP  31 -17.471  -0.166  -4.017
   57   2HB   ASP  31          1HB       ASP  31 -16.859   0.058  -5.647
   58    H    THR  32           H        THR  32 -14.288   0.972  -5.782
   59    HA   THR  32           HA       THR  32 -13.340  -0.891  -7.631
   60    HB   THR  32           HB       THR  32 -13.484   2.011  -7.198
   61    HG1  THR  32          1HG       THR  32 -14.896   0.271  -8.427
   62   1HG2  THR  32          1HG2      THR  32 -11.291   1.643  -7.929
   63   2HG2  THR  32          3HG2      THR  32 -11.826   0.780  -9.398
   64   3HG2  THR  32          2HG2      THR  32 -12.253   2.517  -9.123
   65    H    GLN  33           H        GLN  33 -11.940   1.420  -5.220
   66    HA   GLN  33           HA       GLN  33  -9.272   1.195  -5.802
   67   1HB   GLN  33          2HB       GLN  33 -10.276   1.372  -2.976
   68   2HB   GLN  33          1HB       GLN  33  -8.802   1.998  -3.751
   69   1HG   GLN  33          2HG       GLN  33 -10.007   3.630  -4.946
   70   2HG   GLN  33          1HG       GLN  33 -11.548   3.007  -4.371
   71   1HE2  GLN  33          1HE2      GLN  33 -10.850   5.627  -4.107
   72   2HE2  GLN  33          2HE2      GLN  33 -10.677   5.980  -2.434
   73    H    ARG  34           H        ARG  34 -10.882  -0.577  -3.131
   74    HA   ARG  34           HA       ARG  34  -8.731  -2.163  -2.576
   75   1HB   ARG  34          2HB       ARG  34 -10.411  -3.709  -1.570
   76   2HB   ARG  34          1HB       ARG  34 -10.307  -2.062  -0.932
   77   1HG   ARG  34          2HG       ARG  34 -12.473  -2.043  -1.139
   78   2HG   ARG  34          1HG       ARG  34 -12.199  -1.932  -2.859
   79   1HD   ARG  34          2HD       ARG  34 -12.336  -4.305  -3.177
   80   2HD   ARG  34          1HD       ARG  34 -12.450  -4.581  -1.440
   81    HE   ARG  34           HE       ARG  34 -14.531  -2.995  -1.898
   82   1HH1  ARG  34          1HH1      ARG  34 -13.499  -5.960  -3.556
   83   2HH1  ARG  34          2HH1      ARG  34 -15.080  -6.468  -3.883
   84   1HH2  ARG  34          1HH2      ARG  34 -16.675  -3.730  -2.316
   85   2HH2  ARG  34          2HH2      ARG  34 -16.959  -5.169  -3.151
   86    H    SER  35           H        SER  35 -11.225  -2.713  -4.878
   87    HA   SER  35           HA       SER  35 -10.536  -5.466  -5.242
   88   1HB   SER  35          2HB       SER  35 -12.763  -4.418  -5.494
   89   2HB   SER  35          1HB       SER  35 -12.165  -3.686  -6.976
   90    HG   SER  35           HG       SER  35 -12.469  -6.440  -6.392
   91    H    ASP  36           H        ASP  36  -9.834  -2.426  -6.930
   92    HA   ASP  36           HA       ASP  36  -8.699  -3.627  -9.233
   93   1HB   ASP  36          2HB       ASP  36  -9.544  -1.188  -8.913
   94   2HB   ASP  36          1HB       ASP  36  -7.978  -0.915  -8.182
   95    H    ILE  37           H        ILE  37  -7.388  -2.366  -6.204
   96    HA   ILE  37           HA       ILE  37  -4.675  -2.876  -6.867
   97    HB   ILE  37           HB       ILE  37  -6.096  -2.470  -4.226
   98   1HG1  ILE  37          2HG1      ILE  37  -6.222  -0.503  -5.616
   99   2HG1  ILE  37          1HG1      ILE  37  -5.151  -0.205  -4.254
  100   1HG2  ILE  37          1HG2      ILE  37  -3.141  -2.493  -4.722
  101   2HG2  ILE  37          3HG2      ILE  37  -3.936  -2.005  -3.213
  102   3HG2  ILE  37          2HG2      ILE  37  -4.096  -3.666  -3.799
  103   1HD1  ILE  37          2HD1      ILE  37  -3.219  -0.579  -5.753
  104   2HD1  ILE  37          1HD1      ILE  37  -4.353  -0.794  -7.082
  105   3HD1  ILE  37          3HD1      ILE  37  -4.253   0.762  -6.266
  106    H    ALA  38           H        ALA  38  -7.295  -4.736  -5.417
  107    HA   ALA  38           HA       ALA  38  -5.732  -6.849  -4.378
  108   1HB   ALA  38          1HB       ALA  38  -8.523  -6.946  -5.528
  109   2HB   ALA  38          3HB       ALA  38  -7.796  -8.185  -4.504
  110   3HB   ALA  38          2HB       ALA  38  -8.121  -6.573  -3.856
  111    H    THR  39           H        THR  39  -6.824  -5.970  -7.542
  112    HA   THR  39           HA       THR  39  -6.276  -8.358  -8.815
  113    HB   THR  39           HB       THR  39  -7.216  -5.667  -9.368
  114    HG1  THR  39          1HG       THR  39  -8.748  -6.633 -10.401
  115   1HG2  THR  39          2HG2      THR  39  -5.722  -7.081 -11.584
  116   2HG2  THR  39          1HG2      THR  39  -6.873  -5.743 -11.830
  117   3HG2  THR  39          3HG2      THR  39  -5.423  -5.487 -10.861
  118    H    LEU  40           H        LEU  40  -4.426  -5.668  -7.792
  119    HA   LEU  40           HA       LEU  40  -2.328  -6.088  -9.700
  120   1HB   LEU  40          2HB       LEU  40  -2.490  -4.296  -7.317
  121   2HB   LEU  40          1HB       LEU  40  -1.259  -4.245  -8.565
  122    HG   LEU  40           HG       LEU  40  -4.206  -3.711  -9.078
  123   1HD1  LEU  40          1HD1      LEU  40  -2.823  -2.030  -7.764
  124   2HD1  LEU  40          3HD1      LEU  40  -1.853  -2.049  -9.270
  125   3HD1  LEU  40          2HD1      LEU  40  -3.545  -1.554  -9.353
  126   1HD2  LEU  40          2HD2      LEU  40  -2.801  -4.592 -10.927
  127   2HD2  LEU  40          1HD2      LEU  40  -3.580  -2.959 -11.037
  128   3HD2  LEU  40          3HD2      LEU  40  -1.888  -3.028 -10.603
  129    H    LEU  41           H        LEU  41  -3.192  -7.189  -6.644
  130    HA   LEU  41           HA       LEU  41  -0.500  -7.877  -5.758
  131   1HB   LEU  41          2HB       LEU  41  -3.037  -8.964  -4.594
  132   2HB   LEU  41          1HB       LEU  41  -1.508  -8.643  -3.788
  133    HG   LEU  41           HG       LEU  41  -3.397  -6.689  -4.891
  134   1HD1  LEU  41          1HD1      LEU  41  -2.680  -7.389  -2.017
  135   2HD1  LEU  41          3HD1      LEU  41  -3.648  -5.991  -2.466
  136   3HD1  LEU  41          2HD1      LEU  41  -4.260  -7.627  -2.795
  137   1HD2  LEU  41          1HD2      LEU  41  -0.817  -6.187  -3.386
  138   2HD2  LEU  41          3HD2      LEU  41  -1.182  -5.770  -5.060
  139   3HD2  LEU  41          2HD2      LEU  41  -1.999  -4.929  -3.745
  140    H    LYS  42           H        LYS  42  -3.174  -9.253  -7.351
  141    HA   LYS  42           HA       LYS  42  -2.070 -11.904  -7.311
  142   1HB   LYS  42          2HB       LYS  42  -4.135 -12.517  -8.490
  143   2HB   LYS  42          1HB       LYS  42  -4.385 -11.697  -6.952
  144   1HG   LYS  42          2HG       LYS  42  -5.930 -11.006  -8.253
  145   2HG   LYS  42          1HG       LYS  42  -4.760  -9.659  -8.272
  146   1HD   LYS  42          2HD       LYS  42  -3.985 -10.333 -10.509
  147   2HD   LYS  42          1HD       LYS  42  -4.900 -11.826 -10.450
  148   1HE   LYS  42          2HE       LYS  42  -6.089  -9.076 -10.557
  149   2HE   LYS  42          1HE       LYS  42  -5.817 -10.093 -11.965
  150   1HZ   LYS  42          1HZ       LYS  42  -7.627 -10.789  -9.683
  151   2HZ   LYS  42          3HZ       LYS  42  -8.098 -10.252 -11.213
  152   3HZ   LYS  42          2HZ       LYS  42  -7.326 -11.723 -11.051
  153    H    THR  43           H        THR  43  -1.663  -9.209  -8.936
  154    HA   THR  43           HA       THR  43  -1.304 -10.051 -11.647
  155    HB   THR  43           HB       THR  43  -1.336  -7.691 -10.010
  156    HG1  THR  43          1HG       THR  43  -2.970  -7.753 -11.227
  157   1HG2  THR  43          3HG2      THR  43   0.899  -7.360 -10.700
  158   2HG2  THR  43          2HG2      THR  43   0.508  -7.588 -12.415
  159   3HG2  THR  43          1HG2      THR  43  -0.135  -6.177 -11.494
  160    H    SER  44           H        SER  44   0.318 -10.499 -12.629
  161    HA   SER  44           HA       SER  44   2.503 -11.777 -11.526
  162   1HB   SER  44          2HB       SER  44   1.849 -10.543 -14.104
  163   2HB   SER  44          1HB       SER  44   3.316 -11.539 -13.887
  164    HG   SER  44           HG       SER  44   2.058 -13.245 -13.928
  165    H    LEU  45           H        LEU  45   4.545 -11.246 -11.194
  166    HA   LEU  45           HA       LEU  45   4.988  -8.441 -10.918
  167   1HB   LEU  45          2HB       LEU  45   6.982  -9.199  -9.560
  168   2HB   LEU  45          1HB       LEU  45   5.359  -9.260  -8.898
  169    HG   LEU  45           HG       LEU  45   5.287 -11.620  -9.234
  170   1HD1  LEU  45          1HD1      LEU  45   6.656 -11.637 -11.176
  171   2HD1  LEU  45          3HD1      LEU  45   8.092 -11.277 -10.232
  172   3HD1  LEU  45          2HD1      LEU  45   7.251 -12.844  -9.997
  173   1HD2  LEU  45          3HD2      LEU  45   7.616 -10.440  -7.890
  174   2HD2  LEU  45          2HD2      LEU  45   5.994 -10.797  -7.264
  175   3HD2  LEU  45          1HD2      LEU  45   7.103 -12.145  -7.646
  176    H    ARG  46           H        ARG  46   6.071 -10.722 -12.625
  177    HA   ARG  46           HA       ARG  46   7.410 -10.954 -14.411
  178   1HB   ARG  46          2HB       ARG  46   7.292  -7.991 -14.359
  179   2HB   ARG  46          1HB       ARG  46   7.951  -8.970 -15.701
  180   1HG   ARG  46          2HG       ARG  46   5.820  -8.666 -16.497
  181   2HG   ARG  46          1HG       ARG  46   5.557 -10.023 -15.397
  182   1HD   ARG  46          2HD       ARG  46   3.834  -8.377 -15.023
  183   2HD   ARG  46          1HD       ARG  46   4.922  -8.626 -13.651
  184    HE   ARG  46           HE       ARG  46   6.022  -6.479 -14.840
  185   1HH1  ARG  46          1HH1      ARG  46   2.788  -7.082 -13.560
  186   2HH1  ARG  46          2HH1      ARG  46   2.375  -5.417 -13.491
  187   1HH2  ARG  46          1HH2      ARG  46   5.544  -4.342 -14.649
  188   2HH2  ARG  46          2HH2      ARG  46   4.026  -3.754 -14.111
  189    H    LYS  47           H        LYS  47   9.249 -11.742 -14.168
  190    HA   LYS  47           HA       LYS  47  11.073 -10.839 -12.205
  191   1HB   LYS  47          2HB       LYS  47  11.547 -12.804 -14.445
  192   2HB   LYS  47          1HB       LYS  47  12.736 -12.451 -13.199
  193   1HG   LYS  47          2HG       LYS  47  11.056 -13.147 -11.495
  194   2HG   LYS  47          1HG       LYS  47  10.008 -13.664 -12.814
  195   1HD   LYS  47          2HD       LYS  47  11.708 -15.236 -13.565
  196   2HD   LYS  47          1HD       LYS  47  12.798 -14.683 -12.293
  197   1HE   LYS  47          2HE       LYS  47  11.141 -15.416 -10.606
  198   2HE   LYS  47          1HE       LYS  47  10.140 -16.048 -11.911
  199   1HZ   LYS  47          3HZ       LYS  47  12.901 -16.905 -11.314
  200   2HZ   LYS  47          2HZ       LYS  47  11.522 -17.760 -10.852
  201   3HZ   LYS  47          1HZ       LYS  47  11.911 -17.563 -12.501
  202    H    GLY  48           H        GLY  48  12.255  -9.190 -12.161
  203   1HA   GLY  48          1HA       GLY  48  13.571  -8.215 -14.589
  204   2HA   GLY  48          2HA       GLY  48  14.041  -7.839 -12.938
  205    H    ASP  49           H        ASP  49  10.826  -7.567 -12.761
  206    HA   ASP  49           HA       ASP  49  10.499  -4.967 -14.013
  207   1HB   ASP  49          2HB       ASP  49   8.732  -6.914 -13.703
  208   2HB   ASP  49          1HB       ASP  49   8.458  -6.281 -12.161
  209    H    THR  50           H        THR  50   9.062  -3.516 -12.310
  210    HA   THR  50           HA       THR  50  10.771  -3.166  -9.968
  211    HB   THR  50           HB       THR  50   9.775  -0.944 -11.768
  212    HG1  THR  50          1HG       THR  50  11.415  -2.066 -12.749
  213   1HG2  THR  50          3HG2      THR  50  11.630  -0.930  -9.380
  214   2HG2  THR  50          2HG2      THR  50  11.244   0.475 -10.376
  215   3HG2  THR  50          1HG2      THR  50   9.989  -0.298  -9.410
  216    H    TRP  51           H        TRP  51   9.587  -3.248  -8.238
  217    HA   TRP  51           HA       TRP  51   6.767  -2.522  -8.340
  218   1HB   TRP  51          2HB       TRP  51   8.290  -4.475  -6.588
  219   2HB   TRP  51          1HB       TRP  51   6.704  -3.870  -6.179
  220    HD1  TRP  51           HD       TRP  51   8.046  -5.517  -9.569
  221    HE1  TRP  51          1HE       TRP  51   6.315  -7.087 -10.359
  222    HE3  TRP  51          3HE       TRP  51   4.653  -5.050  -5.705
  223    HZ2  TRP  51          2HZ       TRP  51   3.808  -8.148  -9.485
  224    HZ3  TRP  51          3HZ       TRP  51   2.628  -6.429  -5.783
  225    HH2  TRP  51           HH       TRP  51   2.208  -7.941  -7.640
  226    H    TYR  52           H        TYR  52   6.047  -1.589  -6.251
  227    HA   TYR  52           HA       TYR  52   8.142   0.162  -5.164
  228   1HB   TYR  52          2HB       TYR  52   5.312   0.780  -5.925
  229   2HB   TYR  52          1HB       TYR  52   6.249   1.836  -4.882
  230    HD1  TYR  52          1HD       TYR  52   5.722   0.628  -8.292
  231    HD2  TYR  52          2HD       TYR  52   8.152   3.042  -5.788
  232    HE1  TYR  52          1HE       TYR  52   6.660   1.742 -10.281
  233    HE2  TYR  52          2HE       TYR  52   9.078   4.167  -7.740
  234    HH   TYR  52           HH       TYR  52   7.746   4.046 -10.725
  235    H    LEU  53           H        LEU  53   8.211   0.378  -3.053
  236    HA   LEU  53           HA       LEU  53   6.681  -1.494  -1.545
  237   1HB   LEU  53          2HB       LEU  53   8.731   0.511  -0.627
  238   2HB   LEU  53          1HB       LEU  53   7.741  -0.314   0.542
  239    HG   LEU  53           HG       LEU  53   8.639  -2.474  -0.352
  240   1HD1  LEU  53          2HD1      LEU  53  10.485  -0.638  -1.811
  241   2HD1  LEU  53          1HD1      LEU  53  10.693  -2.396  -1.551
  242   3HD1  LEU  53          3HD1      LEU  53   9.313  -1.805  -2.468
  243   1HD2  LEU  53          2HD2      LEU  53  10.633  -0.536   0.767
  244   2HD2  LEU  53          1HD2      LEU  53   9.487  -1.526   1.688
  245   3HD2  LEU  53          3HD2      LEU  53  10.758  -2.303   0.744
  246    H    VAL  54           H        VAL  54   5.277  -1.001   0.134
  247    HA   VAL  54           HA       VAL  54   4.352   1.722   0.724
  248    HB   VAL  54           HB       VAL  54   2.563  -0.651  -0.122
  249   1HG1  VAL  54          1HG1      VAL  54   1.783   0.039   2.151
  250   2HG1  VAL  54          3HG1      VAL  54   1.661   1.696   1.564
  251   3HG1  VAL  54          2HG1      VAL  54   0.638   0.438   0.873
  252   1HG2  VAL  54          1HG2      VAL  54   3.080   1.096  -1.683
  253   2HG2  VAL  54          3HG2      VAL  54   1.390   0.916  -1.198
  254   3HG2  VAL  54          2HG2      VAL  54   2.341   2.280  -0.552
  255    H    ASP  55           H        ASP  55   4.029   1.935   3.009
  256    HA   ASP  55           HA       ASP  55   4.961  -0.241   4.590
  257   1HB   ASP  55          2HB       ASP  55   4.542   1.131   6.492
  258   2HB   ASP  55          1HB       ASP  55   5.091   2.242   5.240
  259    H    SER  56           H        SER  56   3.781  -1.607   5.837
  260    HA   SER  56           HA       SER  56   1.425  -2.439   4.523
  261   1HB   SER  56          2HB       SER  56   1.366  -4.134   6.316
  262   2HB   SER  56          1HB       SER  56   2.847  -4.054   5.402
  263    HG   SER  56           HG       SER  56   3.904  -3.292   7.099
  264    H    ARG  57           H        ARG  57   2.020  -0.314   7.109
  265    HA   ARG  57           HA       ARG  57  -0.302  -0.888   8.627
  266   1HB   ARG  57          2HB       ARG  57   1.642   1.385   8.677
  267   2HB   ARG  57          1HB       ARG  57   0.355   1.168   9.868
  268   1HG   ARG  57          2HG       ARG  57   1.339  -0.988  10.478
  269   2HG   ARG  57          1HG       ARG  57   2.592  -0.706   9.264
  270   1HD   ARG  57          2HD       ARG  57   3.484   1.122  10.438
  271   2HD   ARG  57          1HD       ARG  57   2.090   1.220  11.509
  272    HE   ARG  57           HE       ARG  57   2.988  -1.202  12.081
  273   1HH1  ARG  57          1HH1      ARG  57   4.754   1.840  11.761
  274   2HH1  ARG  57          2HH1      ARG  57   5.940   1.473  12.914
  275   1HH2  ARG  57          1HH2      ARG  57   4.566  -1.733  13.712
  276   2HH2  ARG  57          2HH2      ARG  57   5.820  -0.642  14.104
  277    H    TRP  58           H        TRP  58   0.691   1.535   6.304
  278    HA   TRP  58           HA       TRP  58  -1.601   3.186   6.448
  279   1HB   TRP  58          2HB       TRP  58   0.476   3.915   5.346
  280   2HB   TRP  58          1HB       TRP  58   0.299   2.650   4.144
  281    HD1  TRP  58           HD       TRP  58  -0.844   6.168   4.970
  282    HE1  TRP  58          1HE       TRP  58  -2.255   7.071   2.981
  283    HE3  TRP  58          3HE       TRP  58  -1.299   1.886   2.249
  284    HZ2  TRP  58          2HZ       TRP  58  -3.396   6.090   0.619
  285    HZ3  TRP  58          3HZ       TRP  58  -2.522   1.906   0.191
  286    HH2  TRP  58           HH       TRP  58  -3.582   3.992  -0.657
  287    H    PHE  59           H        PHE  59  -0.696   0.554   4.343
  288    HA   PHE  59           HA       PHE  59  -3.026   0.392   2.851
  289   1HB   PHE  59          2HB       PHE  59  -0.822  -0.593   2.366
  290   2HB   PHE  59          1HB       PHE  59  -1.133  -1.794   3.596
  291    HD1  PHE  59          1HD       PHE  59  -3.083  -3.433   3.210
  292    HD2  PHE  59          2HD       PHE  59  -1.607  -0.839   0.171
  293    HE1  PHE  59          1HE       PHE  59  -4.082  -4.883   1.491
  294    HE2  PHE  59          2HE       PHE  59  -2.606  -2.274  -1.544
  295    HZ   PHE  59           HZ       PHE  59  -3.849  -4.303  -0.890
  296    H    LYS  60           H        LYS  60  -2.083  -1.400   5.871
  297    HA   LYS  60           HA       LYS  60  -4.479  -2.791   5.973
  298   1HB   LYS  60          2HB       LYS  60  -2.505  -2.094   8.132
  299   2HB   LYS  60          1HB       LYS  60  -3.905  -3.125   8.416
  300   1HG   LYS  60          2HG       LYS  60  -3.133  -4.746   6.811
  301   2HG   LYS  60          1HG       LYS  60  -1.870  -3.656   6.272
  302   1HD   LYS  60          2HD       LYS  60  -0.770  -3.817   8.421
  303   2HD   LYS  60          1HD       LYS  60  -2.015  -4.950   9.003
  304   1HE   LYS  60          2HE       LYS  60  -1.419  -6.469   7.193
  305   2HE   LYS  60          1HE       LYS  60  -0.224  -5.313   6.624
  306   1HZ   LYS  60          2HZ       LYS  60   0.932  -5.620   8.849
  307   2HZ   LYS  60          1HZ       LYS  60  -0.106  -6.892   9.163
  308   3HZ   LYS  60          3HZ       LYS  60   0.928  -6.966   7.852
  309    H    GLN  61           H        GLN  61  -3.733   0.468   7.175
  310    HA   GLN  61           HA       GLN  61  -6.162   1.004   8.475
  311   1HB   GLN  61          2HB       GLN  61  -4.132   2.326   8.656
  312   2HB   GLN  61          1HB       GLN  61  -4.131   2.591   6.925
  313   1HG   GLN  61          2HG       GLN  61  -4.770   4.471   7.926
  314   2HG   GLN  61          1HG       GLN  61  -6.247   3.821   7.190
  315   1HE2  GLN  61          1HE2      GLN  61  -7.799   2.883   8.583
  316   2HE2  GLN  61          2HE2      GLN  61  -7.884   3.295  10.267
  317    H    TRP  62           H        TRP  62  -5.028   1.340   5.183
  318    HA   TRP  62           HA       TRP  62  -7.289   2.447   4.033
  319   1HB   TRP  62          2HB       TRP  62  -5.155   2.443   2.898
  320   2HB   TRP  62          1HB       TRP  62  -5.123   0.692   2.888
  321    HD1  TRP  62           HD       TRP  62  -7.196   3.564   1.272
  322    HE1  TRP  62          1HE       TRP  62  -7.930   2.780  -1.046
  323    HE3  TRP  62          3HE       TRP  62  -5.372  -1.184   1.435
  324    HZ2  TRP  62          2HZ       TRP  62  -7.737   0.450  -2.623
  325    HZ3  TRP  62          3HZ       TRP  62  -5.683  -2.622  -0.522
  326    HH2  TRP  62           HH       TRP  62  -6.830  -1.828  -2.498
  327    H    LYS  63           H        LYS  63  -6.436  -1.010   4.525
  328    HA   LYS  63           HA       LYS  63  -8.431  -2.153   3.105
  329   1HB   LYS  63          2HB       LYS  63  -7.423  -3.082   5.760
  330   2HB   LYS  63          1HB       LYS  63  -8.296  -4.069   4.594
  331   1HG   LYS  63          2HG       LYS  63  -6.491  -3.515   2.966
  332   2HG   LYS  63          1HG       LYS  63  -5.589  -2.847   4.318
  333   1HD   LYS  63          2HD       LYS  63  -6.479  -5.681   3.890
  334   2HD   LYS  63          1HD       LYS  63  -4.874  -4.929   3.948
  335   1HE   LYS  63          2HE       LYS  63  -5.012  -4.608   6.308
  336   2HE   LYS  63          1HE       LYS  63  -6.724  -4.994   6.314
  337   1HZ   LYS  63          3HZ       LYS  63  -4.699  -6.994   5.504
  338   2HZ   LYS  63          2HZ       LYS  63  -5.191  -6.823   7.114
  339   3HZ   LYS  63          1HZ       LYS  63  -6.306  -7.234   5.921
  340    H    LYS  64           H        LYS  64  -8.555  -0.922   6.407
  341    HA   LYS  64           HA       LYS  64 -11.136  -1.735   7.147
  342   1HB   LYS  64          2HB       LYS  64  -9.449   0.624   7.880
  343   2HB   LYS  64          1HB       LYS  64 -10.934   0.225   8.714
  344   1HG   LYS  64          2HG       LYS  64  -9.959  -1.876   9.439
  345   2HG   LYS  64          1HG       LYS  64  -8.499  -1.534   8.505
  346   1HD   LYS  64          2HD       LYS  64  -8.009   0.353   9.813
  347   2HD   LYS  64          1HD       LYS  64  -9.543   0.242  10.688
  348   1HE   LYS  64          2HE       LYS  64  -8.856  -1.937  11.551
  349   2HE   LYS  64          1HE       LYS  64  -7.282  -1.769  10.755
  350   1HZ   LYS  64          2HZ       LYS  64  -8.386  -0.040  12.912
  351   2HZ   LYS  64          1HZ       LYS  64  -7.223  -1.214  13.101
  352   3HZ   LYS  64          3HZ       LYS  64  -6.854   0.160  12.208
  353    H    TYR  65           H        TYR  65  -9.847   1.186   5.697
  354    HA   TYR  65           HA       TYR  65 -12.189   2.674   5.821
  355   1HB   TYR  65          2HB       TYR  65 -10.455   4.122   5.690
  356   2HB   TYR  65          1HB       TYR  65  -9.439   2.935   4.922
  357    HD1  TYR  65          1HD       TYR  65  -8.987   2.988   2.691
  358    HD2  TYR  65          2HD       TYR  65 -12.023   5.520   4.222
  359    HE1  TYR  65          1HE       TYR  65  -9.058   4.153   0.561
  360    HE2  TYR  65          2HE       TYR  65 -12.091   6.717   2.054
  361    HH   TYR  65           HH       TYR  65 -10.584   5.362  -0.655
  362    H    VAL  66           H        VAL  66 -10.660   0.769   3.265
  363    HA   VAL  66           HA       VAL  66 -12.549   1.618   1.343
  364    HB   VAL  66           HB       VAL  66 -10.059   1.321   1.091
  365   1HG1  VAL  66          3HG1      VAL  66 -10.795  -1.513   0.973
  366   2HG1  VAL  66          2HG1      VAL  66  -9.254  -0.814   0.410
  367   3HG1  VAL  66          1HG1      VAL  66  -9.724  -0.715   2.117
  368   1HG2  VAL  66          1HG2      VAL  66 -11.894   0.047  -0.763
  369   2HG2  VAL  66          3HG2      VAL  66 -11.399   1.764  -0.596
  370   3HG2  VAL  66          2HG2      VAL  66 -10.168   0.527  -1.022
  371    H    GLY  67           H        GLY  67 -12.241  -1.136   3.590
  372   1HA   GLY  67          1HA       GLY  67 -14.505  -2.368   2.392
  373   2HA   GLY  67          2HA       GLY  67 -13.610  -2.786   3.860
  374    H    PHE  68           H        PHE  68 -11.058  -2.832   2.647
  375    HA   PHE  68           HA       PHE  68 -10.985  -4.698   0.482
  376   1HB   PHE  68          2HB       PHE  68  -9.177  -3.027   0.969
  377   2HB   PHE  68          1HB       PHE  68  -8.825  -3.934   2.434
  378    HD1  PHE  68          1HD       PHE  68  -8.474  -3.796  -1.138
  379    HD2  PHE  68          2HD       PHE  68  -7.800  -6.082   2.319
  380    HE1  PHE  68          1HE       PHE  68  -6.867  -5.188  -2.410
  381    HE2  PHE  68          2HE       PHE  68  -6.176  -7.510   1.090
  382    HZ   PHE  68           HZ       PHE  68  -5.718  -7.051  -1.281
  383    H    ASP  69           H        ASP  69 -10.653  -4.854   3.998
  384    HA   ASP  69           HA       ASP  69 -10.121  -7.704   3.800
  385   1HB   ASP  69          2HB       ASP  69  -9.104  -5.932   5.545
  386   2HB   ASP  69          1HB       ASP  69 -10.546  -6.395   6.448
  387    H    SER  70           H        SER  70 -11.678  -9.124   3.950
  388    HA   SER  70           HA       SER  70 -14.269  -8.301   3.484
  389   1HB   SER  70          2HB       SER  70 -13.258 -10.985   4.204
  390   2HB   SER  70          1HB       SER  70 -14.816 -10.620   3.449
  391    HG   SER  70           HG       SER  70 -12.616 -11.096   2.231
  392    H    TRP  71           H        TRP  71 -12.991  -8.749   6.850
  393    HA   TRP  71           HA       TRP  71 -15.647  -9.389   7.584
  394   1HB   TRP  71          2HB       TRP  71 -14.549 -10.038   9.633
  395   2HB   TRP  71          1HB       TRP  71 -13.786 -10.851   8.278
  396    HD1  TRP  71           HD       TRP  71 -11.181 -10.276   7.859
  397    HE1  TRP  71          1HE       TRP  71  -9.418  -9.102   9.318
  398    HE3  TRP  71          3HE       TRP  71 -14.228  -8.191  10.840
  399    HZ2  TRP  71          2HZ       TRP  71  -9.412  -7.390  11.609
  400    HZ3  TRP  71          3HZ       TRP  71 -13.451  -6.683  12.832
  401    HH2  TRP  71           HH       TRP  71 -11.047  -6.322  13.134
  402    H    ASP  72           H        ASP  72 -13.679  -6.825   6.834
  403    HA   ASP  72           HA       ASP  72 -14.360  -5.371   9.271
  404   1HB   ASP  72          2HB       ASP  72 -11.925  -6.240   9.044
  405   2HB   ASP  72          1HB       ASP  72 -11.784  -5.043   7.784
  406    H    LYS  73           H        LYS  73 -16.098  -4.820   7.826
  407    HA   LYS  73           HA       LYS  73 -15.278  -2.544   6.202
  408   1HB   LYS  73          2HB       LYS  73 -17.546  -4.463   5.635
  409   2HB   LYS  73          1HB       LYS  73 -17.406  -2.894   4.853
  410   1HG   LYS  73          2HG       LYS  73 -16.166  -4.035   3.264
  411   2HG   LYS  73          1HG       LYS  73 -14.944  -3.887   4.535
  412   1HD   LYS  73          2HD       LYS  73 -14.784  -5.936   3.838
  413   2HD   LYS  73          1HD       LYS  73 -15.599  -6.047   5.392
  414   1HE   LYS  73          2HE       LYS  73 -16.931  -6.282   2.658
  415   2HE   LYS  73          1HE       LYS  73 -16.593  -7.627   3.733
  416   1HZ   LYS  73          1HZ       LYS  73 -18.147  -6.637   5.339
  417   2HZ   LYS  73          3HZ       LYS  73 -18.509  -5.413   4.208
  418   3HZ   LYS  73          2HZ       LYS  73 -18.865  -7.017   3.869
  419    H    TYR  74           H        TYR  74 -15.880  -2.741   8.952
  420    HA   TYR  74           HA       TYR  74 -18.372  -1.307   9.366
  421   1HB   TYR  74          2HB       TYR  74 -16.025  -1.871  11.200
  422   2HB   TYR  74          1HB       TYR  74 -17.492  -1.048  11.704
  423    HD1  TYR  74          1HD       TYR  74 -19.102  -2.306  12.757
  424    HD2  TYR  74          2HD       TYR  74 -16.470  -4.260  10.046
  425    HE1  TYR  74          1HE       TYR  74 -20.124  -4.462  13.317
  426    HE2  TYR  74          2HE       TYR  74 -17.493  -6.413  10.598
  427    HH   TYR  74           HH       TYR  74 -20.395  -6.651  12.303
  428    H    GLN  75           H        GLN  75 -15.043  -0.690   8.761
  429    HA   GLN  75           HA       GLN  75 -15.128   2.065   9.486
  430   1HB   GLN  75          2HB       GLN  75 -12.974   0.358   8.350
  431   2HB   GLN  75          1HB       GLN  75 -12.843   1.939   9.113
  432   1HG   GLN  75          2HG       GLN  75 -13.814  -0.533  10.536
  433   2HG   GLN  75          1HG       GLN  75 -12.179   0.140  10.551
  434   1HE2  GLN  75          1HE2      GLN  75 -11.701   1.756  11.807
  435   2HE2  GLN  75          2HE2      GLN  75 -12.764   2.542  12.901
  436    H    MET  76           H        MET  76 -16.057   0.196   6.875
  437    HA   MET  76           HA       MET  76 -14.715   1.276   4.737
  438   1HB   MET  76          2HB       MET  76 -15.922  -0.873   4.849
  439   2HB   MET  76          1HB       MET  76 -17.440   0.011   4.854
  440   1HG   MET  76          2HG       MET  76 -15.399   0.362   2.811
  441   2HG   MET  76          1HG       MET  76 -16.533  -1.001   2.699
  442   1HE   MET  76          1HE       MET  76 -19.237  -0.565   2.531
  443   2HE   MET  76          3HE       MET  76 -19.204   0.558   3.894
  444   3HE   MET  76          2HE       MET  76 -19.974   1.029   2.380
  445    H    GLY  77           H        GLY  77 -14.790   3.173   4.013
  446   1HA   GLY  77          1HA       GLY  77 -17.260   4.635   3.680
  447   2HA   GLY  77          2HA       GLY  77 -15.662   5.114   3.118
  448    H    ASP  78           H        ASP  78 -15.085   4.295   6.157
  449    HA   ASP  78           HA       ASP  78 -16.269   6.602   7.522
  450   1HB   ASP  78          2HB       ASP  78 -15.551   4.141   8.600
  451   2HB   ASP  78          1HB       ASP  78 -14.096   5.025   8.749
  452    H    GLN  79           H        GLN  79 -15.140   8.228   8.411
  453    HA   GLN  79           HA       GLN  79 -12.872   9.009   6.780
  454   1HB   GLN  79          2HB       GLN  79 -13.039  11.148   7.758
  455   2HB   GLN  79          1HB       GLN  79 -14.595  10.606   7.071
  456   1HG   GLN  79          2HG       GLN  79 -15.489  10.227   9.268
  457   2HG   GLN  79          1HG       GLN  79 -13.915  10.505  10.012
  458   1HE2  GLN  79          1HE2      GLN  79 -16.674  11.997   8.514
  459   2HE2  GLN  79          2HE2      GLN  79 -16.302  13.597   9.010
  460    H    ASN  80           H        ASN  80 -13.587   7.829   9.848
  461    HA   ASN  80           HA       ASN  80 -11.456   8.794  11.386
  462   1HB   ASN  80          2HB       ASN  80 -13.224   6.418  11.468
  463   2HB   ASN  80          1HB       ASN  80 -11.870   6.458  12.568
  464   1HD2  ASN  80          1HD2      ASN  80 -14.952   7.682  11.720
  465   2HD2  ASN  80          2HD2      ASN  80 -15.233   8.690  13.091
  466    H    VAL  81           H        VAL  81 -11.688   6.400   9.034
  467    HA   VAL  81           HA       VAL  81  -9.078   5.235   9.750
  468    HB   VAL  81           HB       VAL  81  -9.844   3.322   8.259
  469   1HG1  VAL  81          3HG1      VAL  81 -10.171   3.630  10.795
  470   2HG1  VAL  81          2HG1      VAL  81 -11.791   4.145  10.218
  471   3HG1  VAL  81          1HG1      VAL  81 -11.265   2.482   9.913
  472   1HG2  VAL  81          3HG2      VAL  81 -11.535   4.757   7.103
  473   2HG2  VAL  81          2HG2      VAL  81 -12.131   3.205   7.799
  474   3HG2  VAL  81          1HG2      VAL  81 -12.316   4.747   8.681
  475    H    TYR  82           H        TYR  82 -10.153   7.493   7.940
  476    HA   TYR  82           HA       TYR  82  -9.247   6.863   5.343
  477   1HB   TYR  82          2HB       TYR  82  -9.717   9.034   4.696
  478   2HB   TYR  82          1HB       TYR  82 -10.518   9.091   6.256
  479    HD1  TYR  82          1HD       TYR  82  -9.469  10.333   8.124
  480    HD2  TYR  82          2HD       TYR  82  -7.712  10.285   4.256
  481    HE1  TYR  82          1HE       TYR  82  -8.040  12.213   8.755
  482    HE2  TYR  82          2HE       TYR  82  -6.270  12.171   4.877
  483    HH   TYR  82           HH       TYR  82  -5.923  13.182   8.105
  484    HA   PRO  83           HA       PRO  83  -4.900   7.029   6.214
  485   1HB   PRO  83          2HB       PRO  83  -4.308   5.709   3.809
  486   2HB   PRO  83          1HB       PRO  83  -4.484   4.949   5.390
  487   1HG   PRO  83          2HG       PRO  83  -6.184   4.608   3.172
  488   2HG   PRO  83          1HG       PRO  83  -6.460   4.083   4.843
  489   1HD   PRO  83          2HD       PRO  83  -7.513   6.486   3.431
  490   2HD   PRO  83          1HD       PRO  83  -8.215   5.480   4.748
  491    H    GLY  84           H        GLY  84  -4.284   8.920   5.875
  492   1HA   GLY  84          1HA       GLY  84  -3.492  10.884   4.858
  493   2HA   GLY  84          2HA       GLY  84  -4.608  10.545   3.543
  494    HA   PRO  85           HA       PRO  85  -0.723  10.141   1.296
  495   1HB   PRO  85          2HB       PRO  85   1.232  11.353   3.161
  496   2HB   PRO  85          1HB       PRO  85   0.847  11.803   1.493
  497   1HG   PRO  85          2HG       PRO  85   0.057  13.333   3.516
  498   2HG   PRO  85          1HG       PRO  85  -1.004  13.050   2.122
  499   1HD   PRO  85          2HD       PRO  85  -1.073  11.767   4.833
  500   2HD   PRO  85          1HD       PRO  85  -2.413  12.403   3.853
  501    H    ILE  86           H        ILE  86   0.532   8.436   0.938
  502    HA   ILE  86           HA       ILE  86   0.824   6.333   2.781
  503    HB   ILE  86           HB       ILE  86   2.419   6.812   0.251
  504   1HG1  ILE  86          2HG1      ILE  86  -0.108   5.202   0.612
  505   2HG1  ILE  86          1HG1      ILE  86  -0.118   6.875   0.084
  506   1HG2  ILE  86          2HG2      ILE  86   3.311   5.132   1.805
  507   2HG2  ILE  86          1HG2      ILE  86   1.784   4.271   1.759
  508   3HG2  ILE  86          3HG2      ILE  86   2.767   4.392   0.283
  509   1HD1  ILE  86          1HD1      ILE  86   1.239   6.225  -1.851
  510   2HD1  ILE  86          3HD1      ILE  86   1.085   4.525  -1.358
  511   3HD1  ILE  86          2HD1      ILE  86  -0.350   5.489  -1.773
  512    H    ASP  87           H        ASP  87   2.329   5.930   4.329
  513    HA   ASP  87           HA       ASP  87   4.617   7.761   4.376
  514   1HB   ASP  87          2HB       ASP  87   2.998   8.378   6.008
  515   2HB   ASP  87          1HB       ASP  87   2.992   6.795   6.716
  516    H    ASN  88           H        ASN  88   6.312   6.674   3.853
  517    HA   ASN  88           HA       ASN  88   6.550   3.906   4.717
  518   1HB   ASN  88          2HB       ASN  88   8.190   5.506   2.749
  519   2HB   ASN  88          1HB       ASN  88   8.471   3.815   3.140
  520   1HD2  ASN  88          1HD2      ASN  88   6.496   6.067   1.424
  521   2HD2  ASN  88          2HD2      ASN  88   5.568   4.875   0.561
  522    H    SER  89           H        SER  89   7.112   6.554   6.316
  523    HA   SER  89           HA       SER  89   9.838   6.736   6.850
  524   1HB   SER  89          2HB       SER  89   7.534   7.312   8.708
  525   2HB   SER  89          1HB       SER  89   9.196   7.867   8.938
  526    HG   SER  89           HG       SER  89   7.234   8.737   7.195
  527    H    GLY  90           H        GLY  90   7.475   4.529   8.243
  528   1HA   GLY  90          1HA       GLY  90   7.700   2.771   9.689
  529   2HA   GLY  90          2HA       GLY  90   9.170   3.524  10.289
  530    H    LEU  91           H        LEU  91   9.080   3.001   6.904
  531    HA   LEU  91           HA       LEU  91  10.381   0.395   7.054
  532   1HB   LEU  91          2HB       LEU  91   9.833   2.129   4.657
  533   2HB   LEU  91          1HB       LEU  91  10.239   0.432   4.648
  534    HG   LEU  91           HG       LEU  91   7.655   1.670   5.571
  535   1HD1  LEU  91          2HD1      LEU  91   7.953   1.663   3.202
  536   2HD1  LEU  91          1HD1      LEU  91   8.331  -0.063   3.218
  537   3HD1  LEU  91          3HD1      LEU  91   6.716   0.499   3.666
  538   1HD2  LEU  91          3HD2      LEU  91   8.512  -1.227   5.547
  539   2HD2  LEU  91          2HD2      LEU  91   8.113  -0.246   6.959
  540   3HD2  LEU  91          1HD2      LEU  91   6.858  -0.646   5.785
  541    H    LEU  92           H        LEU  92  10.938   3.743   6.484
  542    HA   LEU  92           HA       LEU  92  13.516   3.495   5.300
  543   1HB   LEU  92          2HB       LEU  92  12.170   5.914   6.481
  544   2HB   LEU  92          1HB       LEU  92  13.559   5.911   5.417
  545    HG   LEU  92           HG       LEU  92  10.752   5.038   4.642
  546   1HD1  LEU  92          2HD1      LEU  92  10.968   7.451   4.981
  547   2HD1  LEU  92          1HD1      LEU  92  12.249   7.474   3.771
  548   3HD1  LEU  92          3HD1      LEU  92  10.618   6.999   3.310
  549   1HD2  LEU  92          2HD2      LEU  92  12.485   3.790   3.403
  550   2HD2  LEU  92          1HD2      LEU  92  11.618   4.921   2.363
  551   3HD2  LEU  92          3HD2      LEU  92  13.226   5.323   2.931
  552    H    LYS  93           H        LYS  93  15.418   4.008   6.174
  553    HA   LYS  93           HA       LYS  93  15.818   3.185   8.837
  554   1HB   LYS  93          2HB       LYS  93  17.573   3.887   6.595
  555   2HB   LYS  93          1HB       LYS  93  18.246   4.064   8.209
  556   1HG   LYS  93          2HG       LYS  93  17.584   1.754   8.688
  557   2HG   LYS  93          1HG       LYS  93  17.045   1.599   7.014
  558   1HD   LYS  93          2HD       LYS  93  19.212   1.814   6.193
  559   2HD   LYS  93          1HD       LYS  93  19.841   2.429   7.732
  560   1HE   LYS  93          2HE       LYS  93  19.277   0.332   8.779
  561   2HE   LYS  93          1HE       LYS  93  18.765  -0.339   7.229
  562   1HZ   LYS  93          2HZ       LYS  93  21.525   0.580   7.904
  563   2HZ   LYS  93          1HZ       LYS  93  21.028  -1.015   7.788
  564   3HZ   LYS  93          3HZ       LYS  93  21.036  -0.046   6.409
  565    H    ASP  94           H        ASP  94  17.456   4.258  10.112
  566    HA   ASP  94           HA       ASP  94  16.301   6.704  11.048
  567   1HB   ASP  94          2HB       ASP  94  18.753   5.194  12.010
  568   2HB   ASP  94          1HB       ASP  94  18.025   6.566  12.834
  569    H    GLY  95           H        GLY  95  16.651   8.359   9.703
  570   1HA   GLY  95          1HA       GLY  95  19.478   9.031   9.291
  571   2HA   GLY  95          2HA       GLY  95  18.235  10.232   9.590
  572    H    ASP  96           H        ASP  96  17.918   7.480   7.414
  573    HA   ASP  96           HA       ASP  96  17.971   9.413   5.196
  574   1HB   ASP  96          2HB       ASP  96  18.833   6.519   5.081
  575   2HB   ASP  96          1HB       ASP  96  18.686   7.594   3.690
  576    H    ALA  97           H        ALA  97  16.289   9.505   3.977
  577    HA   ALA  97           HA       ALA  97  13.994   7.828   4.518
  578   1HB   ALA  97          2HB       ALA  97  14.409  10.035   2.587
  579   2HB   ALA  97          3HB       ALA  97  13.776  10.263   4.243
  580   3HB   ALA  97          1HB       ALA  97  12.854   9.347   3.016
  581    H    GLN  98           H        GLN  98  16.610   7.459   2.736
  582    HA   GLN  98           HA       GLN  98  15.233   6.426   0.334
  583   1HB   GLN  98          2HB       GLN  98  18.114   7.191   0.559
  584   2HB   GLN  98          1HB       GLN  98  17.125   7.058  -0.890
  585   1HG   GLN  98          2HG       GLN  98  16.707   8.992   1.287
  586   2HG   GLN  98          1HG       GLN  98  17.645   9.440  -0.137
  587   1HE2  GLN  98          1HE2      GLN  98  15.422   7.644  -1.497
  588   2HE2  GLN  98          2HE2      GLN  98  14.071   8.693  -1.628
  589    H    SER  99           H        SER  99  16.340   5.547   3.081
  590    HA   SER  99           HA       SER  99  17.710   3.099   2.137
  591   1HB   SER  99          2HB       SER  99  18.186   4.647   4.674
  592   2HB   SER  99          1HB       SER  99  19.051   3.201   4.171
  593    HG   SER  99           HG       SER  99  20.334   4.724   3.431
  594    H    LEU 100           H        LEU 100  16.550   1.291   2.571
  595    HA   LEU 100           HA       LEU 100  14.377   1.337   4.376
  596   1HB   LEU 100          2HB       LEU 100  15.691  -0.765   2.686
  597   2HB   LEU 100          1HB       LEU 100  14.240  -1.017   3.624
  598    HG   LEU 100           HG       LEU 100  13.753  -0.778   1.367
  599   1HD1  LEU 100          3HD1      LEU 100  12.105   0.110   2.920
  600   2HD1  LEU 100          2HD1      LEU 100  12.880   1.692   2.877
  601   3HD1  LEU 100          1HD1      LEU 100  12.074   1.069   1.442
  602   1HD2  LEU 100          3HD2      LEU 100  15.583   0.509   0.508
  603   2HD2  LEU 100          2HD2      LEU 100  14.080   1.321   0.062
  604   3HD2  LEU 100          1HD2      LEU 100  15.050   1.930   1.404
  605    H    LYS 101           H        LYS 101  14.219   0.041   6.179
  606    HA   LYS 101           HA       LYS 101  16.661  -0.466   7.576
  607   1HB   LYS 101          2HB       LYS 101  13.798  -0.998   8.353
  608   2HB   LYS 101          1HB       LYS 101  15.156  -1.374   9.393
  609   1HG   LYS 101          2HG       LYS 101  15.747   1.026   9.358
  610   2HG   LYS 101          1HG       LYS 101  14.287   1.332   8.414
  611   1HD   LYS 101          2HD       LYS 101  12.927   0.419  10.231
  612   2HD   LYS 101          1HD       LYS 101  14.388   0.095  11.164
  613   1HE   LYS 101          2HE       LYS 101  14.910   2.499  11.124
  614   2HE   LYS 101          1HE       LYS 101  13.405   2.769  10.242
  615   1HZ   LYS 101          3HZ       LYS 101  12.189   1.900  12.158
  616   2HZ   LYS 101          2HZ       LYS 101  13.638   1.693  13.008
  617   3HZ   LYS 101          1HZ       LYS 101  13.127   3.233  12.589
  618    H    GLU 102           H        GLU 102  16.850  -2.566   8.800
  619    HA   GLU 102           HA       GLU 102  17.519  -4.477   6.806
  620   1HB   GLU 102          2HB       GLU 102  17.768  -4.559   9.789
  621   2HB   GLU 102          1HB       GLU 102  18.446  -5.748   8.690
  622   1HG   GLU 102          2HG       GLU 102  19.121  -2.822   8.686
  623   2HG   GLU 102          1HG       GLU 102  20.070  -4.078   9.477
  624    H    HIS 103           H        HIS 103  15.110  -4.524   9.445
  625    HA   HIS 103           HA       HIS 103  14.775  -7.382   9.077
  626   1HB   HIS 103          2HB       HIS 103  13.351  -5.549  11.020
  627   2HB   HIS 103          1HB       HIS 103  13.162  -7.288  10.939
  628    HD1  HIS 103          1HD       HIS 103  14.539  -8.498  12.582
  629    HD2  HIS 103          2HD       HIS 103  16.275  -4.894  11.498
  630    HE1  HIS 103          1HE       HIS 103  16.599  -8.290  13.996
  631    HE2  HIS 103          2HE       HIS 103  17.427  -5.968  13.520
  632    H    LEU 104           H        LEU 104  13.551  -4.912   7.412
  633    HA   LEU 104           HA       LEU 104  10.847  -5.332   7.254
  634   1HB   LEU 104          2HB       LEU 104  12.851  -4.242   5.320
  635   2HB   LEU 104          1HB       LEU 104  11.166  -4.465   4.896
  636    HG   LEU 104           HG       LEU 104  10.455  -2.896   6.542
  637   1HD1  LEU 104          2HD1      LEU 104  12.093  -3.362   8.247
  638   2HD1  LEU 104          1HD1      LEU 104  13.328  -2.588   7.255
  639   3HD1  LEU 104          3HD1      LEU 104  11.987  -1.627   7.896
  640   1HD2  LEU 104          2HD2      LEU 104  12.767  -1.872   4.944
  641   2HD2  LEU 104          1HD2      LEU 104  11.099  -2.011   4.380
  642   3HD2  LEU 104          3HD2      LEU 104  11.513  -0.876   5.672
  643    H    ILE 105           H        ILE 105   9.573  -6.624   6.300
  644    HA   ILE 105           HA       ILE 105  10.384  -8.665   4.333
  645    HB   ILE 105           HB       ILE 105   8.576  -9.007   6.783
  646   1HG1  ILE 105          2HG1      ILE 105  11.251 -10.218   6.132
  647   2HG1  ILE 105          1HG1      ILE 105  10.901  -9.068   7.418
  648   1HG2  ILE 105          1HG2      ILE 105   9.155 -10.935   4.536
  649   2HG2  ILE 105          3HG2      ILE 105   8.552 -11.424   6.119
  650   3HG2  ILE 105          2HG2      ILE 105   7.579 -10.341   5.148
  651   1HD1  ILE 105          3HD1      ILE 105   9.809 -11.822   7.179
  652   2HD1  ILE 105          2HD1      ILE 105  11.159 -11.356   8.228
  653   3HD1  ILE 105          1HD1      ILE 105   9.522 -10.716   8.521
  654    H    ASP 106           H        ASP 106   8.229  -9.445   3.408
  655    HA   ASP 106           HA       ASP 106   6.900  -7.389   2.015
  656   1HB   ASP 106          2HB       ASP 106   7.257  -9.646   1.247
  657   2HB   ASP 106          1HB       ASP 106   6.293 -10.284   2.543
  658    H    GLU 107           H        GLU 107   3.958  -8.312   2.371
  659    HA   GLU 107           HA       GLU 107   3.006  -6.309   3.819
  660   1HB   GLU 107          2HB       GLU 107   0.825  -7.237   3.946
  661   2HB   GLU 107          1HB       GLU 107   1.595  -7.639   2.408
  662   1HG   GLU 107          2HG       GLU 107   0.574  -9.603   2.880
  663   2HG   GLU 107          1HG       GLU 107   2.106  -9.867   3.735
  664    H    LEU 108           H        LEU 108   4.289  -8.752   5.429
  665    HA   LEU 108           HA       LEU 108   3.354  -8.505   8.065
  666   1HB   LEU 108          2HB       LEU 108   6.148  -8.883   7.083
  667   2HB   LEU 108          1HB       LEU 108   5.646  -9.353   8.672
  668    HG   LEU 108           HG       LEU 108   4.997 -10.558   6.041
  669   1HD1  LEU 108          1HD1      LEU 108   6.999 -11.161   7.208
  670   2HD1  LEU 108          3HD1      LEU 108   6.073 -11.692   8.612
  671   3HD1  LEU 108          2HD1      LEU 108   5.906 -12.548   7.061
  672   1HD2  LEU 108          2HD2      LEU 108   3.593 -11.079   8.648
  673   2HD2  LEU 108          1HD2      LEU 108   2.911 -10.403   7.167
  674   3HD2  LEU 108          3HD2      LEU 108   3.434 -12.091   7.194
  675    H    ASP 109           H        ASP 109   5.879  -6.766   6.285
  676    HA   ASP 109           HA       ASP 109   6.032  -4.683   8.427
  677   1HB   ASP 109          2HB       ASP 109   8.223  -6.101   7.350
  678   2HB   ASP 109          1HB       ASP 109   8.159  -4.627   6.451
  679    H    TYR 110           H        TYR 110   6.138  -5.320   4.993
  680    HA   TYR 110           HA       TYR 110   5.094  -2.630   4.467
  681   1HB   TYR 110          2HB       TYR 110   6.700  -2.239   2.585
  682   2HB   TYR 110          1HB       TYR 110   7.511  -2.295   4.134
  683    HD1  TYR 110          1HD       TYR 110   9.557  -3.325   4.097
  684    HD2  TYR 110          2HD       TYR 110   6.605  -4.787   1.406
  685    HE1  TYR 110          1HE       TYR 110  11.185  -4.941   3.134
  686    HE2  TYR 110          2HE       TYR 110   8.158  -6.412   0.544
  687    HH   TYR 110           HH       TYR 110  11.226  -6.959   1.983
  688    H    ILE 111           H        ILE 111   4.916  -2.680   1.731
  689    HA   ILE 111           HA       ILE 111   4.126  -5.345   0.914
  690    HB   ILE 111           HB       ILE 111   2.392  -2.946   0.351
  691   1HG1  ILE 111          2HG1      ILE 111   2.073  -4.908   2.584
  692   2HG1  ILE 111          1HG1      ILE 111   2.357  -3.165   2.705
  693   1HG2  ILE 111          1HG2      ILE 111   1.923  -5.888   0.354
  694   2HG2  ILE 111          3HG2      ILE 111   0.731  -4.651  -0.084
  695   3HG2  ILE 111          2HG2      ILE 111   2.201  -4.868  -1.083
  696   1HD1  ILE 111          1HD1      ILE 111   0.323  -2.782   1.543
  697   2HD1  ILE 111          3HD1      ILE 111   0.078  -4.538   1.496
  698   3HD1  ILE 111          2HD1      ILE 111   0.069  -3.703   3.078
  699    H    LEU 112           H        LEU 112   4.008  -5.312  -1.459
  700    HA   LEU 112           HA       LEU 112   5.255  -2.973  -2.636
  701   1HB   LEU 112          2HB       LEU 112   5.303  -5.829  -3.530
  702   2HB   LEU 112          1HB       LEU 112   5.958  -4.465  -4.416
  703    HG   LEU 112           HG       LEU 112   7.728  -5.580  -3.489
  704   1HD1  LEU 112          1HD1      LEU 112   7.916  -3.260  -3.388
  705   2HD1  LEU 112          3HD1      LEU 112   7.329  -3.306  -1.719
  706   3HD1  LEU 112          2HD1      LEU 112   8.836  -4.113  -2.167
  707   1HD2  LEU 112          2HD2      LEU 112   6.519  -6.896  -1.908
  708   2HD2  LEU 112          1HD2      LEU 112   8.018  -6.130  -1.268
  709   3HD2  LEU 112          3HD2      LEU 112   6.432  -5.436  -0.883
  710    H    LEU 113           H        LEU 113   4.402  -2.279  -4.372
  711    HA   LEU 113           HA       LEU 113   1.994  -3.588  -5.490
  712   1HB   LEU 113          2HB       LEU 113   2.546  -0.628  -5.403
  713   2HB   LEU 113          1HB       LEU 113   1.339  -1.352  -6.419
  714    HG   LEU 113           HG       LEU 113   0.132  -0.492  -4.721
  715   1HD1  LEU 113          3HD1      LEU 113  -0.411  -2.769  -5.017
  716   2HD1  LEU 113          2HD1      LEU 113   0.754  -3.176  -3.712
  717   3HD1  LEU 113          1HD1      LEU 113  -0.684  -2.226  -3.334
  718   1HD2  LEU 113          3HD2      LEU 113   2.285  -1.358  -2.900
  719   2HD2  LEU 113          2HD2      LEU 113   1.800   0.278  -3.434
  720   3HD2  LEU 113          1HD2      LEU 113   0.718  -0.665  -2.408
  721    HA   PRO 114           HA       PRO 114   4.117  -3.296  -9.424
  722   1HB   PRO 114          2HB       PRO 114   1.721  -2.579 -10.739
  723   2HB   PRO 114          1HB       PRO 114   2.428  -4.226 -10.733
  724   1HG   PRO 114          2HG       PRO 114   0.184  -3.010  -9.360
  725   2HG   PRO 114          1HG       PRO 114   0.534  -4.733  -9.593
  726   1HD   PRO 114          2HD       PRO 114   0.747  -3.412  -7.169
  727   2HD   PRO 114          1HD       PRO 114   1.633  -4.893  -7.589
  728    H    THR 115           H        THR 115   4.284  -1.568 -11.030
  729    HA   THR 115           HA       THR 115   4.555   0.995 -10.224
  730    HB   THR 115           HB       THR 115   3.828  -0.217 -12.849
  731    HG1  THR 115          1HG       THR 115   5.859  -0.679 -12.377
  732   1HG2  THR 115          2HG2      THR 115   4.189   2.680 -12.212
  733   2HG2  THR 115          1HG2      THR 115   4.493   2.036 -13.873
  734   3HG2  THR 115          3HG2      THR 115   2.917   1.834 -13.098
  735    H    GLU 116           H        GLU 116   1.703  -0.419 -11.691
  736    HA   GLU 116           HA       GLU 116   0.015   1.850 -11.738
  737   1HB   GLU 116          2HB       GLU 116  -0.718  -1.023 -11.588
  738   2HB   GLU 116          1HB       GLU 116  -1.679   0.307 -12.229
  739   1HG   GLU 116          2HG       GLU 116   0.911  -0.673 -13.294
  740   2HG   GLU 116          1HG       GLU 116  -0.712  -1.021 -13.882
  741    H    GLY 117           H        GLY 117   0.509  -0.704  -9.422
  742   1HA   GLY 117          1HA       GLY 117  -0.438  -1.079  -7.427
  743   2HA   GLY 117          2HA       GLY 117  -1.770  -0.192  -8.060
  744    H    TRP 118           H        TRP 118   1.548   0.625  -7.452
  745    HA   TRP 118           HA       TRP 118   1.318   2.351  -5.281
  746   1HB   TRP 118          2HB       TRP 118   3.318   1.392  -5.954
  747   2HB   TRP 118          1HB       TRP 118   3.228   2.085  -7.577
  748    HD1  TRP 118           HD       TRP 118   4.295   4.359  -7.944
  749    HE1  TRP 118          1HE       TRP 118   5.402   6.164  -6.457
  750    HE3  TRP 118          3HE       TRP 118   3.146   2.422  -3.415
  751    HZ2  TRP 118          2HZ       TRP 118   5.749   6.649  -3.701
  752    HZ3  TRP 118          3HZ       TRP 118   3.869   3.579  -1.405
  753    HH2  TRP 118           HH       TRP 118   5.154   5.668  -1.524
  754    H    ASN 119           H        ASN 119   1.448   3.080  -8.779
  755    HA   ASN 119           HA       ASN 119   1.102   5.772  -8.715
  756   1HB   ASN 119          2HB       ASN 119   0.051   3.813 -10.737
  757   2HB   ASN 119          1HB       ASN 119  -0.283   5.523 -10.894
  758   1HD2  ASN 119          1HD2      ASN 119   1.078   3.925 -12.718
  759   2HD2  ASN 119          2HD2      ASN 119   2.683   4.508 -12.880
  760    H    LYS 120           H        LYS 120  -1.409   3.277  -8.338
  761    HA   LYS 120           HA       LYS 120  -3.630   4.958  -8.546
  762   1HB   LYS 120          2HB       LYS 120  -2.883   2.321  -7.658
  763   2HB   LYS 120          1HB       LYS 120  -4.429   2.768  -7.045
  764   1HG   LYS 120          2HG       LYS 120  -5.156   3.138  -9.423
  765   2HG   LYS 120          1HG       LYS 120  -3.498   2.875  -9.955
  766   1HD   LYS 120          2HD       LYS 120  -3.807   0.567  -8.771
  767   2HD   LYS 120          1HD       LYS 120  -5.528   0.935  -8.989
  768   1HE   LYS 120          2HE       LYS 120  -3.590   1.165 -11.250
  769   2HE   LYS 120          1HE       LYS 120  -4.327  -0.383 -10.857
  770   1HZ   LYS 120          2HZ       LYS 120  -5.905   2.072 -11.491
  771   2HZ   LYS 120          1HZ       LYS 120  -5.515   0.861 -12.595
  772   3HZ   LYS 120          3HZ       LYS 120  -6.425   0.459 -11.252
  773    H    LEU 121           H        LEU 121  -1.811   3.644  -5.880
  774    HA   LEU 121           HA       LEU 121  -3.424   4.820  -3.900
  775   1HB   LEU 121          2HB       LEU 121  -0.664   3.708  -3.908
  776   2HB   LEU 121          1HB       LEU 121  -1.653   3.905  -2.461
  777    HG   LEU 121           HG       LEU 121  -2.356   2.256  -4.864
  778   1HD1  LEU 121          3HD1      LEU 121  -0.652   1.249  -3.648
  779   2HD1  LEU 121          2HD1      LEU 121  -1.680   1.278  -2.163
  780   3HD1  LEU 121          1HD1      LEU 121  -2.219   0.440  -3.666
  781   1HD2  LEU 121          3HD2      LEU 121  -3.884   2.876  -2.394
  782   2HD2  LEU 121          2HD2      LEU 121  -4.245   3.072  -4.115
  783   3HD2  LEU 121          1HD2      LEU 121  -4.205   1.450  -3.435
  784    H    VAL 122           H        VAL 122  -0.580   5.852  -5.567
  785    HA   VAL 122           HA       VAL 122  -0.273   8.096  -3.942
  786    HB   VAL 122           HB       VAL 122   1.006   7.022  -6.421
  787   1HG1  VAL 122          1HG1      VAL 122   0.798   9.367  -6.706
  788   2HG1  VAL 122          3HG1      VAL 122   1.570   9.681  -5.141
  789   3HG1  VAL 122          2HG1      VAL 122   2.502   8.896  -6.469
  790   1HG2  VAL 122          2HG2      VAL 122   1.619   6.112  -4.280
  791   2HG2  VAL 122          1HG2      VAL 122   2.968   7.009  -4.978
  792   3HG2  VAL 122          3HG2      VAL 122   2.015   7.719  -3.677
  793    H    SER 123           H        SER 123  -2.127   7.313  -6.772
  794    HA   SER 123           HA       SER 123  -2.481   9.974  -7.642
  795   1HB   SER 123          2HB       SER 123  -2.684   7.951  -9.118
  796   2HB   SER 123          1HB       SER 123  -4.150   7.517  -8.252
  797    HG   SER 123           HG       SER 123  -3.656   9.805  -9.813
  798    H    TRP 124           H        TRP 124  -4.045   7.643  -5.581
  799    HA   TRP 124           HA       TRP 124  -6.415   9.211  -5.221
  800   1HB   TRP 124          2HB       TRP 124  -5.537   6.732  -3.723
  801   2HB   TRP 124          1HB       TRP 124  -7.141   7.444  -3.699
  802    HD1  TRP 124           HD       TRP 124  -6.966   7.818  -7.070
  803    HE1  TRP 124          1HE       TRP 124  -7.566   5.676  -8.459
  804    HE3  TRP 124          3HE       TRP 124  -6.255   4.235  -3.513
  805    HZ2  TRP 124          2HZ       TRP 124  -7.644   2.959  -8.120
  806    HZ3  TRP 124          3HZ       TRP 124  -6.590   1.888  -4.149
  807    HH2  TRP 124           HH       TRP 124  -7.268   1.266  -6.403
  808    H    TYR 125           H        TYR 125  -3.574   8.328  -3.156
  809    HA   TYR 125           HA       TYR 125  -4.421  10.470  -1.374
  810   1HB   TYR 125          2HB       TYR 125  -3.839   7.644  -0.730
  811   2HB   TYR 125          1HB       TYR 125  -3.590   8.863   0.515
  812    HD1  TYR 125          1HD       TYR 125  -5.963   6.813  -1.244
  813    HD2  TYR 125          2HD       TYR 125  -5.601  10.348   1.083
  814    HE1  TYR 125          1HE       TYR 125  -8.393   6.811  -0.863
  815    HE2  TYR 125          2HE       TYR 125  -8.017  10.351   1.480
  816    HH   TYR 125           HH       TYR 125 -10.022   7.670   0.514
  817    H    THR 126           H        THR 126  -2.104   9.727  -3.382
  818    HA   THR 126           HA       THR 126   0.086   9.912  -3.614
  819    HB   THR 126           HB       THR 126  -0.680  12.241  -3.772
  820    HG1  THR 126          1HG       THR 126   1.262  12.960  -4.049
  821   1HG2  THR 126          1HG2      THR 126  -1.404  12.472  -1.473
  822   2HG2  THR 126          3HG2      THR 126   0.287  12.499  -0.952
  823   3HG2  THR 126          2HG2      THR 126  -0.341  13.818  -1.975
  824    H    LEU 127           H        LEU 127   1.877  11.049  -2.413
  825    HA   LEU 127           HA       LEU 127   2.796   8.892  -0.612
  826   1HB   LEU 127          2HB       LEU 127   3.598   9.599  -2.989
  827   2HB   LEU 127          1HB       LEU 127   4.436  10.850  -2.140
  828    HG   LEU 127           HG       LEU 127   4.906   7.935  -2.369
  829   1HD1  LEU 127          1HD1      LEU 127   6.203   9.377  -3.705
  830   2HD1  LEU 127          3HD1      LEU 127   6.771  10.253  -2.282
  831   3HD1  LEU 127          2HD1      LEU 127   7.240   8.576  -2.518
  832   1HD2  LEU 127          3HD2      LEU 127   5.823   9.421   0.086
  833   2HD2  LEU 127          2HD2      LEU 127   4.722   8.029  -0.014
  834   3HD2  LEU 127          1HD2      LEU 127   6.418   7.841  -0.462
  835    H    MET 128           H        MET 128   3.934   9.680   1.316
  836    HA   MET 128           HA       MET 128   3.202  12.195   2.363
  837   1HB   MET 128          2HB       MET 128   5.333  10.249   3.162
  838   2HB   MET 128          1HB       MET 128   5.106  11.794   3.967
  839   1HG   MET 128          2HG       MET 128   2.831   9.866   3.693
  840   2HG   MET 128          1HG       MET 128   4.083   9.718   4.925
  841   1HE   MET 128          3HE       MET 128   4.252  10.914   6.945
  842   2HE   MET 128          2HE       MET 128   4.867  12.270   5.991
  843   3HE   MET 128          1HE       MET 128   3.679  12.553   7.275
  844    H    GLU 129           H        GLU 129   4.488  13.935   2.918
  845    HA   GLU 129           HA       GLU 129   6.203  14.815   0.846
  846   1HB   GLU 129          2HB       GLU 129   6.156  16.852   2.036
  847   2HB   GLU 129          1HB       GLU 129   4.529  16.196   2.049
  848   1HG   GLU 129          2HG       GLU 129   6.406  15.814   4.315
  849   2HG   GLU 129          1HG       GLU 129   5.438  17.279   4.200
  850    H    GLY 130           H        GLY 130   8.242  15.003   0.844
  851   1HA   GLY 130          1HA       GLY 130   9.809  14.545   3.227
  852   2HA   GLY 130          2HA       GLY 130  10.319  15.105   1.637
  853    H    GLN 131           H        GLN 131   8.487  12.635   0.831
  854    HA   GLN 131           HA       GLN 131  10.603  10.638   1.144
  855   1HB   GLN 131          2HB       GLN 131   7.628  10.260   1.146
  856   2HB   GLN 131          1HB       GLN 131   8.777   8.942   0.958
  857   1HG   GLN 131          2HG       GLN 131   9.729   9.415   3.054
  858   2HG   GLN 131          1HG       GLN 131   8.709  10.836   3.241
  859   1HE2  GLN 131          1HE2      GLN 131   7.767  10.121   5.075
  860   2HE2  GLN 131          2HE2      GLN 131   6.672   8.823   5.209
  861    H    GLU 132           H        GLU 132  10.378   8.919  -0.422
  862    HA   GLU 132           HA       GLU 132   9.468   9.775  -3.019
  863   1HB   GLU 132          2HB       GLU 132  12.201   8.613  -2.450
  864   2HB   GLU 132          1HB       GLU 132  11.540   8.935  -4.040
  865   1HG   GLU 132          2HG       GLU 132  11.427  11.370  -3.292
  866   2HG   GLU 132          1HG       GLU 132  12.475  10.863  -1.965
  867    HA   PRO 133           HA       PRO 133   8.278   5.363  -3.113
  868   1HB   PRO 133          2HB       PRO 133   9.056   5.211  -5.850
  869   2HB   PRO 133          1HB       PRO 133   7.426   5.178  -5.189
  870   1HG   PRO 133          2HG       PRO 133   8.311   7.240  -6.719
  871   2HG   PRO 133          1HG       PRO 133   7.098   7.415  -5.435
  872   1HD   PRO 133          2HD       PRO 133  10.003   8.137  -5.386
  873   2HD   PRO 133          1HD       PRO 133   8.615   8.946  -4.630
  874    H    ILE 134           H        ILE 134   9.073   3.832  -2.559
  875    HA   ILE 134           HA       ILE 134  11.872   3.481  -3.084
  876    HB   ILE 134           HB       ILE 134  10.053   1.829  -1.325
  877   1HG1  ILE 134          2HG1      ILE 134  11.504   2.858   0.558
  878   2HG1  ILE 134          1HG1      ILE 134  11.971   4.072  -0.618
  879   1HG2  ILE 134          1HG2      ILE 134  11.900   0.740  -2.341
  880   2HG2  ILE 134          3HG2      ILE 134  12.990   1.953  -1.679
  881   3HG2  ILE 134          2HG2      ILE 134  12.114   0.828  -0.575
  882   1HD1  ILE 134          2HD1      ILE 134   9.174   3.535   0.361
  883   2HD1  ILE 134          1HD1      ILE 134  10.208   4.879   0.849
  884   3HD1  ILE 134          3HD1      ILE 134   9.639   4.765  -0.815
  885    H    ALA 135           H        ALA 135  12.173   2.561  -4.966
  886    HA   ALA 135           HA       ALA 135  10.250   0.617  -5.862
  887   1HB   ALA 135          1HB       ALA 135  11.297   0.748  -7.978
  888   2HB   ALA 135          2HB       ALA 135  12.543   1.854  -7.336
  889   3HB   ALA 135          3HB       ALA 135  10.825   2.336  -7.378
  890    H    ARG 136           H        ARG 136  10.566  -1.364  -5.966
  891    HA   ARG 136           HA       ARG 136  13.108  -2.554  -5.088
  892   1HB   ARG 136          2HB       ARG 136  11.361  -2.582  -3.402
  893   2HB   ARG 136          1HB       ARG 136  10.222  -3.257  -4.543
  894   1HG   ARG 136          2HG       ARG 136  10.960  -4.915  -2.979
  895   2HG   ARG 136          1HG       ARG 136  11.551  -5.331  -4.598
  896   1HD   ARG 136          2HD       ARG 136  13.693  -4.282  -3.971
  897   2HD   ARG 136          1HD       ARG 136  13.074  -4.031  -2.359
  898    HE   ARG 136           HE       ARG 136  12.750  -6.473  -2.190
  899   1HH1  ARG 136          1HH1      ARG 136  15.234  -5.322  -4.446
  900   2HH1  ARG 136          2HH1      ARG 136  16.214  -6.702  -4.269
  901   1HH2  ARG 136          1HH2      ARG 136  14.123  -8.365  -1.955
  902   2HH2  ARG 136          2HH2      ARG 136  15.572  -8.450  -2.855
  903    H    LYS 137           H        LYS 137  13.942  -3.677  -6.811
  904    HA   LYS 137           HA       LYS 137  12.385  -4.527  -8.980
  905   1HB   LYS 137          2HB       LYS 137  15.135  -4.875  -8.003
  906   2HB   LYS 137          1HB       LYS 137  14.472  -6.199  -8.963
  907   1HG   LYS 137          2HG       LYS 137  15.766  -4.551 -10.247
  908   2HG   LYS 137          1HG       LYS 137  14.108  -4.793 -10.818
  909   1HD   LYS 137          2HD       LYS 137  13.466  -2.694  -9.707
  910   2HD   LYS 137          1HD       LYS 137  15.136  -2.475  -9.170
  911   1HE   LYS 137          2HE       LYS 137  15.894  -2.416 -11.483
  912   2HE   LYS 137          1HE       LYS 137  14.253  -2.709 -12.042
  913   1HZ   LYS 137          2HZ       LYS 137  15.142  -0.289 -10.558
  914   2HZ   LYS 137          1HZ       LYS 137  14.891  -0.406 -12.220
  915   3HZ   LYS 137          3HZ       LYS 137  13.585  -0.593 -11.194
  916    H    VAL 138           H        VAL 138  11.858  -6.631  -9.502
  917    HA   VAL 138           HA       VAL 138  10.721  -8.197  -7.496
  918    HB   VAL 138           HB       VAL 138  11.644  -8.954 -10.226
  919   1HG1  VAL 138          2HG1      VAL 138  11.203 -10.966  -8.892
  920   2HG1  VAL 138          1HG1      VAL 138   9.596 -10.362  -8.486
  921   3HG1  VAL 138          3HG1      VAL 138   9.981 -10.791 -10.156
  922   1HG2  VAL 138          1HG2      VAL 138   8.977  -7.943  -9.281
  923   2HG2  VAL 138          3HG2      VAL 138  10.088  -7.158 -10.406
  924   3HG2  VAL 138          2HG2      VAL 138   9.234  -8.635 -10.869
  925    H    VAL 139           H        VAL 139  11.387 -10.093  -6.673
  926    HA   VAL 139           HA       VAL 139  14.027 -10.078  -5.848
  927    HB   VAL 139           HB       VAL 139  13.321 -12.171  -4.672
  928   1HG1  VAL 139          1HG1      VAL 139  11.846  -9.578  -4.211
  929   2HG1  VAL 139          3HG1      VAL 139  12.036 -10.865  -3.008
  930   3HG1  VAL 139          2HG1      VAL 139  13.455 -10.011  -3.617
  931   1HG2  VAL 139          1HG2      VAL 139  11.451 -12.767  -6.107
  932   2HG2  VAL 139          3HG2      VAL 139  10.915 -12.556  -4.441
  933   3HG2  VAL 139          2HG2      VAL 139  10.593 -11.296  -5.634
  934    H    GLU 140           H        GLU 140  15.447 -11.727  -5.900
  935    HA   GLU 140           HA       GLU 140  15.780 -12.739  -8.616
  936   1HB   GLU 140          2HB       GLU 140  17.608 -12.491  -6.286
  937   2HB   GLU 140          1HB       GLU 140  18.116 -12.761  -7.974
  938   1HG   GLU 140          2HG       GLU 140  17.172 -10.580  -8.548
  939   2HG   GLU 140          1HG       GLU 140  16.635 -10.442  -6.868
  940    H    GLN 141           H        GLN 141  14.937 -13.697  -5.635
  941    HA   GLN 141           HA       GLN 141  15.984 -16.226  -5.223
  942   1HB   GLN 141          2HB       GLN 141  13.950 -16.748  -3.891
  943   2HB   GLN 141          1HB       GLN 141  14.686 -15.210  -3.481
  944   1HG   GLN 141          2HG       GLN 141  12.989 -14.041  -4.756
  945   2HG   GLN 141          1HG       GLN 141  12.282 -15.566  -5.243
  946   1HE2  GLN 141          1HE2      GLN 141  11.110 -16.726  -3.792
  947   2HE2  GLN 141          2HE2      GLN 141  10.540 -16.115  -2.292

  No H/Q in entry =         947
  Start of MODEL    2
    1    H1   MET  22          3HT       MET  22   1.687  17.825  -9.777
    2    H2   MET  22          2HT       MET  22   1.546  18.599 -11.297
    3    H3   MET  22          1HT       MET  22   1.016  19.356  -9.897
    4    HA   MET  22           HA       MET  22  -0.857  18.569 -11.051
    5   1HB   MET  22          2HB       MET  22   0.532  15.883 -10.872
    6   2HB   MET  22          1HB       MET  22  -1.174  16.046 -11.228
    7   1HG   MET  22          2HG       MET  22   0.001  15.678 -13.260
    8   2HG   MET  22          1HG       MET  22  -0.560  17.348 -13.251
    9   1HE   MET  22          2HE       MET  22   1.045  17.920 -15.262
   10   2HE   MET  22          1HE       MET  22   2.770  17.561 -15.277
   11   3HE   MET  22          3HE       MET  22   1.596  16.246 -15.287
   12    H    ALA  23           H        ALA  23  -2.461  18.678  -9.663
   13    HA   ALA  23           HA       ALA  23  -1.984  17.966  -6.920
   14   1HB   ALA  23          3HB       ALA  23  -3.174  20.050  -7.446
   15   2HB   ALA  23          1HB       ALA  23  -4.199  18.961  -6.510
   16   3HB   ALA  23          2HB       ALA  23  -4.447  19.124  -8.246
   17    H    GLU  24           H        GLU  24  -1.958  15.854  -6.705
   18    HA   GLU  24           HA       GLU  24  -3.915  14.190  -8.037
   19   1HB   GLU  24          2HB       GLU  24  -1.439  13.576  -6.457
   20   2HB   GLU  24          1HB       GLU  24  -2.550  12.327  -7.005
   21   1HG   GLU  24          2HG       GLU  24  -1.152  14.281  -8.819
   22   2HG   GLU  24          1HG       GLU  24  -0.554  12.665  -8.457
   23    H    GLY  25           H        GLY  25  -5.754  14.085  -7.090
   24   1HA   GLY  25          1HA       GLY  25  -6.637  14.600  -4.623
   25   2HA   GLY  25          2HA       GLY  25  -5.886  13.022  -4.395
   26    H    GLY  26           H        GLY  26  -6.733  12.659  -7.400
   27   1HA   GLY  26          1HA       GLY  26  -8.656  12.164  -8.591
   28   2HA   GLY  26          2HA       GLY  26  -9.615  12.504  -7.154
   29    H    ALA  27           H        ALA  27  -9.840  10.916  -5.584
   30    HA   ALA  27           HA       ALA  27  -8.639   8.334  -6.115
   31   1HB   ALA  27          1HB       ALA  27  -8.492   9.132  -3.877
   32   2HB   ALA  27          2HB       ALA  27  -9.467   7.660  -3.954
   33   3HB   ALA  27          3HB       ALA  27 -10.256   9.236  -3.738
   34    H    ALA  28           H        ALA  28  -9.565   6.611  -6.713
   35    HA   ALA  28           HA       ALA  28 -11.886   6.510  -8.201
   36   1HB   ALA  28          2HB       ALA  28 -10.231   4.445  -6.857
   37   2HB   ALA  28          1HB       ALA  28 -11.608   4.026  -7.881
   38   3HB   ALA  28          3HB       ALA  28 -10.226   4.911  -8.563
   39    H    ASP  29           H        ASP  29 -13.661   4.994  -7.790
   40    HA   ASP  29           HA       ASP  29 -15.083   5.218  -5.355
   41   1HB   ASP  29          2HB       ASP  29 -16.477   4.699  -7.059
   42   2HB   ASP  29          1HB       ASP  29 -15.315   3.619  -7.862
   43    H    LEU  30           H        LEU  30 -15.241   3.852  -3.573
   44    HA   LEU  30           HA       LEU  30 -12.828   2.648  -2.811
   45   1HB   LEU  30          2HB       LEU  30 -15.490   1.922  -1.727
   46   2HB   LEU  30          1HB       LEU  30 -13.943   1.842  -0.934
   47    HG   LEU  30           HG       LEU  30 -15.607   4.247  -1.522
   48   1HD1  LEU  30          1HD1      LEU  30 -16.090   2.819   0.240
   49   2HD1  LEU  30          3HD1      LEU  30 -14.433   2.941   0.845
   50   3HD1  LEU  30          2HD1      LEU  30 -15.479   4.403   0.874
   51   1HD2  LEU  30          2HD2      LEU  30 -12.791   4.137  -0.463
   52   2HD2  LEU  30          1HD2      LEU  30 -13.285   4.851  -1.999
   53   3HD2  LEU  30          3HD2      LEU  30 -13.827   5.561  -0.473
   54    H    ASP  31           H        ASP  31 -15.779   1.429  -3.976
   55    HA   ASP  31           HA       ASP  31 -15.181  -1.371  -3.609
   56   1HB   ASP  31          2HB       ASP  31 -17.510  -0.513  -3.819
   57   2HB   ASP  31          1HB       ASP  31 -17.184  -0.098  -5.489
   58    H    THR  32           H        THR  32 -14.401   0.954  -6.030
   59    HA   THR  32           HA       THR  32 -13.510  -0.846  -7.933
   60    HB   THR  32           HB       THR  32 -13.562   2.029  -7.340
   61    HG1  THR  32          1HG       THR  32 -15.248   1.258  -8.380
   62   1HG2  THR  32          3HG2      THR  32 -11.745   0.910  -9.471
   63   2HG2  THR  32          2HG2      THR  32 -12.248   2.625  -9.264
   64   3HG2  THR  32          1HG2      THR  32 -11.340   1.807  -7.989
   65    H    GLN  33           H        GLN  33 -12.014   1.307  -5.445
   66    HA   GLN  33           HA       GLN  33  -9.330   0.935  -5.965
   67   1HB   GLN  33          2HB       GLN  33 -10.397   1.169  -3.157
   68   2HB   GLN  33          1HB       GLN  33  -8.883   1.741  -3.862
   69   1HG   GLN  33          2HG       GLN  33  -9.988   3.434  -5.076
   70   2HG   GLN  33          1HG       GLN  33 -11.572   2.843  -4.584
   71   1HE2  GLN  33          1HE2      GLN  33 -10.784   5.439  -4.200
   72   2HE2  GLN  33          2HE2      GLN  33 -10.673   5.728  -2.509
   73    H    ARG  34           H        ARG  34 -11.248  -0.858  -3.520
   74    HA   ARG  34           HA       ARG  34  -9.519  -2.703  -2.551
   75   1HB   ARG  34          2HB       ARG  34 -12.160  -3.656  -3.628
   76   2HB   ARG  34          1HB       ARG  34 -11.280  -4.256  -2.242
   77   1HG   ARG  34          2HG       ARG  34 -11.749  -2.173  -1.093
   78   2HG   ARG  34          1HG       ARG  34 -12.683  -1.637  -2.485
   79   1HD   ARG  34          2HD       ARG  34 -13.241  -4.021  -0.733
   80   2HD   ARG  34          1HD       ARG  34 -14.198  -2.549  -0.851
   81    HE   ARG  34           HE       ARG  34 -14.233  -3.472  -3.373
   82   1HH1  ARG  34          1HH1      ARG  34 -14.998  -4.974  -0.255
   83   2HH1  ARG  34          2HH1      ARG  34 -16.106  -6.083  -0.904
   84   1HH2  ARG  34          1HH2      ARG  34 -15.735  -5.043  -4.271
   85   2HH2  ARG  34          2HH2      ARG  34 -16.508  -6.136  -3.230
   86    H    SER  35           H        SER  35 -11.459  -3.132  -5.432
   87    HA   SER  35           HA       SER  35 -10.582  -5.671  -6.148
   88   1HB   SER  35          2HB       SER  35 -11.992  -3.411  -7.306
   89   2HB   SER  35          1HB       SER  35 -11.910  -4.975  -8.203
   90    HG   SER  35           HG       SER  35 -13.363  -5.704  -6.835
   91    H    ASP  36           H        ASP  36  -9.859  -2.438  -7.374
   92    HA   ASP  36           HA       ASP  36  -8.329  -3.228  -9.605
   93   1HB   ASP  36          2HB       ASP  36  -9.514  -0.998  -9.111
   94   2HB   ASP  36          1HB       ASP  36  -8.136  -0.634  -8.109
   95    H    ILE  37           H        ILE  37  -7.513  -2.314  -6.293
   96    HA   ILE  37           HA       ILE  37  -4.710  -2.552  -6.736
   97    HB   ILE  37           HB       ILE  37  -6.411  -2.195  -4.286
   98   1HG1  ILE  37          2HG1      ILE  37  -6.256  -0.223  -5.645
   99   2HG1  ILE  37          1HG1      ILE  37  -5.309   0.011  -4.181
  100   1HG2  ILE  37          3HG2      ILE  37  -3.413  -2.380  -4.340
  101   2HG2  ILE  37          2HG2      ILE  37  -4.412  -1.873  -2.962
  102   3HG2  ILE  37          1HG2      ILE  37  -4.559  -3.508  -3.601
  103   1HD1  ILE  37          1HD1      ILE  37  -3.251  -0.457  -5.471
  104   2HD1  ILE  37          3HD1      ILE  37  -4.238  -0.633  -6.924
  105   3HD1  ILE  37          2HD1      ILE  37  -4.162   0.915  -6.101
  106    H    ALA  38           H        ALA  38  -7.239  -4.663  -5.504
  107    HA   ALA  38           HA       ALA  38  -5.634  -6.678  -4.371
  108   1HB   ALA  38          3HB       ALA  38  -8.237  -7.005  -5.870
  109   2HB   ALA  38          2HB       ALA  38  -7.538  -8.182  -4.758
  110   3HB   ALA  38          1HB       ALA  38  -8.112  -6.626  -4.155
  111    H    THR  39           H        THR  39  -6.726  -6.015  -7.593
  112    HA   THR  39           HA       THR  39  -5.923  -8.214  -8.926
  113    HB   THR  39           HB       THR  39  -6.581  -5.391  -9.380
  114    HG1  THR  39          1HG       THR  39  -8.337  -6.334  -9.219
  115   1HG2  THR  39          2HG2      THR  39  -5.563  -7.200 -11.547
  116   2HG2  THR  39          1HG2      THR  39  -6.585  -5.747 -11.832
  117   3HG2  THR  39          3HG2      THR  39  -5.034  -5.575 -11.021
  118    H    LEU  40           H        LEU  40  -4.164  -5.352  -7.973
  119    HA   LEU  40           HA       LEU  40  -2.009  -6.071  -9.701
  120   1HB   LEU  40          2HB       LEU  40  -2.516  -3.740  -7.911
  121   2HB   LEU  40          1HB       LEU  40  -1.043  -3.917  -8.852
  122    HG   LEU  40           HG       LEU  40  -3.779  -3.985 -10.104
  123   1HD1  LEU  40          1HD1      LEU  40  -3.471  -1.856  -9.059
  124   2HD1  LEU  40          3HD1      LEU  40  -1.923  -1.642  -9.916
  125   3HD1  LEU  40          2HD1      LEU  40  -3.448  -1.795 -10.819
  126   1HD2  LEU  40          2HD2      LEU  40  -1.023  -3.618 -11.256
  127   2HD2  LEU  40          1HD2      LEU  40  -2.053  -5.032 -11.444
  128   3HD2  LEU  40          3HD2      LEU  40  -2.533  -3.493 -12.156
  129    H    LEU  41           H        LEU  41  -2.917  -6.748  -6.564
  130    HA   LEU  41           HA       LEU  41  -0.235  -7.234  -5.545
  131   1HB   LEU  41          2HB       LEU  41  -2.772  -8.361  -4.423
  132   2HB   LEU  41          1HB       LEU  41  -1.284  -7.974  -3.582
  133    HG   LEU  41           HG       LEU  41  -3.233  -6.084  -4.754
  134   1HD1  LEU  41          1HD1      LEU  41  -4.057  -7.124  -2.708
  135   2HD1  LEU  41          3HD1      LEU  41  -2.548  -6.718  -1.877
  136   3HD1  LEU  41          2HD1      LEU  41  -3.643  -5.431  -2.380
  137   1HD2  LEU  41          1HD2      LEU  41  -0.706  -5.493  -3.198
  138   2HD2  LEU  41          3HD2      LEU  41  -1.017  -5.116  -4.893
  139   3HD2  LEU  41          2HD2      LEU  41  -1.916  -4.283  -3.625
  140    H    LYS  42           H        LYS  42  -2.707  -8.860  -7.284
  141    HA   LYS  42           HA       LYS  42  -1.690 -11.492  -6.682
  142   1HB   LYS  42          2HB       LYS  42  -3.650 -12.216  -8.105
  143   2HB   LYS  42          1HB       LYS  42  -4.024 -11.358  -6.608
  144   1HG   LYS  42          2HG       LYS  42  -4.395  -9.383  -7.758
  145   2HG   LYS  42          1HG       LYS  42  -3.968 -10.142  -9.306
  146   1HD   LYS  42          2HD       LYS  42  -5.994 -11.205  -7.481
  147   2HD   LYS  42          1HD       LYS  42  -6.473 -10.025  -8.722
  148   1HE   LYS  42          2HE       LYS  42  -5.438 -11.625 -10.391
  149   2HE   LYS  42          1HE       LYS  42  -5.293 -12.790  -9.087
  150   1HZ   LYS  42          2HZ       LYS  42  -7.747 -12.640  -8.788
  151   2HZ   LYS  42          1HZ       LYS  42  -7.825 -11.627 -10.108
  152   3HZ   LYS  42          3HZ       LYS  42  -7.328 -13.218 -10.319
  153    H    THR  43           H        THR  43  -1.588  -9.053  -9.125
  154    HA   THR  43           HA       THR  43  -0.873 -10.290 -11.410
  155    HB   THR  43           HB       THR  43  -0.130  -7.745 -10.017
  156    HG1  THR  43          1HG       THR  43  -2.275  -7.789 -10.690
  157   1HG2  THR  43          2HG2      THR  43   1.562  -8.430 -11.474
  158   2HG2  THR  43          1HG2      THR  43   0.411  -8.542 -12.822
  159   3HG2  THR  43          3HG2      THR  43   0.748  -6.943 -12.070
  160    H    SER  44           H        SER  44   0.705 -11.211 -12.159
  161    HA   SER  44           HA       SER  44   2.740 -12.201 -10.509
  162   1HB   SER  44          2HB       SER  44   1.994 -12.363 -13.351
  163   2HB   SER  44          1HB       SER  44   3.409 -13.241 -12.698
  164    HG   SER  44           HG       SER  44   1.922 -14.240 -11.252
  165    H    LEU  45           H        LEU  45   4.952 -11.858 -10.781
  166    HA   LEU  45           HA       LEU  45   5.673  -9.434 -12.167
  167   1HB   LEU  45          2HB       LEU  45   7.594  -9.427 -10.529
  168   2HB   LEU  45          1HB       LEU  45   5.997  -8.955 -10.007
  169    HG   LEU  45           HG       LEU  45   5.720 -11.170  -8.931
  170   1HD1  LEU  45          1HD1      LEU  45   7.197 -12.288 -10.390
  171   2HD1  LEU  45          3HD1      LEU  45   8.587 -11.483  -9.662
  172   3HD1  LEU  45          2HD1      LEU  45   7.604 -12.611  -8.673
  173   1HD2  LEU  45          3HD2      LEU  45   6.498  -9.231  -7.728
  174   2HD2  LEU  45          2HD2      LEU  45   7.209 -10.728  -7.080
  175   3HD2  LEU  45          1HD2      LEU  45   8.158  -9.652  -8.133
  176    H    ARG  46           H        ARG  46   7.912  -9.338 -12.782
  177    HA   ARG  46           HA       ARG  46   9.160 -11.855 -13.438
  178   1HB   ARG  46          2HB       ARG  46   9.673 -11.024 -15.734
  179   2HB   ARG  46          1HB       ARG  46   7.992 -11.455 -15.454
  180   1HG   ARG  46          2HG       ARG  46   8.861  -8.628 -15.166
  181   2HG   ARG  46          1HG       ARG  46   8.634  -9.384 -16.754
  182   1HD   ARG  46          2HD       ARG  46   6.331  -9.802 -16.340
  183   2HD   ARG  46          1HD       ARG  46   6.537  -9.529 -14.609
  184    HE   ARG  46           HE       ARG  46   7.073  -7.167 -15.333
  185   1HH1  ARG  46          1HH1      ARG  46   4.590  -9.205 -16.890
  186   2HH1  ARG  46          2HH1      ARG  46   3.602  -7.903 -17.339
  187   1HH2  ARG  46          1HH2      ARG  46   5.701  -5.387 -15.942
  188   2HH2  ARG  46          2HH2      ARG  46   4.237  -5.680 -16.778
  189    H    LYS  47           H        LYS  47  11.400 -11.600 -13.779
  190    HA   LYS  47           HA       LYS  47  12.602  -9.778 -12.069
  191   1HB   LYS  47          2HB       LYS  47  14.757 -10.382 -13.144
  192   2HB   LYS  47          1HB       LYS  47  13.773 -11.761 -12.682
  193   1HG   LYS  47          2HG       LYS  47  13.146 -12.141 -14.980
  194   2HG   LYS  47          1HG       LYS  47  13.978 -10.666 -15.481
  195   1HD   LYS  47          2HD       LYS  47  15.326 -12.672 -15.955
  196   2HD   LYS  47          1HD       LYS  47  16.113 -11.618 -14.785
  197   1HE   LYS  47          2HE       LYS  47  15.313 -13.044 -12.966
  198   2HE   LYS  47          1HE       LYS  47  14.536 -14.109 -14.137
  199   1HZ   LYS  47          2HZ       LYS  47  17.473 -13.589 -13.998
  200   2HZ   LYS  47          1HZ       LYS  47  16.695 -14.951 -13.401
  201   3HZ   LYS  47          3HZ       LYS  47  16.697 -14.640 -15.047
  202    H    GLY  48           H        GLY  48  13.244  -7.747 -12.206
  203   1HA   GLY  48          1HA       GLY  48  13.149  -6.490 -14.846
  204   2HA   GLY  48          2HA       GLY  48  14.159  -5.961 -13.507
  205    H    ASP  49           H        ASP  49  10.954  -6.936 -12.674
  206    HA   ASP  49           HA       ASP  49   9.693  -4.394 -13.109
  207   1HB   ASP  49          2HB       ASP  49   8.822  -6.646 -11.275
  208   2HB   ASP  49          1HB       ASP  49   7.904  -5.187 -11.555
  209    H    THR  50           H        THR  50   9.355  -2.758 -11.756
  210    HA   THR  50           HA       THR  50  10.881  -2.712  -9.266
  211    HB   THR  50           HB       THR  50   9.429  -0.502 -10.757
  212    HG1  THR  50          1HG       THR  50  11.273  -0.014 -11.727
  213   1HG2  THR  50          3HG2      THR  50   9.767  -0.022  -8.372
  214   2HG2  THR  50          2HG2      THR  50  11.482  -0.368  -8.537
  215   3HG2  THR  50          1HG2      THR  50  10.782   1.030  -9.354
  216    H    TRP  51           H        TRP  51   9.852  -2.614  -7.412
  217    HA   TRP  51           HA       TRP  51   6.948  -2.464  -7.454
  218   1HB   TRP  51          2HB       TRP  51   8.722  -4.309  -5.880
  219   2HB   TRP  51          1HB       TRP  51   7.081  -3.938  -5.375
  220    HD1  TRP  51           HD       TRP  51   8.848  -5.415  -8.532
  221    HE1  TRP  51          1HE       TRP  51   7.257  -7.135  -9.597
  222    HE3  TRP  51          3HE       TRP  51   4.872  -4.900  -5.389
  223    HZ2  TRP  51          2HZ       TRP  51   4.625  -8.167  -9.121
  224    HZ3  TRP  51          3HZ       TRP  51   2.879  -6.269  -5.752
  225    HH2  TRP  51           HH       TRP  51   2.745  -7.844  -7.562
  226    H    TYR  52           H        TYR  52   6.090  -1.272  -5.972
  227    HA   TYR  52           HA       TYR  52   7.928   0.576  -4.653
  228   1HB   TYR  52          2HB       TYR  52   5.112   0.811  -5.566
  229   2HB   TYR  52          1HB       TYR  52   5.793   1.999  -4.471
  230    HD1  TYR  52          1HD       TYR  52   7.973   3.142  -5.271
  231    HD2  TYR  52          2HD       TYR  52   5.354   1.023  -7.858
  232    HE1  TYR  52          1HE       TYR  52   8.869   4.385  -7.177
  233    HE2  TYR  52          2HE       TYR  52   6.262   2.269  -9.790
  234    HH   TYR  52           HH       TYR  52   7.320   4.453 -10.141
  235    H    LEU  53           H        LEU  53   8.238   0.435  -2.594
  236    HA   LEU  53           HA       LEU  53   6.600  -1.221  -1.032
  237   1HB   LEU  53          2HB       LEU  53   8.994  -1.270  -0.962
  238   2HB   LEU  53          1HB       LEU  53   9.064   0.374  -0.264
  239    HG   LEU  53           HG       LEU  53   7.594  -0.774   1.571
  240   1HD1  LEU  53          2HD1      LEU  53   7.305  -2.543  -0.074
  241   2HD1  LEU  53          1HD1      LEU  53   8.958  -2.986   0.220
  242   3HD1  LEU  53          3HD1      LEU  53   7.795  -3.111   1.565
  243   1HD2  LEU  53          2HD2      LEU  53   9.941  -0.090   1.866
  244   2HD2  LEU  53          1HD2      LEU  53   9.522  -1.641   2.644
  245   3HD2  LEU  53          3HD2      LEU  53  10.388  -1.645   1.105
  246    H    VAL  54           H        VAL  54   5.402  -0.852   0.565
  247    HA   VAL  54           HA       VAL  54   4.552   1.878   1.300
  248    HB   VAL  54           HB       VAL  54   2.829  -0.586   0.857
  249   1HG1  VAL  54          2HG1      VAL  54   1.906   0.852   2.550
  250   2HG1  VAL  54          1HG1      VAL  54   1.963   2.237   1.450
  251   3HG1  VAL  54          3HG1      VAL  54   0.915   0.853   1.102
  252   1HG2  VAL  54          2HG2      VAL  54   3.654   0.257  -1.218
  253   2HG2  VAL  54          1HG2      VAL  54   1.902   0.486  -1.009
  254   3HG2  VAL  54          3HG2      VAL  54   2.990   1.861  -0.828
  255    H    ASP  55           H        ASP  55   4.041   1.972   3.448
  256    HA   ASP  55           HA       ASP  55   4.791  -0.106   5.240
  257   1HB   ASP  55          2HB       ASP  55   4.867   2.162   6.047
  258   2HB   ASP  55          1HB       ASP  55   3.253   2.446   5.486
  259    H    SER  56           H        SER  56   3.502  -1.594   6.227
  260    HA   SER  56           HA       SER  56   1.273  -2.500   4.732
  261   1HB   SER  56          2HB       SER  56   2.778  -4.053   5.728
  262   2HB   SER  56          1HB       SER  56   2.528  -3.359   7.322
  263    HG   SER  56           HG       SER  56   1.338  -5.387   6.413
  264    H    ARG  57           H        ARG  57   1.671  -0.602   7.634
  265    HA   ARG  57           HA       ARG  57  -0.862  -1.130   8.798
  266   1HB   ARG  57          2HB       ARG  57   1.056   1.133   9.167
  267   2HB   ARG  57          1HB       ARG  57  -0.272   0.761  10.283
  268   1HG   ARG  57          2HG       ARG  57   0.845  -1.377  10.761
  269   2HG   ARG  57          1HG       ARG  57   2.128  -0.919   9.635
  270   1HD   ARG  57          2HD       ARG  57   2.495   1.121  11.053
  271   2HD   ARG  57          1HD       ARG  57   1.390   0.415  12.233
  272    HE   ARG  57           HE       ARG  57   3.692  -1.110  11.337
  273   1HH1  ARG  57          1HH1      ARG  57   2.078   0.648  13.986
  274   2HH1  ARG  57          2HH1      ARG  57   3.154   0.105  15.174
  275   1HH2  ARG  57          1HH2      ARG  57   5.164  -1.845  13.010
  276   2HH2  ARG  57          2HH2      ARG  57   4.953  -1.335  14.611
  277    H    TRP  58           H        TRP  58   0.444   1.275   6.603
  278    HA   TRP  58           HA       TRP  58  -1.815   3.001   6.627
  279   1HB   TRP  58          2HB       TRP  58   0.337   3.824   5.743
  280   2HB   TRP  58          1HB       TRP  58   0.323   2.589   4.490
  281    HD1  TRP  58           HD       TRP  58  -1.125   6.047   5.300
  282    HE1  TRP  58          1HE       TRP  58  -2.355   6.942   3.207
  283    HE3  TRP  58          3HE       TRP  58  -0.960   1.853   2.389
  284    HZ2  TRP  58          2HZ       TRP  58  -3.169   5.976   0.694
  285    HZ3  TRP  58          3HZ       TRP  58  -1.960   1.877   0.234
  286    HH2  TRP  58           HH       TRP  58  -3.067   3.919  -0.661
  287    H    PHE  59           H        PHE  59  -0.786   0.352   4.576
  288    HA   PHE  59           HA       PHE  59  -2.947   0.385   2.834
  289   1HB   PHE  59          2HB       PHE  59  -0.673  -0.726   2.642
  290   2HB   PHE  59          1HB       PHE  59  -1.350  -2.031   3.591
  291    HD1  PHE  59          1HD       PHE  59  -3.052  -3.507   2.649
  292    HD2  PHE  59          2HD       PHE  59  -1.368  -0.346   0.366
  293    HE1  PHE  59          1HE       PHE  59  -3.929  -4.532   0.596
  294    HE2  PHE  59          2HE       PHE  59  -2.244  -1.358  -1.689
  295    HZ   PHE  59           HZ       PHE  59  -3.523  -3.453  -1.574
  296    H    LYS  60           H        LYS  60  -2.462  -1.446   5.927
  297    HA   LYS  60           HA       LYS  60  -4.905  -2.820   5.805
  298   1HB   LYS  60          2HB       LYS  60  -3.168  -2.013   8.107
  299   2HB   LYS  60          1HB       LYS  60  -4.611  -3.015   8.289
  300   1HG   LYS  60          2HG       LYS  60  -3.674  -4.691   6.832
  301   2HG   LYS  60          1HG       LYS  60  -2.277  -3.673   6.491
  302   1HD   LYS  60          2HD       LYS  60  -1.615  -3.809   8.788
  303   2HD   LYS  60          1HD       LYS  60  -3.024  -4.819   9.174
  304   1HE   LYS  60          2HE       LYS  60  -2.218  -6.473   7.506
  305   2HE   LYS  60          1HE       LYS  60  -0.783  -5.479   7.263
  306   1HZ   LYS  60          3HZ       LYS  60  -0.223  -5.837   9.617
  307   2HZ   LYS  60          2HZ       LYS  60  -1.570  -6.839   9.780
  308   3HZ   LYS  60          1HZ       LYS  60  -0.313  -7.288   8.772
  309    H    GLN  61           H        GLN  61  -4.114   0.429   6.928
  310    HA   GLN  61           HA       GLN  61  -6.520   1.034   8.113
  311   1HB   GLN  61          2HB       GLN  61  -4.384   2.233   8.256
  312   2HB   GLN  61          1HB       GLN  61  -4.536   2.657   6.558
  313   1HG   GLN  61          2HG       GLN  61  -5.076   4.416   7.882
  314   2HG   GLN  61          1HG       GLN  61  -6.570   3.835   7.075
  315   1HE2  GLN  61          1HE2      GLN  61  -8.066   2.763   8.358
  316   2HE2  GLN  61          2HE2      GLN  61  -8.072   2.938  10.079
  317    H    TRP  62           H        TRP  62  -5.258   1.329   4.820
  318    HA   TRP  62           HA       TRP  62  -7.496   2.451   3.581
  319   1HB   TRP  62          2HB       TRP  62  -5.398   2.492   2.397
  320   2HB   TRP  62          1HB       TRP  62  -5.240   0.745   2.498
  321    HD1  TRP  62           HD       TRP  62  -7.343   3.418   0.633
  322    HE1  TRP  62          1HE       TRP  62  -8.214   2.386  -1.525
  323    HE3  TRP  62          3HE       TRP  62  -5.667  -1.340   1.304
  324    HZ2  TRP  62          2HZ       TRP  62  -8.184  -0.132  -2.808
  325    HZ3  TRP  62          3HZ       TRP  62  -6.135  -3.008  -0.440
  326    HH2  TRP  62           HH       TRP  62  -7.364  -2.414  -2.445
  327    H    LYS  63           H        LYS  63  -6.579  -0.898   4.132
  328    HA   LYS  63           HA       LYS  63  -8.509  -2.143   2.596
  329   1HB   LYS  63          2HB       LYS  63  -6.960  -2.905   5.008
  330   2HB   LYS  63          1HB       LYS  63  -8.158  -4.009   4.341
  331   1HG   LYS  63          2HG       LYS  63  -6.931  -4.367   2.391
  332   2HG   LYS  63          1HG       LYS  63  -6.072  -2.837   2.556
  333   1HD   LYS  63          2HD       LYS  63  -4.759  -4.992   2.995
  334   2HD   LYS  63          1HD       LYS  63  -4.625  -3.675   4.152
  335   1HE   LYS  63          2HE       LYS  63  -4.879  -5.615   5.444
  336   2HE   LYS  63          1HE       LYS  63  -6.436  -4.775   5.412
  337   1HZ   LYS  63          3HZ       LYS  63  -6.860  -6.462   3.415
  338   2HZ   LYS  63          2HZ       LYS  63  -5.687  -7.346   4.257
  339   3HZ   LYS  63          1HZ       LYS  63  -7.082  -6.873   5.041
  340    H    LYS  64           H        LYS  64  -8.641  -1.059   5.883
  341    HA   LYS  64           HA       LYS  64 -11.259  -2.030   6.443
  342   1HB   LYS  64          2HB       LYS  64  -9.463  -0.020   7.647
  343   2HB   LYS  64          1HB       LYS  64 -11.071  -0.325   8.307
  344   1HG   LYS  64          2HG       LYS  64 -10.559  -2.594   8.663
  345   2HG   LYS  64          1HG       LYS  64  -9.097  -2.433   7.683
  346   1HD   LYS  64          2HD       LYS  64  -7.975  -1.277   9.336
  347   2HD   LYS  64          1HD       LYS  64  -9.473  -0.898  10.204
  348   1HE   LYS  64          2HE       LYS  64  -8.095  -2.689  11.214
  349   2HE   LYS  64          1HE       LYS  64  -9.800  -3.106  10.822
  350   1HZ   LYS  64          3HZ       LYS  64  -8.782  -4.198   8.734
  351   2HZ   LYS  64          2HZ       LYS  64  -7.281  -3.910   9.438
  352   3HZ   LYS  64          1HZ       LYS  64  -8.371  -4.903  10.219
  353    H    TYR  65           H        TYR  65 -10.002   0.970   5.313
  354    HA   TYR  65           HA       TYR  65 -12.354   2.426   5.654
  355   1HB   TYR  65          2HB       TYR  65 -10.725   4.014   5.432
  356   2HB   TYR  65          1HB       TYR  65  -9.654   2.839   4.726
  357    HD1  TYR  65          1HD       TYR  65 -12.229   5.391   3.902
  358    HD2  TYR  65          2HD       TYR  65  -9.203   2.789   2.456
  359    HE1  TYR  65          1HE       TYR  65 -12.278   6.526   1.704
  360    HE2  TYR  65          2HE       TYR  65  -9.254   3.900   0.294
  361    HH   TYR  65           HH       TYR  65 -10.701   5.066  -0.948
  362    H    VAL  66           H        VAL  66 -10.898   0.631   2.971
  363    HA   VAL  66           HA       VAL  66 -12.871   1.454   1.115
  364    HB   VAL  66           HB       VAL  66 -10.358   1.036   0.798
  365   1HG1  VAL  66          1HG1      VAL  66 -11.239  -1.727   0.699
  366   2HG1  VAL  66          3HG1      VAL  66  -9.759  -1.110  -0.045
  367   3HG1  VAL  66          2HG1      VAL  66 -10.006  -0.968   1.709
  368   1HG2  VAL  66          1HG2      VAL  66 -12.350   0.033  -1.063
  369   2HG2  VAL  66          3HG2      VAL  66 -11.674   1.672  -0.817
  370   3HG2  VAL  66          2HG2      VAL  66 -10.595   0.351  -1.349
  371    H    GLY  67           H        GLY  67 -12.620  -1.156   3.439
  372   1HA   GLY  67          1HA       GLY  67 -14.883  -2.494   2.314
  373   2HA   GLY  67          2HA       GLY  67 -13.988  -2.885   3.781
  374    H    PHE  68           H        PHE  68 -11.437  -2.893   2.338
  375    HA   PHE  68           HA       PHE  68 -11.444  -5.042   0.455
  376   1HB   PHE  68          2HB       PHE  68  -9.666  -3.254   0.701
  377   2HB   PHE  68          1HB       PHE  68  -9.206  -4.030   2.210
  378    HD1  PHE  68          1HD       PHE  68  -9.110  -4.152  -1.364
  379    HD2  PHE  68          2HD       PHE  68  -8.069  -6.151   2.186
  380    HE1  PHE  68          1HE       PHE  68  -7.538  -5.550  -2.648
  381    HE2  PHE  68          2HE       PHE  68  -6.481  -7.596   0.932
  382    HZ   PHE  68           HZ       PHE  68  -6.220  -7.285  -1.494
  383    H    ASP  69           H        ASP  69 -10.951  -4.622   3.937
  384    HA   ASP  69           HA       ASP  69 -10.497  -7.411   4.413
  385   1HB   ASP  69          2HB       ASP  69 -11.263  -5.151   6.294
  386   2HB   ASP  69          1HB       ASP  69 -11.103  -6.810   6.826
  387    H    SER  70           H        SER  70 -12.071  -8.774   3.922
  388    HA   SER  70           HA       SER  70 -14.756  -8.150   3.664
  389   1HB   SER  70          2HB       SER  70 -13.570 -10.809   4.414
  390   2HB   SER  70          1HB       SER  70 -15.062 -10.498   3.507
  391    HG   SER  70           HG       SER  70 -13.821  -9.671   1.820
  392    H    TRP  71           H        TRP  71 -12.874  -9.268   6.376
  393    HA   TRP  71           HA       TRP  71 -15.113  -9.644   8.119
  394   1HB   TRP  71          2HB       TRP  71 -13.398 -10.166   9.814
  395   2HB   TRP  71          1HB       TRP  71 -13.178 -11.095   8.336
  396    HD1  TRP  71           HD       TRP  71 -11.498  -8.433  10.489
  397    HE1  TRP  71          1HE       TRP  71  -9.083  -8.081   9.662
  398    HE3  TRP  71          3HE       TRP  71 -11.713 -11.197   6.202
  399    HZ2  TRP  71          2HZ       TRP  71  -7.481  -8.893   7.476
  400    HZ3  TRP  71          3HZ       TRP  71  -9.703 -11.358   4.796
  401    HH2  TRP  71           HH       TRP  71  -7.633 -10.230   5.416
  402    H    ASP  72           H        ASP  72 -13.285  -6.950   7.126
  403    HA   ASP  72           HA       ASP  72 -14.342  -5.383   9.336
  404   1HB   ASP  72          2HB       ASP  72 -11.937  -6.171   9.930
  405   2HB   ASP  72          1HB       ASP  72 -11.425  -5.053   8.680
  406    H    LYS  73           H        LYS  73 -15.661  -4.668   7.993
  407    HA   LYS  73           HA       LYS  73 -14.550  -2.501   6.405
  408   1HB   LYS  73          2HB       LYS  73 -15.822  -3.152   4.494
  409   2HB   LYS  73          1HB       LYS  73 -14.804  -4.437   5.226
  410   1HG   LYS  73          2HG       LYS  73 -16.633  -5.560   6.102
  411   2HG   LYS  73          1HG       LYS  73 -17.765  -4.286   5.577
  412   1HD   LYS  73          2HD       LYS  73 -17.025  -4.597   3.345
  413   2HD   LYS  73          1HD       LYS  73 -15.936  -5.858   3.932
  414   1HE   LYS  73          2HE       LYS  73 -17.798  -7.270   4.613
  415   2HE   LYS  73          1HE       LYS  73 -18.966  -6.014   4.182
  416   1HZ   LYS  73          3HZ       LYS  73 -18.253  -6.323   1.831
  417   2HZ   LYS  73          2HZ       LYS  73 -17.224  -7.553   2.343
  418   3HZ   LYS  73          1HZ       LYS  73 -18.872  -7.749   2.516
  419    H    TYR  74           H        TYR  74 -16.056  -3.167   8.762
  420    HA   TYR  74           HA       TYR  74 -18.591  -1.859   8.898
  421   1HB   TYR  74          2HB       TYR  74 -16.444  -1.556  11.022
  422   2HB   TYR  74          1HB       TYR  74 -18.178  -1.477  11.238
  423    HD1  TYR  74          1HD       TYR  74 -19.461  -3.491  11.620
  424    HD2  TYR  74          2HD       TYR  74 -15.302  -3.706  10.748
  425    HE1  TYR  74          1HE       TYR  74 -19.424  -5.835  12.371
  426    HE2  TYR  74          2HE       TYR  74 -15.260  -6.043  11.490
  427    HH   TYR  74           HH       TYR  74 -16.466  -7.544  12.829
  428    H    GLN  75           H        GLN  75 -15.329  -0.782   8.602
  429    HA   GLN  75           HA       GLN  75 -15.799   1.975   9.243
  430   1HB   GLN  75          2HB       GLN  75 -13.348   0.498   8.440
  431   2HB   GLN  75          1HB       GLN  75 -13.379   2.086   9.162
  432   1HG   GLN  75          2HG       GLN  75 -14.622   0.680  11.157
  433   2HG   GLN  75          1HG       GLN  75 -13.781  -0.641  10.325
  434   1HE2  GLN  75          1HE2      GLN  75 -11.677  -0.832  10.384
  435   2HE2  GLN  75          2HE2      GLN  75 -10.653   0.090  11.448
  436    H    MET  76           H        MET  76 -16.476   0.313   6.552
  437    HA   MET  76           HA       MET  76 -14.965   1.358   4.520
  438   1HB   MET  76          2HB       MET  76 -16.419  -0.519   4.236
  439   2HB   MET  76          1HB       MET  76 -17.850   0.470   4.558
  440   1HG   MET  76          2HG       MET  76 -17.146   1.861   2.669
  441   2HG   MET  76          1HG       MET  76 -15.941   0.611   2.308
  442   1HE   MET  76          1HE       MET  76 -17.525  -2.006   3.098
  443   2HE   MET  76          3HE       MET  76 -18.309  -2.479   1.594
  444   3HE   MET  76          2HE       MET  76 -16.637  -1.926   1.565
  445    H    GLY  77           H        GLY  77 -14.687   3.366   4.059
  446   1HA   GLY  77          1HA       GLY  77 -16.902   5.154   3.611
  447   2HA   GLY  77          2HA       GLY  77 -15.209   5.483   3.275
  448    H    ASP  78           H        ASP  78 -15.097   4.396   6.317
  449    HA   ASP  78           HA       ASP  78 -16.241   6.619   7.779
  450   1HB   ASP  78          2HB       ASP  78 -15.561   4.052   8.661
  451   2HB   ASP  78          1HB       ASP  78 -14.150   4.957   9.007
  452    H    GLN  79           H        GLN  79 -15.088   8.126   8.945
  453    HA   GLN  79           HA       GLN  79 -12.748   8.966   7.474
  454   1HB   GLN  79          2HB       GLN  79 -12.905  11.080   8.544
  455   2HB   GLN  79          1HB       GLN  79 -14.493  10.576   7.938
  456   1HG   GLN  79          2HG       GLN  79 -15.147   9.963  10.200
  457   2HG   GLN  79          1HG       GLN  79 -13.576  10.490  10.804
  458   1HE2  GLN  79          1HE2      GLN  79 -14.414  12.051  12.113
  459   2HE2  GLN  79          2HE2      GLN  79 -15.134  13.499  11.525
  460    H    ASN  80           H        ASN  80 -13.569   7.387  10.244
  461    HA   ASN  80           HA       ASN  80 -11.317   7.889  11.863
  462   1HB   ASN  80          2HB       ASN  80 -13.254   5.657  11.614
  463   2HB   ASN  80          1HB       ASN  80 -11.843   5.416  12.612
  464   1HD2  ASN  80          1HD2      ASN  80 -14.889   6.864  12.250
  465   2HD2  ASN  80          2HD2      ASN  80 -15.045   7.579  13.816
  466    H    VAL  81           H        VAL  81 -11.740   6.133   8.994
  467    HA   VAL  81           HA       VAL  81  -9.141   4.833   9.423
  468    HB   VAL  81           HB       VAL  81  -9.974   2.992   7.938
  469   1HG1  VAL  81          1HG1      VAL  81 -10.093   3.003  10.419
  470   2HG1  VAL  81          3HG1      VAL  81 -11.652   3.823  10.137
  471   3HG1  VAL  81          2HG1      VAL  81 -11.461   2.146   9.578
  472   1HG2  VAL  81          1HG2      VAL  81 -11.779   4.321   6.907
  473   2HG2  VAL  81          3HG2      VAL  81 -12.235   2.769   7.700
  474   3HG2  VAL  81          2HG2      VAL  81 -12.464   4.326   8.553
  475    H    TYR  82           H        TYR  82 -10.500   7.141   7.772
  476    HA   TYR  82           HA       TYR  82  -9.591   6.563   5.172
  477   1HB   TYR  82          2HB       TYR  82  -9.976   8.775   4.414
  478   2HB   TYR  82          1HB       TYR  82 -11.149   8.559   5.688
  479    HD1  TYR  82          1HD       TYR  82 -11.132  10.026   7.578
  480    HD2  TYR  82          2HD       TYR  82  -7.966  10.217   4.771
  481    HE1  TYR  82          1HE       TYR  82 -10.407  12.131   8.570
  482    HE2  TYR  82          2HE       TYR  82  -7.209  12.345   5.772
  483    HH   TYR  82           HH       TYR  82  -8.449  13.449   8.765
  484    HA   PRO  83           HA       PRO  83  -5.289   7.041   6.020
  485   1HB   PRO  83          2HB       PRO  83  -4.569   5.771   3.639
  486   2HB   PRO  83          1HB       PRO  83  -4.780   4.985   5.205
  487   1HG   PRO  83          2HG       PRO  83  -6.384   4.623   2.907
  488   2HG   PRO  83          1HG       PRO  83  -6.676   4.043   4.560
  489   1HD   PRO  83          2HD       PRO  83  -7.838   6.410   3.180
  490   2HD   PRO  83          1HD       PRO  83  -8.490   5.346   4.470
  491    H    GLY  84           H        GLY  84  -4.811   8.998   5.716
  492   1HA   GLY  84          1HA       GLY  84  -4.039  10.967   4.687
  493   2HA   GLY  84          2HA       GLY  84  -5.024  10.518   3.300
  494    HA   PRO  85           HA       PRO  85  -1.090  10.330   1.157
  495   1HB   PRO  85          2HB       PRO  85   0.500  11.873   3.168
  496   2HB   PRO  85          1HB       PRO  85   0.443  12.050   1.408
  497   1HG   PRO  85          2HG       PRO  85  -0.876  13.775   2.887
  498   2HG   PRO  85          1HG       PRO  85  -1.654  13.084   1.452
  499   1HD   PRO  85          2HD       PRO  85  -2.065  12.361   4.339
  500   2HD   PRO  85          1HD       PRO  85  -3.265  12.554   3.046
  501    H    ILE  86           H        ILE  86   0.343   8.833   0.922
  502    HA   ILE  86           HA       ILE  86   0.608   6.756   2.797
  503    HB   ILE  86           HB       ILE  86   2.315   7.206   0.344
  504   1HG1  ILE  86          2HG1      ILE  86  -0.313   5.714   0.546
  505   2HG1  ILE  86          1HG1      ILE  86  -0.181   7.359  -0.054
  506   1HG2  ILE  86          1HG2      ILE  86   3.092   5.488   1.890
  507   2HG2  ILE  86          3HG2      ILE  86   1.511   4.716   1.853
  508   3HG2  ILE  86          2HG2      ILE  86   2.511   4.751   0.390
  509   1HD1  ILE  86          1HD1      ILE  86   1.275   6.553  -1.847
  510   2HD1  ILE  86          3HD1      ILE  86   1.033   4.892  -1.282
  511   3HD1  ILE  86          2HD1      ILE  86  -0.333   5.859  -1.874
  512    H    ASP  87           H        ASP  87   1.756   6.958   4.588
  513    HA   ASP  87           HA       ASP  87   4.379   8.253   4.484
  514   1HB   ASP  87          2HB       ASP  87   3.009   9.197   6.231
  515   2HB   ASP  87          1HB       ASP  87   2.561   7.614   6.796
  516    H    ASN  88           H        ASN  88   5.996   6.943   4.177
  517    HA   ASN  88           HA       ASN  88   5.822   4.226   5.256
  518   1HB   ASN  88          2HB       ASN  88   7.464   5.350   2.989
  519   2HB   ASN  88          1HB       ASN  88   7.588   3.699   3.581
  520   1HD2  ASN  88          1HD2      ASN  88   6.859   4.748   0.969
  521   2HD2  ASN  88          2HD2      ASN  88   5.325   4.047   0.594
  522    H    SER  89           H        SER  89   6.680   6.735   6.683
  523    HA   SER  89           HA       SER  89   9.497   6.745   6.941
  524   1HB   SER  89          2HB       SER  89   7.393   7.873   8.780
  525   2HB   SER  89          1HB       SER  89   9.109   8.287   8.784
  526    HG   SER  89           HG       SER  89   7.080   9.129   7.173
  527    H    GLY  90           H        GLY  90   7.706   4.157   7.842
  528   1HA   GLY  90          1HA       GLY  90   7.637   3.019  10.008
  529   2HA   GLY  90          2HA       GLY  90   9.114   3.885  10.437
  530    H    LEU  91           H        LEU  91   9.216   3.153   7.308
  531    HA   LEU  91           HA       LEU  91  10.199   0.436   7.473
  532   1HB   LEU  91          2HB       LEU  91   9.605   2.338   5.237
  533   2HB   LEU  91          1HB       LEU  91  10.228   0.728   5.018
  534    HG   LEU  91           HG       LEU  91   7.958   0.977   4.495
  535   1HD1  LEU  91          1HD1      LEU  91   8.379  -0.702   6.954
  536   2HD1  LEU  91          3HD1      LEU  91   6.975  -0.779   5.893
  537   3HD1  LEU  91          2HD1      LEU  91   8.602  -1.208   5.260
  538   1HD2  LEU  91          2HD2      LEU  91   7.428   1.595   7.331
  539   2HD2  LEU  91          1HD2      LEU  91   7.006   2.554   5.872
  540   3HD2  LEU  91          3HD2      LEU  91   6.292   0.943   6.125
  541    H    LEU  92           H        LEU  92  10.997   3.581   6.172
  542    HA   LEU  92           HA       LEU  92  13.492   2.975   5.171
  543   1HB   LEU  92          2HB       LEU  92  12.389   5.629   5.999
  544   2HB   LEU  92          1HB       LEU  92  13.871   5.406   5.093
  545    HG   LEU  92           HG       LEU  92  11.083   4.690   4.161
  546   1HD1  LEU  92          3HD1      LEU  92  11.753   7.109   4.187
  547   2HD1  LEU  92          2HD1      LEU  92  13.062   6.613   3.088
  548   3HD1  LEU  92          1HD1      LEU  92  11.396   6.437   2.575
  549   1HD2  LEU  92          1HD2      LEU  92  13.754   4.361   2.790
  550   2HD2  LEU  92          3HD2      LEU  92  12.683   3.058   3.312
  551   3HD2  LEU  92          2HD2      LEU  92  12.184   4.158   2.030
  552    H    LYS  93           H        LYS  93  15.497   3.360   5.775
  553    HA   LYS  93           HA       LYS  93  16.152   3.288   8.563
  554   1HB   LYS  93          2HB       LYS  93  17.892   3.371   6.097
  555   2HB   LYS  93          1HB       LYS  93  18.444   3.010   7.724
  556   1HG   LYS  93          2HG       LYS  93  17.175   0.988   7.776
  557   2HG   LYS  93          1HG       LYS  93  16.419   1.372   6.232
  558   1HD   LYS  93          2HD       LYS  93  18.133  -0.189   5.730
  559   2HD   LYS  93          1HD       LYS  93  18.692   1.434   5.279
  560   1HE   LYS  93          2HE       LYS  93  20.023   1.602   7.246
  561   2HE   LYS  93          1HE       LYS  93  19.397   0.055   7.832
  562   1HZ   LYS  93          2HZ       LYS  93  20.983   0.359   5.341
  563   2HZ   LYS  93          1HZ       LYS  93  21.627  -0.079   6.827
  564   3HZ   LYS  93          3HZ       LYS  93  20.509  -1.095   6.081
  565    H    ASP  94           H        ASP  94  18.468   4.672   8.566
  566    HA   ASP  94           HA       ASP  94  17.355   7.365   8.845
  567   1HB   ASP  94          2HB       ASP  94  18.528   6.344  10.743
  568   2HB   ASP  94          1HB       ASP  94  20.008   6.314   9.800
  569    H    GLY  95           H        GLY  95  17.839   9.019   7.617
  570   1HA   GLY  95          1HA       GLY  95  20.452   9.309   6.458
  571   2HA   GLY  95          2HA       GLY  95  19.163  10.494   6.431
  572    H    ASP  96           H        ASP  96  19.557   7.230   5.118
  573    HA   ASP  96           HA       ASP  96  19.887   7.999   2.441
  574   1HB   ASP  96          2HB       ASP  96  18.759   5.393   3.411
  575   2HB   ASP  96          1HB       ASP  96  19.284   5.741   1.760
  576    H    ALA  97           H        ALA  97  17.323   7.084   3.980
  577    HA   ALA  97           HA       ALA  97  14.957   7.023   3.654
  578   1HB   ALA  97          2HB       ALA  97  15.408   9.380   3.692
  579   2HB   ALA  97          3HB       ALA  97  13.994   8.978   2.661
  580   3HB   ALA  97          1HB       ALA  97  15.568   9.361   1.925
  581    H    GLN  98           H        GLN  98  16.852   5.891   1.480
  582    HA   GLN  98           HA       GLN  98  14.758   5.262  -0.540
  583   1HB   GLN  98          2HB       GLN  98  17.762   5.286  -0.822
  584   2HB   GLN  98          1HB       GLN  98  16.592   4.971  -2.099
  585   1HG   GLN  98          2HG       GLN  98  16.601   7.419  -0.523
  586   2HG   GLN  98          1HG       GLN  98  17.655   7.292  -1.938
  587   1HE2  GLN  98          1HE2      GLN  98  14.404   7.645  -0.746
  588   2HE2  GLN  98          2HE2      GLN  98  13.644   7.898  -2.276
  589    H    SER  99           H        SER  99  16.066   4.395   2.037
  590    HA   SER  99           HA       SER  99  16.602   1.583   1.335
  591   1HB   SER  99          2HB       SER  99  18.152   3.229   3.317
  592   2HB   SER  99          1HB       SER  99  18.489   1.579   2.815
  593    HG   SER  99           HG       SER  99  19.205   2.289   0.882
  594    H    LEU 100           H        LEU 100  15.180   0.357   2.458
  595    HA   LEU 100           HA       LEU 100  14.333   1.347   5.015
  596   1HB   LEU 100          2HB       LEU 100  12.394  -0.081   4.841
  597   2HB   LEU 100          1HB       LEU 100  12.506   0.935   3.433
  598    HG   LEU 100           HG       LEU 100  11.804  -1.004   2.558
  599   1HD1  LEU 100          3HD1      LEU 100  14.652  -1.191   2.370
  600   2HD1  LEU 100          2HD1      LEU 100  13.513  -2.116   1.329
  601   3HD1  LEU 100          1HD1      LEU 100  13.544  -0.317   1.311
  602   1HD2  LEU 100          3HD2      LEU 100  13.565  -2.576   4.420
  603   2HD2  LEU 100          2HD2      LEU 100  11.801  -2.465   4.428
  604   3HD2  LEU 100          1HD2      LEU 100  12.616  -3.287   3.109
  605    H    LYS 101           H        LYS 101  13.900  -0.311   6.578
  606    HA   LYS 101           HA       LYS 101  16.357  -1.460   7.260
  607   1HB   LYS 101          2HB       LYS 101  13.620  -1.643   8.453
  608   2HB   LYS 101          1HB       LYS 101  14.991  -2.482   9.170
  609   1HG   LYS 101          2HG       LYS 101  16.153  -0.410   9.514
  610   2HG   LYS 101          1HG       LYS 101  14.941   0.471   8.593
  611   1HD   LYS 101          2HD       LYS 101  14.373  -0.973  11.181
  612   2HD   LYS 101          1HD       LYS 101  14.791   0.738  11.067
  613   1HE   LYS 101          2HE       LYS 101  12.839   1.052   9.563
  614   2HE   LYS 101          1HE       LYS 101  12.395  -0.626   9.845
  615   1HZ   LYS 101          2HZ       LYS 101  12.115  -0.091  12.231
  616   2HZ   LYS 101          1HZ       LYS 101  12.567   1.490  11.918
  617   3HZ   LYS 101          3HZ       LYS 101  11.160   0.888  11.264
  618    H    GLU 102           H        GLU 102  17.271  -3.146   6.677
  619    HA   GLU 102           HA       GLU 102  16.122  -4.843   4.776
  620   1HB   GLU 102          2HB       GLU 102  18.328  -6.113   4.927
  621   2HB   GLU 102          1HB       GLU 102  18.364  -4.443   4.402
  622   1HG   GLU 102          2HG       GLU 102  18.825  -5.183   7.239
  623   2HG   GLU 102          1HG       GLU 102  20.143  -5.296   6.068
  624    H    HIS 103           H        HIS 103  15.777  -5.110   8.051
  625    HA   HIS 103           HA       HIS 103  15.546  -8.034   7.926
  626   1HB   HIS 103          2HB       HIS 103  15.428  -6.190  10.330
  627   2HB   HIS 103          1HB       HIS 103  15.166  -7.920  10.393
  628    HD1  HIS 103          1HD       HIS 103  17.163  -9.291  10.845
  629    HD2  HIS 103          2HD       HIS 103  18.182  -5.572   9.314
  630    HE1  HIS 103          1HE       HIS 103  19.663  -9.200  10.886
  631    HE2  HIS 103          2HE       HIS 103  20.250  -7.040   9.795
  632    H    LEU 104           H        LEU 104  13.640  -5.513   7.213
  633    HA   LEU 104           HA       LEU 104  11.114  -6.302   8.463
  634   1HB   LEU 104          2HB       LEU 104  11.695  -4.521   6.121
  635   2HB   LEU 104          1HB       LEU 104  10.169  -4.598   7.000
  636    HG   LEU 104           HG       LEU 104  12.807  -3.427   7.815
  637   1HD1  LEU 104          2HD1      LEU 104  10.096  -2.223   7.391
  638   2HD1  LEU 104          1HD1      LEU 104  11.505  -1.357   8.002
  639   3HD1  LEU 104          3HD1      LEU 104  11.525  -2.026   6.373
  640   1HD2  LEU 104          3HD2      LEU 104  10.332  -3.695   9.478
  641   2HD2  LEU 104          2HD2      LEU 104  11.888  -4.517   9.743
  642   3HD2  LEU 104          1HD2      LEU 104  11.779  -2.754   9.894
  643    H    ILE 105           H        ILE 105   9.715  -7.617   7.792
  644    HA   ILE 105           HA       ILE 105  10.219  -9.188   5.414
  645    HB   ILE 105           HB       ILE 105   8.254  -9.467   7.724
  646   1HG1  ILE 105          2HG1      ILE 105  10.712 -11.024   6.932
  647   2HG1  ILE 105          1HG1      ILE 105  10.553  -9.946   8.315
  648   1HG2  ILE 105          3HG2      ILE 105   8.515 -11.235   5.320
  649   2HG2  ILE 105          2HG2      ILE 105   7.746 -11.737   6.844
  650   3HG2  ILE 105          1HG2      ILE 105   7.116 -10.349   5.935
  651   1HD1  ILE 105          2HD1      ILE 105   9.083 -12.502   7.865
  652   2HD1  ILE 105          1HD1      ILE 105  10.451 -12.285   8.972
  653   3HD1  ILE 105          3HD1      ILE 105   8.909 -11.463   9.280
  654    H    ASP 106           H        ASP 106   8.079  -9.739   4.155
  655    HA   ASP 106           HA       ASP 106   7.148  -7.443   2.794
  656   1HB   ASP 106          2HB       ASP 106   7.420  -9.678   1.773
  657   2HB   ASP 106          1HB       ASP 106   6.137 -10.294   2.782
  658    H    GLU 107           H        GLU 107   4.099  -8.609   2.766
  659    HA   GLU 107           HA       GLU 107   2.945  -6.544   3.949
  660   1HB   GLU 107          2HB       GLU 107   0.853  -7.707   4.005
  661   2HB   GLU 107          1HB       GLU 107   1.736  -7.983   2.495
  662   1HG   GLU 107          2HG       GLU 107   0.942 -10.104   2.921
  663   2HG   GLU 107          1HG       GLU 107   2.453 -10.137   3.836
  664    H    LEU 108           H        LEU 108   4.192  -8.933   5.827
  665    HA   LEU 108           HA       LEU 108   2.884  -8.560   8.280
  666   1HB   LEU 108          2HB       LEU 108   5.751  -8.950   7.669
  667   2HB   LEU 108          1HB       LEU 108   5.146  -9.162   9.284
  668    HG   LEU 108           HG       LEU 108   4.711 -10.799   6.857
  669   1HD1  LEU 108          2HD1      LEU 108   6.638 -11.265   8.369
  670   2HD1  LEU 108          1HD1      LEU 108   5.516 -11.548   9.686
  671   3HD1  LEU 108          3HD1      LEU 108   5.528 -12.638   8.295
  672   1HD2  LEU 108          1HD2      LEU 108   3.078 -10.951   9.391
  673   2HD2  LEU 108          3HD2      LEU 108   2.503 -10.578   7.764
  674   3HD2  LEU 108          2HD2      LEU 108   3.091 -12.196   8.142
  675    H    ASP 109           H        ASP 109   5.746  -6.960   6.909
  676    HA   ASP 109           HA       ASP 109   5.448  -4.802   8.885
  677   1HB   ASP 109          2HB       ASP 109   7.636  -6.147   8.519
  678   2HB   ASP 109          1HB       ASP 109   7.823  -5.142   7.106
  679    H    TYR 110           H        TYR 110   5.919  -5.343   5.408
  680    HA   TYR 110           HA       TYR 110   4.852  -2.654   4.851
  681   1HB   TYR 110          2HB       TYR 110   6.694  -2.190   3.322
  682   2HB   TYR 110          1HB       TYR 110   7.180  -2.447   4.951
  683    HD1  TYR 110          1HD       TYR 110   6.704  -4.942   2.134
  684    HD2  TYR 110          2HD       TYR 110   9.237  -3.318   5.131
  685    HE1  TYR 110          1HE       TYR 110   8.421  -6.559   1.516
  686    HE2  TYR 110          2HE       TYR 110  10.990  -4.917   4.479
  687    HH   TYR 110           HH       TYR 110  11.112  -7.080   3.493
  688    H    ILE 111           H        ILE 111   4.735  -2.549   2.195
  689    HA   ILE 111           HA       ILE 111   4.111  -5.201   1.158
  690    HB   ILE 111           HB       ILE 111   2.256  -2.871   0.773
  691   1HG1  ILE 111          2HG1      ILE 111   2.068  -5.032   2.852
  692   2HG1  ILE 111          1HG1      ILE 111   1.949  -3.277   3.026
  693   1HG2  ILE 111          3HG2      ILE 111   2.240  -4.526  -0.916
  694   2HG2  ILE 111          2HG2      ILE 111   1.955  -5.787   0.316
  695   3HG2  ILE 111          1HG2      ILE 111   0.716  -4.537   0.013
  696   1HD1  ILE 111          3HD1      ILE 111  -0.074  -3.377   1.643
  697   2HD1  ILE 111          2HD1      ILE 111   0.079  -5.139   1.760
  698   3HD1  ILE 111          1HD1      ILE 111  -0.232  -4.204   3.237
  699    H    LEU 112           H        LEU 112   4.173  -5.344  -0.957
  700    HA   LEU 112           HA       LEU 112   5.336  -3.066  -2.281
  701   1HB   LEU 112          2HB       LEU 112   5.901  -5.981  -2.578
  702   2HB   LEU 112          1HB       LEU 112   6.308  -4.842  -3.851
  703    HG   LEU 112           HG       LEU 112   7.273  -4.577  -1.009
  704   1HD1  LEU 112          2HD1      LEU 112   8.589  -5.546  -3.453
  705   2HD1  LEU 112          1HD1      LEU 112   9.342  -5.031  -1.897
  706   3HD1  LEU 112          3HD1      LEU 112   8.295  -6.485  -1.932
  707   1HD2  LEU 112          3HD2      LEU 112   7.110  -2.578  -2.191
  708   2HD2  LEU 112          2HD2      LEU 112   8.761  -3.050  -1.865
  709   3HD2  LEU 112          1HD2      LEU 112   8.096  -3.213  -3.523
  710    H    LEU 113           H        LEU 113   4.616  -2.387  -3.981
  711    HA   LEU 113           HA       LEU 113   2.118  -3.514  -5.110
  712   1HB   LEU 113          2HB       LEU 113   2.998  -0.644  -4.950
  713   2HB   LEU 113          1HB       LEU 113   1.514  -1.226  -5.646
  714    HG   LEU 113           HG       LEU 113   2.155  -1.440  -2.705
  715   1HD1  LEU 113          2HD1      LEU 113   0.676   0.604  -4.330
  716   2HD1  LEU 113          1HD1      LEU 113   0.677   0.518  -2.558
  717   3HD1  LEU 113          3HD1      LEU 113   2.177   0.844  -3.431
  718   1HD2  LEU 113          1HD2      LEU 113   0.326  -2.909  -3.800
  719   2HD2  LEU 113          3HD2      LEU 113  -0.095  -1.897  -2.414
  720   3HD2  LEU 113          2HD2      LEU 113  -0.502  -1.331  -4.043
  721    HA   PRO 114           HA       PRO 114   4.536  -3.021  -8.862
  722   1HB   PRO 114          2HB       PRO 114   2.561  -2.965 -10.654
  723   2HB   PRO 114          1HB       PRO 114   3.028  -4.506  -9.903
  724   1HG   PRO 114          2HG       PRO 114   0.791  -2.653  -9.400
  725   2HG   PRO 114          1HG       PRO 114   0.789  -4.434  -9.397
  726   1HD   PRO 114          2HD       PRO 114   0.881  -2.999  -7.040
  727   2HD   PRO 114          1HD       PRO 114   1.640  -4.595  -7.225
  728    H    THR 115           H        THR 115   4.593  -1.411 -10.633
  729    HA   THR 115           HA       THR 115   4.633   1.154 -10.011
  730    HB   THR 115           HB       THR 115   3.849  -0.121 -12.608
  731    HG1  THR 115          1HG       THR 115   6.346   1.016 -12.202
  732   1HG2  THR 115          3HG2      THR 115   4.642   2.705 -11.991
  733   2HG2  THR 115          2HG2      THR 115   4.657   2.017 -13.642
  734   3HG2  THR 115          1HG2      THR 115   3.148   2.121 -12.709
  735    H    GLU 116           H        GLU 116   1.715  -0.344 -11.485
  736    HA   GLU 116           HA       GLU 116   0.246   2.082 -11.417
  737   1HB   GLU 116          2HB       GLU 116  -0.667  -0.740 -11.784
  738   2HB   GLU 116          1HB       GLU 116  -1.602   0.703 -12.145
  739   1HG   GLU 116          2HG       GLU 116   1.014   0.001 -13.301
  740   2HG   GLU 116          1HG       GLU 116  -0.525  -0.296 -14.104
  741    H    GLY 117           H        GLY 117   0.527  -0.645  -9.275
  742   1HA   GLY 117          1HA       GLY 117  -0.177  -0.973  -7.187
  743   2HA   GLY 117          2HA       GLY 117  -1.719  -0.241  -7.671
  744    H    TRP 118           H        TRP 118   1.572   0.965  -7.454
  745    HA   TRP 118           HA       TRP 118   1.256   2.582  -5.166
  746   1HB   TRP 118          2HB       TRP 118   3.375   1.767  -5.908
  747   2HB   TRP 118          1HB       TRP 118   3.180   2.537  -7.473
  748    HD1  TRP 118           HD       TRP 118   4.091   4.877  -7.726
  749    HE1  TRP 118          1HE       TRP 118   5.218   6.577  -6.181
  750    HE3  TRP 118          3HE       TRP 118   3.175   2.536  -3.342
  751    HZ2  TRP 118          2HZ       TRP 118   5.640   6.847  -3.322
  752    HZ3  TRP 118          3HZ       TRP 118   3.929   3.521  -1.270
  753    HH2  TRP 118           HH       TRP 118   5.146   5.619  -1.226
  754    H    ASN 119           H        ASN 119   1.408   3.292  -8.657
  755    HA   ASN 119           HA       ASN 119   1.061   5.991  -8.586
  756   1HB   ASN 119          2HB       ASN 119   0.155   4.053 -10.699
  757   2HB   ASN 119          1HB       ASN 119  -0.008   5.788 -10.894
  758   1HD2  ASN 119          1HD2      ASN 119   1.551   3.905 -12.451
  759   2HD2  ASN 119          2HD2      ASN 119   3.164   4.468 -12.357
  760    H    LYS 120           H        LYS 120  -1.448   3.520  -8.237
  761    HA   LYS 120           HA       LYS 120  -3.673   5.165  -8.546
  762   1HB   LYS 120          2HB       LYS 120  -2.908   2.585  -7.486
  763   2HB   LYS 120          1HB       LYS 120  -4.482   3.054  -6.969
  764   1HG   LYS 120          2HG       LYS 120  -5.067   3.354  -9.388
  765   2HG   LYS 120          1HG       LYS 120  -3.399   2.997  -9.812
  766   1HD   LYS 120          2HD       LYS 120  -3.826   0.756  -8.630
  767   2HD   LYS 120          1HD       LYS 120  -5.544   1.168  -8.826
  768   1HE   LYS 120          2HE       LYS 120  -3.490   1.085 -11.008
  769   2HE   LYS 120          1HE       LYS 120  -4.737  -0.138 -10.699
  770   1HZ   LYS 120          2HZ       LYS 120  -5.318   2.699 -11.387
  771   2HZ   LYS 120          1HZ       LYS 120  -5.374   1.413 -12.467
  772   3HZ   LYS 120          3HZ       LYS 120  -6.411   1.411 -11.140
  773    H    LEU 121           H        LEU 121  -1.986   3.884  -5.778
  774    HA   LEU 121           HA       LEU 121  -3.563   5.155  -3.868
  775   1HB   LEU 121          2HB       LEU 121  -0.837   4.001  -3.881
  776   2HB   LEU 121          1HB       LEU 121  -1.758   4.258  -2.410
  777    HG   LEU 121           HG       LEU 121  -2.500   2.523  -4.742
  778   1HD1  LEU 121          3HD1      LEU 121  -0.869   1.608  -3.468
  779   2HD1  LEU 121          2HD1      LEU 121  -1.878   1.740  -1.980
  780   3HD1  LEU 121          1HD1      LEU 121  -2.423   0.773  -3.413
  781   1HD2  LEU 121          1HD2      LEU 121  -4.099   3.274  -2.351
  782   2HD2  LEU 121          3HD2      LEU 121  -4.439   3.376  -4.091
  783   3HD2  LEU 121          2HD2      LEU 121  -4.369   1.795  -3.308
  784    H    VAL 122           H        VAL 122  -0.635   6.114  -5.490
  785    HA   VAL 122           HA       VAL 122  -0.340   8.410  -3.914
  786    HB   VAL 122           HB       VAL 122   0.977   7.218  -6.304
  787   1HG1  VAL 122          2HG1      VAL 122   0.759   9.559  -6.773
  788   2HG1  VAL 122          1HG1      VAL 122   1.515   9.981  -5.227
  789   3HG1  VAL 122          3HG1      VAL 122   2.463   9.128  -6.485
  790   1HG2  VAL 122          3HG2      VAL 122   1.529   6.505  -4.076
  791   2HG2  VAL 122          2HG2      VAL 122   2.918   7.291  -4.836
  792   3HG2  VAL 122          1HG2      VAL 122   1.989   8.144  -3.612
  793    H    SER 123           H        SER 123  -2.166   7.623  -6.760
  794    HA   SER 123           HA       SER 123  -2.494  10.374  -7.522
  795   1HB   SER 123          2HB       SER 123  -2.602   8.452  -9.137
  796   2HB   SER 123          1HB       SER 123  -4.128   7.979  -8.400
  797    HG   SER 123           HG       SER 123  -3.559  10.473  -9.594
  798    H    TRP 124           H        TRP 124  -4.142   7.937  -5.688
  799    HA   TRP 124           HA       TRP 124  -6.574   9.367  -5.330
  800   1HB   TRP 124          2HB       TRP 124  -5.502   6.910  -3.929
  801   2HB   TRP 124          1HB       TRP 124  -7.142   7.510  -3.785
  802    HD1  TRP 124           HD       TRP 124  -6.966   7.996  -7.247
  803    HE1  TRP 124          1HE       TRP 124  -7.559   5.892  -8.641
  804    HE3  TRP 124          3HE       TRP 124  -6.407   4.405  -3.669
  805    HZ2  TRP 124          2HZ       TRP 124  -7.702   3.141  -8.302
  806    HZ3  TRP 124          3HZ       TRP 124  -6.780   2.061  -4.300
  807    HH2  TRP 124           HH       TRP 124  -7.419   1.450  -6.574
  808    H    TYR 125           H        TYR 125  -3.699   8.678  -3.300
  809    HA   TYR 125           HA       TYR 125  -4.725  10.672  -1.432
  810   1HB   TYR 125          2HB       TYR 125  -3.817   7.906  -0.871
  811   2HB   TYR 125          1HB       TYR 125  -3.588   9.149   0.361
  812    HD1  TYR 125          1HD       TYR 125  -5.793  10.684   0.584
  813    HD2  TYR 125          2HD       TYR 125  -5.714   6.623  -0.678
  814    HE1  TYR 125          1HE       TYR 125  -8.111  10.437   1.291
  815    HE2  TYR 125          2HE       TYR 125  -8.060   6.360   0.027
  816    HH   TYR 125           HH       TYR 125 -10.041   8.897   0.586
  817    H    THR 126           H        THR 126  -2.113  10.091  -3.455
  818    HA   THR 126           HA       THR 126  -0.145  10.484  -3.595
  819    HB   THR 126           HB       THR 126   0.699  12.493  -2.433
  820    HG1  THR 126          1HG       THR 126  -1.544  12.467  -1.252
  821   1HG2  THR 126          1HG2      THR 126  -1.392  12.626  -4.558
  822   2HG2  THR 126          3HG2      THR 126  -0.320  13.980  -4.176
  823   3HG2  THR 126          2HG2      THR 126   0.360  12.454  -4.748
  824    H    LEU 127           H        LEU 127   1.955  11.008  -2.671
  825    HA   LEU 127           HA       LEU 127   2.481   9.200  -0.482
  826   1HB   LEU 127          2HB       LEU 127   3.768   8.889  -2.463
  827   2HB   LEU 127          1HB       LEU 127   4.066  10.606  -2.616
  828    HG   LEU 127           HG       LEU 127   5.399  10.460  -0.563
  829   1HD1  LEU 127          3HD1      LEU 127   4.583   8.415   0.404
  830   2HD1  LEU 127          2HD1      LEU 127   5.212   7.506  -0.976
  831   3HD1  LEU 127          1HD1      LEU 127   6.325   8.316   0.133
  832   1HD2  LEU 127          1HD2      LEU 127   6.468  10.600  -2.691
  833   2HD2  LEU 127          3HD2      LEU 127   7.387   9.526  -1.638
  834   3HD2  LEU 127          2HD2      LEU 127   6.358   8.852  -2.901
  835    H    MET 128           H        MET 128   3.811  10.019   1.314
  836    HA   MET 128           HA       MET 128   3.255  12.717   2.039
  837   1HB   MET 128          2HB       MET 128   5.098  10.694   3.272
  838   2HB   MET 128          1HB       MET 128   4.793  12.323   3.877
  839   1HG   MET 128          2HG       MET 128   2.518  10.445   3.430
  840   2HG   MET 128          1HG       MET 128   3.567  10.354   4.852
  841   1HE   MET 128          3HE       MET 128   3.289  11.566   6.838
  842   2HE   MET 128          2HE       MET 128   4.237  12.816   6.024
  843   3HE   MET 128          1HE       MET 128   2.815  13.266   6.984
  844    H    GLU 129           H        GLU 129   4.812  14.244   2.542
  845    HA   GLU 129           HA       GLU 129   6.839  14.431   0.506
  846   1HB   GLU 129          2HB       GLU 129   6.823  16.742   1.178
  847   2HB   GLU 129          1HB       GLU 129   5.207  16.134   0.767
  848   1HG   GLU 129          2HG       GLU 129   4.655  15.974   3.119
  849   2HG   GLU 129          1HG       GLU 129   6.261  16.567   3.544
  850    H    GLY 130           H        GLY 130   8.929  15.079   1.017
  851   1HA   GLY 130          1HA       GLY 130   9.594  14.340   3.702
  852   2HA   GLY 130          2HA       GLY 130  10.667  15.278   2.645
  853    H    GLN 131           H        GLN 131   8.856  12.383   1.727
  854    HA   GLN 131           HA       GLN 131  11.349  10.925   1.526
  855   1HB   GLN 131          2HB       GLN 131   9.897   8.927   1.697
  856   2HB   GLN 131          1HB       GLN 131  10.013   9.847   3.200
  857   1HG   GLN 131          2HG       GLN 131   7.778  10.839   2.580
  858   2HG   GLN 131          1HG       GLN 131   7.711   9.692   1.250
  859   1HE2  GLN 131          1HE2      GLN 131   7.583  10.073   4.661
  860   2HE2  GLN 131          2HE2      GLN 131   7.053   8.492   5.001
  861    H    GLU 132           H        GLU 132  10.818   8.990  -0.133
  862    HA   GLU 132           HA       GLU 132   9.523  10.075  -2.480
  863   1HB   GLU 132          2HB       GLU 132  12.322   8.960  -2.260
  864   2HB   GLU 132          1HB       GLU 132  11.494   9.204  -3.789
  865   1HG   GLU 132          2HG       GLU 132  11.397  11.634  -3.264
  866   2HG   GLU 132          1HG       GLU 132  12.350  11.307  -1.818
  867    HA   PRO 133           HA       PRO 133   7.996   5.843  -2.804
  868   1HB   PRO 133          2HB       PRO 133   8.993   5.725  -5.541
  869   2HB   PRO 133          1HB       PRO 133   7.340   5.578  -4.954
  870   1HG   PRO 133          2HG       PRO 133   8.158   7.765  -6.306
  871   2HG   PRO 133          1HG       PRO 133   6.929   7.820  -5.025
  872   1HD   PRO 133          2HD       PRO 133   9.781   8.684  -4.944
  873   2HD   PRO 133          1HD       PRO 133   8.357   9.312  -4.080
  874    H    ILE 134           H        ILE 134   8.748   4.408  -1.958
  875    HA   ILE 134           HA       ILE 134  11.526   3.856  -2.068
  876    HB   ILE 134           HB       ILE 134   9.329   2.198  -0.877
  877   1HG1  ILE 134          2HG1      ILE 134  10.868   4.443   0.443
  878   2HG1  ILE 134          1HG1      ILE 134   9.175   4.519  -0.028
  879   1HG2  ILE 134          2HG2      ILE 134  11.502   1.223  -1.162
  880   2HG2  ILE 134          1HG2      ILE 134  12.224   2.600  -0.310
  881   3HG2  ILE 134          3HG2      ILE 134  11.169   1.473   0.580
  882   1HD1  ILE 134          3HD1      ILE 134  10.350   2.613   1.962
  883   2HD1  ILE 134          2HD1      ILE 134   9.439   4.076   2.349
  884   3HD1  ILE 134          1HD1      ILE 134   8.650   2.726   1.514
  885    H    ALA 135           H        ALA 135  12.124   2.986  -3.891
  886    HA   ALA 135           HA       ALA 135  10.353   1.075  -5.135
  887   1HB   ALA 135          2HB       ALA 135  11.652   1.304  -7.105
  888   2HB   ALA 135          3HB       ALA 135  12.808   2.368  -6.274
  889   3HB   ALA 135          1HB       ALA 135  11.126   2.882  -6.508
  890    H    ARG 136           H        ARG 136  10.711  -0.908  -5.188
  891    HA   ARG 136           HA       ARG 136  13.283  -2.009  -4.478
  892   1HB   ARG 136          2HB       ARG 136  10.474  -2.841  -3.722
  893   2HB   ARG 136          1HB       ARG 136  11.856  -3.908  -3.548
  894   1HG   ARG 136          2HG       ARG 136  11.459  -1.260  -2.218
  895   2HG   ARG 136          1HG       ARG 136  11.087  -2.834  -1.505
  896   1HD   ARG 136          2HD       ARG 136  13.134  -2.077  -0.693
  897   2HD   ARG 136          1HD       ARG 136  13.444  -3.456  -1.762
  898    HE   ARG 136           HE       ARG 136  13.728  -0.838  -2.981
  899   1HH1  ARG 136          1HH1      ARG 136  15.509  -3.374  -1.246
  900   2HH1  ARG 136          2HH1      ARG 136  17.010  -2.970  -1.933
  901   1HH2  ARG 136          1HH2      ARG 136  15.738  -0.271  -3.887
  902   2HH2  ARG 136          2HH2      ARG 136  17.155  -1.100  -3.492
  903    H    LYS 137           H        LYS 137  12.729  -4.497  -5.270
  904    HA   LYS 137           HA       LYS 137  11.416  -4.339  -7.828
  905   1HB   LYS 137          2HB       LYS 137  13.403  -5.079  -9.069
  906   2HB   LYS 137          1HB       LYS 137  13.593  -3.454  -8.413
  907   1HG   LYS 137          2HG       LYS 137  14.956  -4.308  -6.620
  908   2HG   LYS 137          1HG       LYS 137  14.691  -5.962  -7.177
  909   1HD   LYS 137          2HD       LYS 137  15.820  -5.425  -9.276
  910   2HD   LYS 137          1HD       LYS 137  16.084  -3.775  -8.703
  911   1HE   LYS 137          2HE       LYS 137  17.425  -4.603  -6.865
  912   2HE   LYS 137          1HE       LYS 137  17.109  -6.264  -7.348
  913   1HZ   LYS 137          3HZ       LYS 137  18.549  -4.260  -8.987
  914   2HZ   LYS 137          2HZ       LYS 137  19.272  -5.487  -8.090
  915   3HZ   LYS 137          1HZ       LYS 137  18.278  -5.876  -9.393
  916    H    VAL 138           H        VAL 138  11.698  -6.406  -8.919
  917    HA   VAL 138           HA       VAL 138  11.191  -8.599  -7.169
  918    HB   VAL 138           HB       VAL 138  12.185  -8.868  -9.987
  919   1HG1  VAL 138          1HG1      VAL 138  12.101 -10.957  -8.797
  920   2HG1  VAL 138          3HG1      VAL 138  10.416 -10.674  -8.351
  921   3HG1  VAL 138          2HG1      VAL 138  10.851 -10.940 -10.040
  922   1HG2  VAL 138          3HG2      VAL 138   9.353  -8.349  -9.097
  923   2HG2  VAL 138          2HG2      VAL 138  10.379  -7.304 -10.072
  924   3HG2  VAL 138          1HG2      VAL 138   9.815  -8.838 -10.732
  925    H    VAL 139           H        VAL 139  12.560 -10.132  -6.490
  926    HA   VAL 139           HA       VAL 139  15.258  -9.298  -6.211
  927    HB   VAL 139           HB       VAL 139  15.346 -11.131  -4.636
  928   1HG1  VAL 139          2HG1      VAL 139  13.059  -9.200  -4.262
  929   2HG1  VAL 139          1HG1      VAL 139  13.843 -10.096  -2.950
  930   3HG1  VAL 139          3HG1      VAL 139  14.759  -8.909  -3.886
  931   1HG2  VAL 139          2HG2      VAL 139  13.780 -12.610  -5.632
  932   2HG2  VAL 139          1HG2      VAL 139  13.278 -12.290  -3.961
  933   3HG2  VAL 139          3HG2      VAL 139  12.441 -11.509  -5.318
  934    H    GLU 140           H        GLU 140  16.787 -11.200  -6.039
  935    HA   GLU 140           HA       GLU 140  16.669 -12.609  -8.571
  936   1HB   GLU 140          2HB       GLU 140  19.175 -12.792  -8.289
  937   2HB   GLU 140          1HB       GLU 140  18.434 -11.186  -8.379
  938   1HG   GLU 140          2HG       GLU 140  20.226 -11.129  -6.758
  939   2HG   GLU 140          1HG       GLU 140  18.657 -10.891  -6.001
  940    H    GLN 141           H        GLN 141  15.723 -13.167  -5.733
  941    HA   GLN 141           HA       GLN 141  16.681 -15.837  -5.174
  942   1HB   GLN 141          2HB       GLN 141  14.271 -14.386  -4.053
  943   2HB   GLN 141          1HB       GLN 141  15.053 -15.800  -3.368
  944   1HG   GLN 141          2HG       GLN 141  17.023 -14.507  -2.841
  945   2HG   GLN 141          1HG       GLN 141  16.337 -13.091  -3.637
  946   1HE2  GLN 141          1HE2      GLN 141  16.421 -11.838  -1.836
  947   2HE2  GLN 141          2HE2      GLN 141  15.408 -12.059  -0.459

  No H/Q in entry =         947
  Start of MODEL    3
    1    H1   MET  22          1HT       MET  22 -11.624  14.427   2.324
    2    H2   MET  22          3HT       MET  22 -11.486  15.373   3.704
    3    H3   MET  22          2HT       MET  22 -12.729  14.196   3.597
    4    HA   MET  22           HA       MET  22 -13.651  15.430   1.719
    5   1HB   MET  22          2HB       MET  22 -14.076  16.018   4.294
    6   2HB   MET  22          1HB       MET  22 -13.166  17.461   3.911
    7   1HG   MET  22          2HG       MET  22 -15.706  16.637   2.503
    8   2HG   MET  22          1HG       MET  22 -15.651  17.737   3.868
    9   1HE   MET  22          3HE       MET  22 -17.044  19.497   2.454
   10   2HE   MET  22          2HE       MET  22 -16.571  20.070   0.854
   11   3HE   MET  22          1HE       MET  22 -17.084  18.397   1.076
   12    H    ALA  23           H        ALA  23 -13.464  17.487   0.491
   13    HA   ALA  23           HA       ALA  23 -12.340  18.830  -0.907
   14   1HB   ALA  23          2HB       ALA  23 -11.597  20.002   1.132
   15   2HB   ALA  23          3HB       ALA  23 -10.349  20.014  -0.125
   16   3HB   ALA  23          1HB       ALA  23 -10.223  18.891   1.234
   17    H    GLU  24           H        GLU  24 -12.249  16.217  -1.087
   18    HA   GLU  24           HA       GLU  24  -9.765  14.953  -1.546
   19   1HB   GLU  24          2HB       GLU  24 -12.350  14.349  -2.973
   20   2HB   GLU  24          1HB       GLU  24 -11.017  13.249  -2.674
   21   1HG   GLU  24          2HG       GLU  24 -12.838  14.421  -0.570
   22   2HG   GLU  24          1HG       GLU  24 -12.942  12.794  -1.228
   23    H    GLY  25           H        GLY  25  -8.623  14.614  -3.473
   24   1HA   GLY  25          1HA       GLY  25  -7.581  15.593  -5.295
   25   2HA   GLY  25          2HA       GLY  25  -8.934  16.711  -5.448
   26    H    GLY  26           H        GLY  26  -8.147  13.260  -5.783
   27   1HA   GLY  26          1HA       GLY  26  -8.962  12.916  -8.351
   28   2HA   GLY  26          2HA       GLY  26 -10.438  12.754  -7.404
   29    H    ALA  27           H        ALA  27 -10.866  10.801  -6.588
   30    HA   ALA  27           HA       ALA  27  -8.759   8.809  -6.767
   31   1HB   ALA  27          3HB       ALA  27  -8.675   9.521  -4.479
   32   2HB   ALA  27          1HB       ALA  27  -9.332   7.898  -4.569
   33   3HB   ALA  27          2HB       ALA  27 -10.419   9.269  -4.274
   34    H    ALA  28           H        ALA  28  -9.649   6.609  -6.504
   35    HA   ALA  28           HA       ALA  28 -11.926   6.272  -8.241
   36   1HB   ALA  28          1HB       ALA  28 -10.131   4.364  -6.790
   37   2HB   ALA  28          3HB       ALA  28 -11.475   3.871  -7.787
   38   3HB   ALA  28          2HB       ALA  28 -10.110   4.740  -8.523
   39    H    ASP  29           H        ASP  29 -13.557   4.587  -7.624
   40    HA   ASP  29           HA       ASP  29 -14.952   5.262  -5.258
   41   1HB   ASP  29          2HB       ASP  29 -15.859   4.245  -7.374
   42   2HB   ASP  29          1HB       ASP  29 -15.203   2.724  -6.845
   43    H    LEU  30           H        LEU  30 -15.077   4.055  -3.278
   44    HA   LEU  30           HA       LEU  30 -12.688   2.967  -2.334
   45   1HB   LEU  30          2HB       LEU  30 -15.383   2.101  -1.441
   46   2HB   LEU  30          1HB       LEU  30 -13.898   2.067  -0.529
   47    HG   LEU  30           HG       LEU  30 -15.548   4.448  -1.268
   48   1HD1  LEU  30          3HD1      LEU  30 -16.307   2.994   0.378
   49   2HD1  LEU  30          2HD1      LEU  30 -14.760   3.093   1.243
   50   3HD1  LEU  30          1HD1      LEU  30 -15.820   4.534   1.142
   51   1HD2  LEU  30          2HD2      LEU  30 -12.924   4.336   0.215
   52   2HD2  LEU  30          1HD2      LEU  30 -13.158   5.031  -1.391
   53   3HD2  LEU  30          3HD2      LEU  30 -13.941   5.759   0.014
   54    H    ASP  31           H        ASP  31 -15.494   1.511  -3.694
   55    HA   ASP  31           HA       ASP  31 -14.659  -1.208  -3.200
   56   1HB   ASP  31          2HB       ASP  31 -17.036  -0.829  -3.475
   57   2HB   ASP  31          1HB       ASP  31 -16.778  -0.137  -5.072
   58    H    THR  32           H        THR  32 -14.344   1.040  -5.862
   59    HA   THR  32           HA       THR  32 -13.375  -0.721  -7.722
   60    HB   THR  32           HB       THR  32 -13.326   2.162  -7.119
   61    HG1  THR  32          1HG       THR  32 -15.012   0.648  -8.323
   62   1HG2  THR  32          3HG2      THR  32 -11.875   0.906  -9.434
   63   2HG2  THR  32          2HG2      THR  32 -12.250   2.655  -9.196
   64   3HG2  THR  32          1HG2      THR  32 -11.262   1.780  -8.005
   65    H    GLN  33           H        GLN  33 -11.909   1.528  -5.429
   66    HA   GLN  33           HA       GLN  33  -9.227   1.299  -5.895
   67   1HB   GLN  33          2HB       GLN  33 -10.556   1.400  -3.243
   68   2HB   GLN  33          1HB       GLN  33  -8.874   1.802  -3.682
   69   1HG   GLN  33          2HG       GLN  33  -9.532   3.700  -4.966
   70   2HG   GLN  33          1HG       GLN  33 -11.243   3.361  -4.693
   71   1HE2  GLN  33          1HE2      GLN  33 -11.620   5.364  -3.764
   72   2HE2  GLN  33          2HE2      GLN  33 -11.067   5.801  -2.201
   73    H    ARG  34           H        ARG  34 -11.140  -0.629  -3.645
   74    HA   ARG  34           HA       ARG  34  -8.907  -2.049  -2.713
   75   1HB   ARG  34          2HB       ARG  34 -10.622  -3.594  -1.670
   76   2HB   ARG  34          1HB       ARG  34 -10.710  -1.896  -1.224
   77   1HG   ARG  34          2HG       ARG  34 -12.567  -1.586  -2.046
   78   2HG   ARG  34          1HG       ARG  34 -12.429  -2.625  -3.454
   79   1HD   ARG  34          2HD       ARG  34 -12.591  -4.528  -1.600
   80   2HD   ARG  34          1HD       ARG  34 -13.113  -3.210  -0.553
   81    HE   ARG  34           HE       ARG  34 -14.729  -3.218  -2.842
   82   1HH1  ARG  34          1HH1      ARG  34 -14.317  -5.072   0.158
   83   2HH1  ARG  34          2HH1      ARG  34 -15.815  -5.857   0.006
   84   1HH2  ARG  34          1HH2      ARG  34 -16.702  -4.211  -2.970
   85   2HH2  ARG  34          2HH2      ARG  34 -17.241  -5.365  -1.819
   86    H    SER  35           H        SER  35 -11.348  -2.802  -5.052
   87    HA   SER  35           HA       SER  35 -10.532  -5.436  -5.584
   88   1HB   SER  35          2HB       SER  35 -11.993  -3.385  -7.164
   89   2HB   SER  35          1HB       SER  35 -11.989  -5.128  -7.570
   90    HG   SER  35           HG       SER  35 -13.471  -3.700  -5.842
   91    H    ASP  36           H        ASP  36  -9.848  -2.307  -7.097
   92    HA   ASP  36           HA       ASP  36  -8.476  -3.204  -9.385
   93   1HB   ASP  36          2HB       ASP  36  -9.563  -0.884  -8.851
   94   2HB   ASP  36          1HB       ASP  36  -8.065  -0.541  -8.023
   95    H    ILE  37           H        ILE  37  -7.415  -2.284  -6.172
   96    HA   ILE  37           HA       ILE  37  -4.624  -2.661  -6.751
   97    HB   ILE  37           HB       ILE  37  -6.180  -2.209  -4.215
   98   1HG1  ILE  37          2HG1      ILE  37  -6.171  -0.273  -5.616
   99   2HG1  ILE  37          1HG1      ILE  37  -5.105   0.021  -4.248
  100   1HG2  ILE  37          1HG2      ILE  37  -4.234  -3.484  -3.675
  101   2HG2  ILE  37          3HG2      ILE  37  -3.203  -2.331  -4.531
  102   3HG2  ILE  37          2HG2      ILE  37  -4.084  -1.829  -3.074
  103   1HD1  ILE  37          3HD1      ILE  37  -3.163  -0.457  -5.710
  104   2HD1  ILE  37          2HD1      ILE  37  -4.279  -0.690  -7.053
  105   3HD1  ILE  37          1HD1      ILE  37  -4.156   0.888  -6.283
  106    H    ALA  38           H        ALA  38  -7.204  -4.617  -5.365
  107    HA   ALA  38           HA       ALA  38  -5.579  -6.591  -4.206
  108   1HB   ALA  38          3HB       ALA  38  -8.337  -6.877  -5.400
  109   2HB   ALA  38          2HB       ALA  38  -7.569  -8.023  -4.300
  110   3HB   ALA  38          1HB       ALA  38  -7.988  -6.406  -3.740
  111    H    THR  39           H        THR  39  -6.817  -6.079  -7.432
  112    HA   THR  39           HA       THR  39  -6.128  -8.444  -8.582
  113    HB   THR  39           HB       THR  39  -6.881  -5.707  -9.272
  114    HG1  THR  39          1HG       THR  39  -8.632  -6.712  -9.388
  115   1HG2  THR  39          2HG2      THR  39  -5.571  -7.450 -11.350
  116   2HG2  THR  39          1HG2      THR  39  -6.654  -6.077 -11.733
  117   3HG2  THR  39          3HG2      THR  39  -5.182  -5.800 -10.811
  118    H    LEU  40           H        LEU  40  -4.221  -5.618  -7.842
  119    HA   LEU  40           HA       LEU  40  -2.126  -6.497  -9.597
  120   1HB   LEU  40          2HB       LEU  40  -2.392  -4.102  -7.818
  121   2HB   LEU  40          1HB       LEU  40  -1.028  -4.397  -8.888
  122    HG   LEU  40           HG       LEU  40  -3.868  -4.242  -9.865
  123   1HD1  LEU  40          1HD1      LEU  40  -3.285  -2.142  -8.910
  124   2HD1  LEU  40          3HD1      LEU  40  -1.801  -2.078  -9.897
  125   3HD1  LEU  40          2HD1      LEU  40  -3.405  -2.112 -10.672
  126   1HD2  LEU  40          1HD2      LEU  40  -1.233  -4.128 -11.326
  127   2HD2  LEU  40          3HD2      LEU  40  -2.381  -5.466 -11.346
  128   3HD2  LEU  40          2HD2      LEU  40  -2.823  -3.918 -12.050
  129    H    LEU  41           H        LEU  41  -3.044  -6.967  -6.434
  130    HA   LEU  41           HA       LEU  41  -0.411  -7.596  -5.354
  131   1HB   LEU  41          2HB       LEU  41  -3.008  -8.582  -4.244
  132   2HB   LEU  41          1HB       LEU  41  -1.523  -8.214  -3.389
  133    HG   LEU  41           HG       LEU  41  -3.365  -6.304  -4.675
  134   1HD1  LEU  41          1HD1      LEU  41  -4.277  -7.281  -2.620
  135   2HD1  LEU  41          3HD1      LEU  41  -2.801  -6.869  -1.744
  136   3HD1  LEU  41          2HD1      LEU  41  -3.865  -5.588  -2.331
  137   1HD2  LEU  41          1HD2      LEU  41  -0.872  -5.771  -3.047
  138   2HD2  LEU  41          3HD2      LEU  41  -1.122  -5.422  -4.757
  139   3HD2  LEU  41          2HD2      LEU  41  -2.021  -4.528  -3.532
  140    H    LYS  42           H        LYS  42  -2.965  -9.125  -7.030
  141    HA   LYS  42           HA       LYS  42  -2.043 -11.758  -6.345
  142   1HB   LYS  42          2HB       LYS  42  -4.101 -12.529  -7.567
  143   2HB   LYS  42          1HB       LYS  42  -4.331 -11.543  -6.126
  144   1HG   LYS  42          2HG       LYS  42  -5.837 -10.878  -7.449
  145   2HG   LYS  42          1HG       LYS  42  -4.613  -9.621  -7.650
  146   1HD   LYS  42          2HD       LYS  42  -5.543 -10.165  -9.883
  147   2HD   LYS  42          1HD       LYS  42  -3.910 -10.812  -9.788
  148   1HE   LYS  42          2HE       LYS  42  -5.460 -12.365 -10.831
  149   2HE   LYS  42          1HE       LYS  42  -4.777 -13.035  -9.353
  150   1HZ   LYS  42          1HZ       LYS  42  -7.521 -11.844  -9.628
  151   2HZ   LYS  42          3HZ       LYS  42  -7.160 -13.481  -9.515
  152   3HZ   LYS  42          2HZ       LYS  42  -6.892 -12.486  -8.211
  153    H    THR  43           H        THR  43  -1.658  -9.489  -8.694
  154    HA   THR  43           HA       THR  43  -0.912 -11.051 -10.914
  155    HB   THR  43           HB       THR  43  -0.658  -8.236  -9.937
  156    HG1  THR  43          1HG       THR  43  -2.631  -8.620 -10.763
  157   1HG2  THR  43          2HG2      THR  43   1.311  -8.807 -11.046
  158   2HG2  THR  43          1HG2      THR  43   0.442  -9.320 -12.495
  159   3HG2  THR  43          3HG2      THR  43   0.400  -7.592 -11.997
  160    H    SER  44           H        SER  44   1.094 -11.559 -11.563
  161    HA   SER  44           HA       SER  44   2.941 -11.872  -9.381
  162   1HB   SER  44          2HB       SER  44   1.993 -13.767 -10.750
  163   2HB   SER  44          1HB       SER  44   3.035 -13.194 -12.048
  164    HG   SER  44           HG       SER  44   4.277 -14.652 -11.037
  165    H    LEU  45           H        LEU  45   5.184 -11.730  -9.954
  166    HA   LEU  45           HA       LEU  45   5.800  -9.473 -11.681
  167   1HB   LEU  45          2HB       LEU  45   7.966  -9.562 -10.369
  168   2HB   LEU  45          1HB       LEU  45   6.533  -8.871  -9.644
  169    HG   LEU  45           HG       LEU  45   6.206 -10.934  -8.342
  170   1HD1  LEU  45          1HD1      LEU  45   7.260 -12.339  -9.933
  171   2HD1  LEU  45          3HD1      LEU  45   8.856 -11.737  -9.480
  172   3HD1  LEU  45          2HD1      LEU  45   7.873 -12.638  -8.283
  173   1HD2  LEU  45          3HD2      LEU  45   7.407  -9.035  -7.471
  174   2HD2  LEU  45          2HD2      LEU  45   8.060 -10.552  -6.819
  175   3HD2  LEU  45          1HD2      LEU  45   8.911  -9.685  -8.112
  176    H    ARG  46           H        ARG  46   7.889  -9.411 -12.617
  177    HA   ARG  46           HA       ARG  46   8.528 -11.958 -13.938
  178   1HB   ARG  46          2HB       ARG  46   9.393  -9.140 -14.600
  179   2HB   ARG  46          1HB       ARG  46   9.480 -10.552 -15.668
  180   1HG   ARG  46          2HG       ARG  46   7.058  -9.008 -14.782
  181   2HG   ARG  46          1HG       ARG  46   7.722  -9.132 -16.416
  182   1HD   ARG  46          2HD       ARG  46   7.208 -11.473 -16.469
  183   2HD   ARG  46          1HD       ARG  46   6.715 -11.357 -14.769
  184    HE   ARG  46           HE       ARG  46   4.918  -9.885 -15.503
  185   1HH1  ARG  46          1HH1      ARG  46   6.331 -11.972 -17.989
  186   2HH1  ARG  46          2HH1      ARG  46   4.857 -12.223 -18.789
  187   1HH2  ARG  46          1HH2      ARG  46   2.913 -10.268 -16.615
  188   2HH2  ARG  46          2HH2      ARG  46   2.901 -11.248 -18.021
  189    H    LYS  47           H        LYS  47  11.171 -11.138 -14.628
  190    HA   LYS  47           HA       LYS  47  12.256 -10.557 -12.032
  191   1HB   LYS  47          2HB       LYS  47  14.296 -11.881 -12.695
  192   2HB   LYS  47          1HB       LYS  47  12.803 -12.762 -12.406
  193   1HG   LYS  47          2HG       LYS  47  12.488 -13.058 -14.800
  194   2HG   LYS  47          1HG       LYS  47  13.967 -12.145 -15.115
  195   1HD   LYS  47          2HD       LYS  47  14.363 -14.587 -15.207
  196   2HD   LYS  47          1HD       LYS  47  15.291 -13.817 -13.923
  197   1HE   LYS  47          2HE       LYS  47  13.564 -14.538 -12.283
  198   2HE   LYS  47          1HE       LYS  47  12.699 -15.352 -13.585
  199   1HZ   LYS  47          1HZ       LYS  47  15.475 -15.983 -12.749
  200   2HZ   LYS  47          3HZ       LYS  47  14.119 -16.764 -12.174
  201   3HZ   LYS  47          2HZ       LYS  47  14.519 -16.897 -13.804
  202    H    GLY  48           H        GLY  48  11.383  -8.778 -14.030
  203   1HA   GLY  48          1HA       GLY  48  13.022  -7.449 -15.605
  204   2HA   GLY  48          2HA       GLY  48  13.822  -7.176 -14.070
  205    H    ASP  49           H        ASP  49  10.952  -7.039 -12.738
  206    HA   ASP  49           HA       ASP  49  10.015  -4.495 -13.938
  207   1HB   ASP  49          2HB       ASP  49   8.744  -5.965 -11.602
  208   2HB   ASP  49          1HB       ASP  49   8.089  -4.644 -12.516
  209    H    THR  50           H        THR  50   9.027  -3.093 -12.054
  210    HA   THR  50           HA       THR  50  10.779  -2.928  -9.724
  211    HB   THR  50           HB       THR  50   9.651  -0.587 -11.295
  212    HG1  THR  50          1HG       THR  50  11.661  -1.889 -12.014
  213   1HG2  THR  50          2HG2      THR  50   9.801  -0.398  -8.818
  214   2HG2  THR  50          1HG2      THR  50  11.514  -0.674  -8.916
  215   3HG2  THR  50          3HG2      THR  50  10.824   0.790  -9.645
  216    H    TRP  51           H        TRP  51   9.553  -2.970  -7.966
  217    HA   TRP  51           HA       TRP  51   6.700  -2.503  -8.209
  218   1HB   TRP  51          2HB       TRP  51   8.406  -4.360  -6.653
  219   2HB   TRP  51          1HB       TRP  51   6.732  -4.056  -6.137
  220    HD1  TRP  51           HD       TRP  51   8.386  -5.051  -9.551
  221    HE1  TRP  51          1HE       TRP  51   6.925  -6.856 -10.652
  222    HE3  TRP  51          3HE       TRP  51   4.860  -5.543  -5.937
  223    HZ2  TRP  51          2HZ       TRP  51   4.598  -8.331 -10.043
  224    HZ3  TRP  51          3HZ       TRP  51   3.037  -7.168  -6.267
  225    HH2  TRP  51           HH       TRP  51   2.918  -8.536  -8.285
  226    H    TYR  52           H        TYR  52   5.859  -1.719  -6.085
  227    HA   TYR  52           HA       TYR  52   7.812   0.133  -4.913
  228   1HB   TYR  52          2HB       TYR  52   5.007   0.582  -5.732
  229   2HB   TYR  52          1HB       TYR  52   5.881   1.707  -4.696
  230    HD1  TYR  52          1HD       TYR  52   5.642   0.384  -8.129
  231    HD2  TYR  52          2HD       TYR  52   7.692   3.042  -5.532
  232    HE1  TYR  52          1HE       TYR  52   6.701   1.463 -10.074
  233    HE2  TYR  52          2HE       TYR  52   8.739   4.129  -7.441
  234    HH   TYR  52           HH       TYR  52   7.714   3.566 -10.640
  235    H    LEU  53           H        LEU  53   7.721   0.524  -2.843
  236    HA   LEU  53           HA       LEU  53   6.134  -1.362  -1.337
  237   1HB   LEU  53          2HB       LEU  53   8.383   0.383  -0.343
  238   2HB   LEU  53          1HB       LEU  53   7.428  -0.676   0.658
  239    HG   LEU  53           HG       LEU  53   8.230  -2.570  -0.788
  240   1HD1  LEU  53          3HD1      LEU  53   8.907  -1.259  -2.622
  241   2HD1  LEU  53          2HD1      LEU  53  10.170  -0.486  -1.637
  242   3HD1  LEU  53          1HD1      LEU  53  10.226  -2.240  -1.967
  243   1HD2  LEU  53          1HD2      LEU  53   9.110  -2.114   1.433
  244   2HD2  LEU  53          3HD2      LEU  53  10.243  -2.832   0.293
  245   3HD2  LEU  53          2HD2      LEU  53  10.380  -1.100   0.692
  246    H    VAL  54           H        VAL  54   4.725  -0.953  -0.156
  247    HA   VAL  54           HA       VAL  54   3.982   1.810   0.561
  248    HB   VAL  54           HB       VAL  54   2.199  -0.665   0.352
  249   1HG1  VAL  54          3HG1      VAL  54   1.463   2.173   1.061
  250   2HG1  VAL  54          2HG1      VAL  54   0.333   0.834   0.814
  251   3HG1  VAL  54          1HG1      VAL  54   1.487   0.781   2.149
  252   1HG2  VAL  54          1HG2      VAL  54   2.804   0.294  -1.813
  253   2HG2  VAL  54          3HG2      VAL  54   1.094   0.320  -1.419
  254   3HG2  VAL  54          2HG2      VAL  54   2.036   1.828  -1.322
  255    H    ASP  55           H        ASP  55   3.770   2.027   2.829
  256    HA   ASP  55           HA       ASP  55   4.841  -0.164   4.281
  257   1HB   ASP  55          2HB       ASP  55   4.342   1.164   6.308
  258   2HB   ASP  55          1HB       ASP  55   5.275   2.104   5.143
  259    H    SER  56           H        SER  56   3.831  -1.500   5.495
  260    HA   SER  56           HA       SER  56   1.454  -2.502   4.446
  261   1HB   SER  56          2HB       SER  56   1.779  -4.115   6.337
  262   2HB   SER  56          1HB       SER  56   3.233  -3.820   5.403
  263    HG   SER  56           HG       SER  56   4.136  -3.027   7.052
  264    H    ARG  57           H        ARG  57   2.237  -0.391   6.973
  265    HA   ARG  57           HA       ARG  57   0.046  -0.782   8.677
  266   1HB   ARG  57          2HB       ARG  57   1.898   1.580   8.481
  267   2HB   ARG  57          1HB       ARG  57   1.005   1.072   9.926
  268   1HG   ARG  57          2HG       ARG  57   3.227  -0.450   8.546
  269   2HG   ARG  57          1HG       ARG  57   3.400   0.487  10.023
  270   1HD   ARG  57          2HD       ARG  57   2.339  -1.102  11.305
  271   2HD   ARG  57          1HD       ARG  57   1.339  -1.668   9.971
  272    HE   ARG  57           HE       ARG  57   3.155  -2.888   9.130
  273   1HH1  ARG  57          1HH1      ARG  57   3.818  -1.585  12.363
  274   2HH1  ARG  57          2HH1      ARG  57   4.993  -2.733  12.771
  275   1HH2  ARG  57          1HH2      ARG  57   4.768  -4.550   9.720
  276   2HH2  ARG  57          2HH2      ARG  57   5.592  -4.403  11.202
  277    H    TRP  58           H        TRP  58   0.899   1.700   6.221
  278    HA   TRP  58           HA       TRP  58  -1.438   3.272   6.540
  279   1HB   TRP  58          2HB       TRP  58   0.606   4.186   5.489
  280   2HB   TRP  58          1HB       TRP  58   0.488   3.002   4.206
  281    HD1  TRP  58           HD       TRP  58  -0.828   6.416   5.246
  282    HE1  TRP  58          1HE       TRP  58  -2.249   7.392   3.291
  283    HE3  TRP  58          3HE       TRP  58  -1.080   2.295   2.296
  284    HZ2  TRP  58          2HZ       TRP  58  -3.333   6.483   0.849
  285    HZ3  TRP  58          3HZ       TRP  58  -2.273   2.355   0.245
  286    HH2  TRP  58           HH       TRP  58  -3.418   4.440  -0.527
  287    H    PHE  59           H        PHE  59  -0.488   0.687   4.322
  288    HA   PHE  59           HA       PHE  59  -2.749   0.707   2.725
  289   1HB   PHE  59          2HB       PHE  59  -0.580  -0.414   2.329
  290   2HB   PHE  59          1HB       PHE  59  -1.049  -1.636   3.486
  291    HD1  PHE  59          1HD       PHE  59  -1.417  -0.427   0.103
  292    HD2  PHE  59          2HD       PHE  59  -2.989  -3.172   2.949
  293    HE1  PHE  59          1HE       PHE  59  -2.500  -1.677  -1.704
  294    HE2  PHE  59          2HE       PHE  59  -4.081  -4.430   1.141
  295    HZ   PHE  59           HZ       PHE  59  -3.834  -3.683  -1.192
  296    H    LYS  60           H        LYS  60  -2.131  -1.014   5.813
  297    HA   LYS  60           HA       LYS  60  -4.608  -2.325   5.632
  298   1HB   LYS  60          2HB       LYS  60  -2.670  -2.011   7.891
  299   2HB   LYS  60          1HB       LYS  60  -4.133  -3.008   7.953
  300   1HG   LYS  60          2HG       LYS  60  -3.391  -4.328   6.097
  301   2HG   LYS  60          1HG       LYS  60  -2.002  -3.283   5.855
  302   1HD   LYS  60          2HD       LYS  60  -1.142  -3.982   7.994
  303   2HD   LYS  60          1HD       LYS  60  -2.523  -5.088   8.195
  304   1HE   LYS  60          2HE       LYS  60  -1.865  -6.067   5.936
  305   2HE   LYS  60          1HE       LYS  60  -0.395  -5.103   6.088
  306   1HZ   LYS  60          2HZ       LYS  60  -1.206  -7.152   8.064
  307   2HZ   LYS  60          1HZ       LYS  60  -0.207  -7.466   6.751
  308   3HZ   LYS  60          3HZ       LYS  60   0.299  -6.375   7.935
  309    H    GLN  61           H        GLN  61  -3.699   0.787   6.817
  310    HA   GLN  61           HA       GLN  61  -6.025   1.349   8.253
  311   1HB   GLN  61          2HB       GLN  61  -3.918   2.570   8.334
  312   2HB   GLN  61          1HB       GLN  61  -4.077   2.966   6.633
  313   1HG   GLN  61          2HG       GLN  61  -4.593   4.761   7.919
  314   2HG   GLN  61          1HG       GLN  61  -6.099   4.202   7.154
  315   1HE2  GLN  61          1HE2      GLN  61  -7.589   3.177   8.454
  316   2HE2  GLN  61          2HE2      GLN  61  -7.585   3.383  10.175
  317    H    TRP  62           H        TRP  62  -4.934   1.676   4.948
  318    HA   TRP  62           HA       TRP  62  -7.174   2.849   3.786
  319   1HB   TRP  62          2HB       TRP  62  -5.039   2.885   2.682
  320   2HB   TRP  62          1HB       TRP  62  -4.943   1.135   2.695
  321    HD1  TRP  62           HD       TRP  62  -6.686   4.017   0.855
  322    HE1  TRP  62          1HE       TRP  62  -7.504   3.131  -1.423
  323    HE3  TRP  62          3HE       TRP  62  -5.567  -0.908   1.477
  324    HZ2  TRP  62          2HZ       TRP  62  -7.607   0.641  -2.783
  325    HZ3  TRP  62          3HZ       TRP  62  -6.042  -2.468  -0.351
  326    HH2  TRP  62           HH       TRP  62  -7.032  -1.712  -2.423
  327    H    LYS  63           H        LYS  63  -6.308  -0.553   4.329
  328    HA   LYS  63           HA       LYS  63  -8.247  -1.862   2.888
  329   1HB   LYS  63          2HB       LYS  63  -6.680  -2.378   5.310
  330   2HB   LYS  63          1HB       LYS  63  -8.033  -3.449   4.970
  331   1HG   LYS  63          2HG       LYS  63  -7.081  -4.153   2.926
  332   2HG   LYS  63          1HG       LYS  63  -5.900  -2.849   2.955
  333   1HD   LYS  63          2HD       LYS  63  -5.202  -5.260   3.606
  334   2HD   LYS  63          1HD       LYS  63  -4.582  -3.879   4.492
  335   1HE   LYS  63          2HE       LYS  63  -5.229  -5.580   6.090
  336   2HE   LYS  63          1HE       LYS  63  -6.334  -4.197   6.152
  337   1HZ   LYS  63          2HZ       LYS  63  -6.952  -6.771   4.747
  338   2HZ   LYS  63          1HZ       LYS  63  -7.420  -6.405   6.304
  339   3HZ   LYS  63          3HZ       LYS  63  -8.012  -5.473   5.045
  340    H    LYS  64           H        LYS  64  -8.311  -0.694   6.184
  341    HA   LYS  64           HA       LYS  64 -10.795  -1.523   7.034
  342   1HB   LYS  64          2HB       LYS  64  -9.145   0.902   7.612
  343   2HB   LYS  64          1HB       LYS  64 -10.588   0.460   8.523
  344   1HG   LYS  64          2HG       LYS  64  -9.532  -1.591   9.207
  345   2HG   LYS  64          1HG       LYS  64  -8.117  -1.203   8.225
  346   1HD   LYS  64          2HD       LYS  64  -7.542   0.589   9.555
  347   2HD   LYS  64          1HD       LYS  64  -9.125   0.636  10.353
  348   1HE   LYS  64          2HE       LYS  64  -8.733  -1.428  11.383
  349   2HE   LYS  64          1HE       LYS  64  -7.180  -1.654  10.557
  350   1HZ   LYS  64          3HZ       LYS  64  -6.363   0.306  11.809
  351   2HZ   LYS  64          2HZ       LYS  64  -7.841   0.407  12.611
  352   3HZ   LYS  64          1HZ       LYS  64  -6.861  -0.932  12.826
  353    H    TYR  65           H        TYR  65  -9.751   1.462   5.627
  354    HA   TYR  65           HA       TYR  65 -12.123   2.841   5.721
  355   1HB   TYR  65          2HB       TYR  65 -10.484   4.338   5.541
  356   2HB   TYR  65          1HB       TYR  65  -9.433   3.179   4.819
  357    HD1  TYR  65          1HD       TYR  65  -8.737   3.350   2.688
  358    HD2  TYR  65          2HD       TYR  65 -12.201   5.523   3.817
  359    HE1  TYR  65          1HE       TYR  65  -8.720   4.454   0.527
  360    HE2  TYR  65          2HE       TYR  65 -12.182   6.654   1.616
  361    HH   TYR  65           HH       TYR  65 -10.040   5.489  -0.868
  362    H    VAL  66           H        VAL  66 -10.862   0.872   3.212
  363    HA   VAL  66           HA       VAL  66 -13.090   1.623   1.409
  364    HB   VAL  66           HB       VAL  66 -12.063   0.153  -0.331
  365   1HG1  VAL  66          1HG1      VAL  66 -11.592   2.504  -0.324
  366   2HG1  VAL  66          3HG1      VAL  66 -10.240   2.225   0.794
  367   3HG1  VAL  66          2HG1      VAL  66 -10.205   1.523  -0.834
  368   1HG2  VAL  66          2HG2      VAL  66  -9.914  -0.090   1.707
  369   2HG2  VAL  66          1HG2      VAL  66 -10.928  -1.377   1.045
  370   3HG2  VAL  66          3HG2      VAL  66  -9.745  -0.560   0.004
  371    H    GLY  67           H        GLY  67 -12.418  -0.907   3.617
  372   1HA   GLY  67          1HA       GLY  67 -14.671  -2.350   2.723
  373   2HA   GLY  67          2HA       GLY  67 -13.569  -2.718   4.060
  374    H    PHE  68           H        PHE  68 -11.182  -2.695   2.666
  375    HA   PHE  68           HA       PHE  68 -11.153  -4.140   0.289
  376   1HB   PHE  68          2HB       PHE  68  -9.292  -2.792   1.038
  377   2HB   PHE  68          1HB       PHE  68  -9.075  -3.829   2.439
  378    HD1  PHE  68          1HD       PHE  68  -7.918  -5.903   2.259
  379    HD2  PHE  68          2HD       PHE  68  -8.703  -3.534  -1.149
  380    HE1  PHE  68          1HE       PHE  68  -6.311  -7.269   0.971
  381    HE2  PHE  68          2HE       PHE  68  -7.096  -4.883  -2.468
  382    HZ   PHE  68           HZ       PHE  68  -5.907  -6.754  -1.399
  383    H    ASP  69           H        ASP  69 -11.051  -5.145   3.661
  384    HA   ASP  69           HA       ASP  69 -10.474  -7.890   2.854
  385   1HB   ASP  69          2HB       ASP  69  -9.492  -6.522   4.940
  386   2HB   ASP  69          1HB       ASP  69 -10.997  -7.144   5.641
  387    H    SER  70           H        SER  70 -11.794  -9.396   4.532
  388    HA   SER  70           HA       SER  70 -14.508  -9.045   3.607
  389   1HB   SER  70          2HB       SER  70 -13.287 -11.354   5.115
  390   2HB   SER  70          1HB       SER  70 -14.859 -11.315   4.302
  391    HG   SER  70           HG       SER  70 -12.533 -10.689   2.843
  392    H    TRP  71           H        TRP  71 -12.782  -9.039   6.885
  393    HA   TRP  71           HA       TRP  71 -15.332  -8.692   8.071
  394   1HB   TRP  71          2HB       TRP  71 -13.986  -9.275  10.029
  395   2HB   TRP  71          1HB       TRP  71 -13.843 -10.504   8.781
  396    HD1  TRP  71           HD       TRP  71 -11.365 -10.711   7.570
  397    HE1  TRP  71          1HE       TRP  71  -9.049  -9.981   8.348
  398    HE3  TRP  71          3HE       TRP  71 -12.863  -7.633  10.862
  399    HZ2  TRP  71          2HZ       TRP  71  -7.976  -8.176  10.296
  400    HZ3  TRP  71          3HZ       TRP  71 -11.204  -6.256  12.353
  401    HH2  TRP  71           HH       TRP  71  -8.793  -6.575  11.995
  402    H    ASP  72           H        ASP  72 -12.514  -7.270   6.875
  403    HA   ASP  72           HA       ASP  72 -12.449  -5.105   8.827
  404   1HB   ASP  72          2HB       ASP  72 -10.381  -6.572   8.186
  405   2HB   ASP  72          1HB       ASP  72 -10.484  -5.732   6.675
  406    H    LYS  73           H        LYS  73 -14.337  -4.498   8.097
  407    HA   LYS  73           HA       LYS  73 -14.035  -2.426   6.134
  408   1HB   LYS  73          2HB       LYS  73 -15.450  -3.292   4.482
  409   2HB   LYS  73          1HB       LYS  73 -14.198  -4.426   5.072
  410   1HG   LYS  73          2HG       LYS  73 -15.708  -5.836   6.054
  411   2HG   LYS  73          1HG       LYS  73 -17.043  -4.659   5.922
  412   1HD   LYS  73          2HD       LYS  73 -16.792  -4.633   3.598
  413   2HD   LYS  73          1HD       LYS  73 -15.461  -5.778   3.717
  414   1HE   LYS  73          2HE       LYS  73 -16.984  -7.519   4.610
  415   2HE   LYS  73          1HE       LYS  73 -18.331  -6.375   4.562
  416   1HZ   LYS  73          1HZ       LYS  73 -16.884  -7.423   2.176
  417   2HZ   LYS  73          3HZ       LYS  73 -18.381  -7.953   2.719
  418   3HZ   LYS  73          2HZ       LYS  73 -18.198  -6.384   2.145
  419    H    TYR  74           H        TYR  74 -15.337  -3.397   8.813
  420    HA   TYR  74           HA       TYR  74 -17.909  -2.176   8.930
  421   1HB   TYR  74          2HB       TYR  74 -15.873  -1.963  11.165
  422   2HB   TYR  74          1HB       TYR  74 -17.619  -1.972  11.317
  423    HD1  TYR  74          1HD       TYR  74 -18.681  -4.258  10.254
  424    HD2  TYR  74          2HD       TYR  74 -14.783  -3.815  11.882
  425    HE1  TYR  74          1HE       TYR  74 -18.599  -6.671  10.706
  426    HE2  TYR  74          2HE       TYR  74 -14.688  -6.227  12.341
  427    HH   TYR  74           HH       TYR  74 -16.803  -8.386  10.969
  428    H    GLN  75           H        GLN  75 -14.795  -0.988   8.635
  429    HA   GLN  75           HA       GLN  75 -15.219   1.743   9.474
  430   1HB   GLN  75          2HB       GLN  75 -12.828   0.293   8.394
  431   2HB   GLN  75          1HB       GLN  75 -12.869   1.879   9.135
  432   1HG   GLN  75          2HG       GLN  75 -12.704   0.969  11.236
  433   2HG   GLN  75          1HG       GLN  75 -14.038  -0.156  10.871
  434   1HE2  GLN  75          1HE2      GLN  75 -12.519  -1.364   8.681
  435   2HE2  GLN  75          2HE2      GLN  75 -11.329  -2.295   9.496
  436    H    MET  76           H        MET  76 -16.113   0.174   6.748
  437    HA   MET  76           HA       MET  76 -14.788   1.383   4.652
  438   1HB   MET  76          2HB       MET  76 -16.173  -0.592   4.401
  439   2HB   MET  76          1HB       MET  76 -17.609   0.323   4.861
  440   1HG   MET  76          2HG       MET  76 -17.158   1.797   2.992
  441   2HG   MET  76          1HG       MET  76 -15.885   0.675   2.486
  442   1HE   MET  76          3HE       MET  76 -16.403  -1.865   1.690
  443   2HE   MET  76          2HE       MET  76 -17.254  -2.160   3.210
  444   3HE   MET  76          1HE       MET  76 -18.013  -2.576   1.672
  445    H    GLY  77           H        GLY  77 -14.725   3.446   4.226
  446   1HA   GLY  77          1HA       GLY  77 -17.087   5.059   4.068
  447   2HA   GLY  77          2HA       GLY  77 -15.443   5.586   3.738
  448    H    ASP  78           H        ASP  78 -14.729   4.447   6.502
  449    HA   ASP  78           HA       ASP  78 -16.087   6.387   8.235
  450   1HB   ASP  78          2HB       ASP  78 -15.314   3.823   8.889
  451   2HB   ASP  78          1HB       ASP  78 -13.854   4.685   9.184
  452    H    GLN  79           H        GLN  79 -14.992   7.892   9.374
  453    HA   GLN  79           HA       GLN  79 -12.756   9.004   7.904
  454   1HB   GLN  79          2HB       GLN  79 -13.021  10.940   9.267
  455   2HB   GLN  79          1HB       GLN  79 -14.577  10.442   8.565
  456   1HG   GLN  79          2HG       GLN  79 -15.259   9.500  10.681
  457   2HG   GLN  79          1HG       GLN  79 -13.694   9.884  11.388
  458   1HE2  GLN  79          1HE2      GLN  79 -13.218  12.022  11.877
  459   2HE2  GLN  79          2HE2      GLN  79 -14.451  13.222  11.976
  460    H    ASN  80           H        ASN  80 -13.435   7.158  10.630
  461    HA   ASN  80           HA       ASN  80 -11.275   7.684  12.331
  462   1HB   ASN  80          2HB       ASN  80 -12.995   5.330  11.810
  463   2HB   ASN  80          1HB       ASN  80 -11.632   5.137  12.870
  464   1HD2  ASN  80          1HD2      ASN  80 -14.382   4.805  13.461
  465   2HD2  ASN  80          2HD2      ASN  80 -14.848   5.948  14.660
  466    H    VAL  81           H        VAL  81 -11.462   6.117   9.352
  467    HA   VAL  81           HA       VAL  81  -8.813   4.921   9.766
  468    HB   VAL  81           HB       VAL  81  -9.540   3.135   8.179
  469   1HG1  VAL  81          2HG1      VAL  81  -9.834   3.023  10.650
  470   2HG1  VAL  81          1HG1      VAL  81 -11.429   3.774  10.271
  471   3HG1  VAL  81          3HG1      VAL  81 -11.108   2.138   9.685
  472   1HG2  VAL  81          2HG2      VAL  81 -11.273   4.611   7.166
  473   2HG2  VAL  81          1HG2      VAL  81 -11.787   2.938   7.625
  474   3HG2  VAL  81          3HG2      VAL  81 -12.131   4.314   8.691
  475    H    TYR  82           H        TYR  82 -10.180   7.344   8.389
  476    HA   TYR  82           HA       TYR  82  -9.456   7.047   5.661
  477   1HB   TYR  82          2HB       TYR  82 -10.220   9.168   5.208
  478   2HB   TYR  82          1HB       TYR  82 -10.978   8.942   6.766
  479    HD1  TYR  82          1HD       TYR  82 -10.239  10.287   8.687
  480    HD2  TYR  82          2HD       TYR  82  -8.377  10.703   4.887
  481    HE1  TYR  82          1HE       TYR  82  -9.239  12.398   9.414
  482    HE2  TYR  82          2HE       TYR  82  -7.363  12.814   5.601
  483    HH   TYR  82           HH       TYR  82  -7.291  13.823   8.814
  484    HA   PRO  83           HA       PRO  83  -5.142   7.589   6.118
  485   1HB   PRO  83          2HB       PRO  83  -4.569   6.425   3.683
  486   2HB   PRO  83          1HB       PRO  83  -4.740   5.556   5.209
  487   1HG   PRO  83          2HG       PRO  83  -6.457   5.440   2.925
  488   2HG   PRO  83          1HG       PRO  83  -6.604   4.613   4.487
  489   1HD   PRO  83          2HD       PRO  83  -7.983   7.068   3.556
  490   2HD   PRO  83          1HD       PRO  83  -8.405   5.857   4.824
  491    H    GLY  84           H        GLY  84  -4.593   9.451   5.845
  492   1HA   GLY  84          1HA       GLY  84  -3.794  11.450   4.842
  493   2HA   GLY  84          2HA       GLY  84  -4.898  11.106   3.516
  494    HA   PRO  85           HA       PRO  85  -1.167  10.663   1.089
  495   1HB   PRO  85          2HB       PRO  85   0.728  12.087   2.896
  496   2HB   PRO  85          1HB       PRO  85   0.427  12.329   1.171
  497   1HG   PRO  85          2HG       PRO  85  -0.553  14.066   2.886
  498   2HG   PRO  85          1HG       PRO  85  -1.553  13.485   1.541
  499   1HD   PRO  85          2HD       PRO  85  -1.619  12.647   4.422
  500   2HD   PRO  85          1HD       PRO  85  -2.971  13.015   3.329
  501    H    ILE  86           H        ILE  86   0.313   9.155   0.749
  502    HA   ILE  86           HA       ILE  86   0.617   7.067   2.615
  503    HB   ILE  86           HB       ILE  86   2.272   7.492   0.121
  504   1HG1  ILE  86          2HG1      ILE  86  -0.387   6.060   0.362
  505   2HG1  ILE  86          1HG1      ILE  86  -0.205   7.685  -0.289
  506   1HG2  ILE  86          1HG2      ILE  86   3.020   5.766   1.673
  507   2HG2  ILE  86          3HG2      ILE  86   1.428   5.015   1.626
  508   3HG2  ILE  86          2HG2      ILE  86   2.433   5.045   0.167
  509   1HD1  ILE  86          1HD1      ILE  86   1.274   6.755  -2.037
  510   2HD1  ILE  86          3HD1      ILE  86   0.900   5.131  -1.447
  511   3HD1  ILE  86          2HD1      ILE  86  -0.372   6.175  -2.103
  512    H    ASP  87           H        ASP  87   1.886   7.127   4.315
  513    HA   ASP  87           HA       ASP  87   4.510   8.458   4.152
  514   1HB   ASP  87          2HB       ASP  87   3.104   9.514   5.867
  515   2HB   ASP  87          1HB       ASP  87   2.743   7.953   6.541
  516    H    ASN  88           H        ASN  88   5.970   6.901   3.707
  517    HA   ASN  88           HA       ASN  88   5.533   4.206   4.705
  518   1HB   ASN  88          2HB       ASN  88   7.684   5.328   2.907
  519   2HB   ASN  88          1HB       ASN  88   7.464   3.637   3.297
  520   1HD2  ASN  88          1HD2      ASN  88   4.458   3.893   3.020
  521   2HD2  ASN  88          2HD2      ASN  88   4.305   3.990   1.283
  522    H    SER  89           H        SER  89   6.458   6.601   6.416
  523    HA   SER  89           HA       SER  89   9.165   6.444   6.981
  524   1HB   SER  89          2HB       SER  89   7.736   8.281   7.771
  525   2HB   SER  89          1HB       SER  89   6.945   7.185   8.899
  526    HG   SER  89           HG       SER  89   9.515   6.969   9.395
  527    H    GLY  90           H        GLY  90   6.609   4.313   8.140
  528   1HA   GLY  90          1HA       GLY  90   6.669   2.445   9.441
  529   2HA   GLY  90          2HA       GLY  90   8.032   3.170  10.280
  530    H    LEU  91           H        LEU  91   8.425   2.742   6.876
  531    HA   LEU  91           HA       LEU  91   9.708   0.132   7.179
  532   1HB   LEU  91          2HB       LEU  91   9.531   1.851   4.723
  533   2HB   LEU  91          1HB       LEU  91   9.855   0.138   4.802
  534    HG   LEU  91           HG       LEU  91   7.234   1.510   5.330
  535   1HD1  LEU  91          2HD1      LEU  91   8.155  -0.290   3.117
  536   2HD1  LEU  91          1HD1      LEU  91   6.513   0.331   3.319
  537   3HD1  LEU  91          3HD1      LEU  91   7.846   1.446   3.032
  538   1HD2  LEU  91          1HD2      LEU  91   7.920  -1.442   5.494
  539   2HD2  LEU  91          3HD2      LEU  91   7.406  -0.422   6.819
  540   3HD2  LEU  91          2HD2      LEU  91   6.285  -0.826   5.543
  541    H    LEU  92           H        LEU  92  10.391   3.453   7.117
  542    HA   LEU  92           HA       LEU  92  13.001   3.315   5.936
  543   1HB   LEU  92          2HB       LEU  92  11.657   5.625   7.347
  544   2HB   LEU  92          1HB       LEU  92  13.054   5.719   6.295
  545    HG   LEU  92           HG       LEU  92  10.182   5.130   5.455
  546   1HD1  LEU  92          2HD1      LEU  92  10.677   7.447   5.936
  547   2HD1  LEU  92          1HD1      LEU  92  11.937   7.405   4.710
  548   3HD1  LEU  92          3HD1      LEU  92  10.265   7.122   4.249
  549   1HD2  LEU  92          3HD2      LEU  92  12.696   5.144   3.782
  550   2HD2  LEU  92          2HD2      LEU  92  11.716   3.728   4.159
  551   3HD2  LEU  92          1HD2      LEU  92  11.045   5.029   3.175
  552    H    LYS  93           H        LYS  93  14.893   3.342   6.953
  553    HA   LYS  93           HA       LYS  93  15.075   2.639   9.727
  554   1HB   LYS  93          2HB       LYS  93  17.221   3.353   7.737
  555   2HB   LYS  93          1HB       LYS  93  17.519   2.788   9.363
  556   1HG   LYS  93          2HG       LYS  93  16.422   0.674   8.776
  557   2HG   LYS  93          1HG       LYS  93  16.235   1.266   7.122
  558   1HD   LYS  93          2HD       LYS  93  18.222  -0.084   7.173
  559   2HD   LYS  93          1HD       LYS  93  18.690   1.622   7.064
  560   1HE   LYS  93          2HE       LYS  93  19.155   1.675   9.454
  561   2HE   LYS  93          1HE       LYS  93  18.643  -0.004   9.598
  562   1HZ   LYS  93          3HZ       LYS  93  20.939   0.934   7.973
  563   2HZ   LYS  93          2HZ       LYS  93  21.062   0.252   9.507
  564   3HZ   LYS  93          1HZ       LYS  93  20.491  -0.667   8.222
  565    H    ASP  94           H        ASP  94  17.065   3.772  10.792
  566    HA   ASP  94           HA       ASP  94  16.581   6.633  10.842
  567   1HB   ASP  94          2HB       ASP  94  18.146   4.809  12.698
  568   2HB   ASP  94          1HB       ASP  94  18.133   6.560  12.845
  569    H    GLY  95           H        GLY  95  17.522   7.287   9.070
  570   1HA   GLY  95          1HA       GLY  95  19.868   6.281   7.943
  571   2HA   GLY  95          2HA       GLY  95  20.284   7.658   8.962
  572    H    ASP  96           H        ASP  96  17.880   6.689   6.532
  573    HA   ASP  96           HA       ASP  96  17.634   9.463   5.724
  574   1HB   ASP  96          2HB       ASP  96  19.497   8.201   4.342
  575   2HB   ASP  96          1HB       ASP  96  18.109   7.465   3.531
  576    H    ALA  97           H        ALA  97  15.910   9.574   3.977
  577    HA   ALA  97           HA       ALA  97  13.711   7.953   4.803
  578   1HB   ALA  97          3HB       ALA  97  13.966  10.040   2.697
  579   2HB   ALA  97          2HB       ALA  97  12.439   9.323   3.229
  580   3HB   ALA  97          1HB       ALA  97  13.404  10.315   4.355
  581    H    GLN  98           H        GLN  98  16.177   7.504   2.820
  582    HA   GLN  98           HA       GLN  98  14.729   5.883   0.830
  583   1HB   GLN  98          2HB       GLN  98  17.524   6.965   0.827
  584   2HB   GLN  98          1HB       GLN  98  16.721   6.134  -0.501
  585   1HG   GLN  98          2HG       GLN  98  15.636   8.484   0.791
  586   2HG   GLN  98          1HG       GLN  98  16.831   8.683  -0.494
  587   1HE2  GLN  98          1HE2      GLN  98  13.542   7.832   0.367
  588   2HE2  GLN  98          2HE2      GLN  98  12.891   7.669  -1.214
  589    H    SER  99           H        SER  99  16.132   5.703   3.646
  590    HA   SER  99           HA       SER  99  17.624   3.251   3.042
  591   1HB   SER  99          2HB       SER  99  18.597   3.373   5.248
  592   2HB   SER  99          1HB       SER  99  18.810   4.886   4.366
  593    HG   SER  99           HG       SER  99  16.563   5.126   5.734
  594    H    LEU 100           H        LEU 100  16.525   1.412   3.045
  595    HA   LEU 100           HA       LEU 100  14.177   1.070   4.634
  596   1HB   LEU 100          2HB       LEU 100  15.610  -0.509   2.546
  597   2HB   LEU 100          1HB       LEU 100  14.166  -1.052   3.359
  598    HG   LEU 100           HG       LEU 100  13.717  -0.306   1.255
  599   1HD1  LEU 100          3HD1      LEU 100  12.702   1.662   3.316
  600   2HD1  LEU 100          2HD1      LEU 100  11.986   1.470   1.725
  601   3HD1  LEU 100          1HD1      LEU 100  11.966   0.122   2.868
  602   1HD2  LEU 100          1HD2      LEU 100  14.866   2.370   1.936
  603   2HD2  LEU 100          3HD2      LEU 100  15.449   1.229   0.724
  604   3HD2  LEU 100          2HD2      LEU 100  13.909   2.061   0.482
  605    H    LYS 101           H        LYS 101  14.014  -0.342   6.255
  606    HA   LYS 101           HA       LYS 101  16.287  -1.326   7.582
  607   1HB   LYS 101          2HB       LYS 101  13.375  -2.038   7.868
  608   2HB   LYS 101          1HB       LYS 101  14.614  -2.805   8.854
  609   1HG   LYS 101          2HG       LYS 101  15.248  -0.684   9.787
  610   2HG   LYS 101          1HG       LYS 101  14.134   0.167   8.716
  611   1HD   LYS 101          2HD       LYS 101  13.317  -1.858  10.795
  612   2HD   LYS 101          1HD       LYS 101  13.313  -0.114  11.056
  613   1HE   LYS 101          2HE       LYS 101  11.753   0.104   9.128
  614   2HE   LYS 101          1HE       LYS 101  11.713  -1.655   9.025
  615   1HZ   LYS 101          2HZ       LYS 101  10.825  -0.059  11.363
  616   2HZ   LYS 101          1HZ       LYS 101   9.826  -0.778  10.231
  617   3HZ   LYS 101          3HZ       LYS 101  10.757  -1.729  11.256
  618    H    GLU 102           H        GLU 102  17.248  -3.193   7.697
  619    HA   GLU 102           HA       GLU 102  17.694  -4.691   5.362
  620   1HB   GLU 102          2HB       GLU 102  18.278  -6.178   7.822
  621   2HB   GLU 102          1HB       GLU 102  19.357  -5.701   6.536
  622   1HG   GLU 102          2HG       GLU 102  20.155  -4.756   8.577
  623   2HG   GLU 102          1HG       GLU 102  19.499  -3.437   7.613
  624    H    HIS 103           H        HIS 103  15.922  -5.380   8.238
  625    HA   HIS 103           HA       HIS 103  15.313  -8.063   7.410
  626   1HB   HIS 103          2HB       HIS 103  14.905  -6.579   9.978
  627   2HB   HIS 103          1HB       HIS 103  14.250  -8.192   9.716
  628    HD1  HIS 103          1HD       HIS 103  17.525  -6.371  10.343
  629    HD2  HIS 103          2HD       HIS 103  16.181 -10.245   9.536
  630    HE1  HIS 103          1HE       HIS 103  19.419  -7.867  10.876
  631    HE2  HIS 103          2HE       HIS 103  18.442 -10.170  10.750
  632    H    LEU 104           H        LEU 104  13.959  -5.491   6.326
  633    HA   LEU 104           HA       LEU 104  11.212  -5.631   6.921
  634   1HB   LEU 104          2HB       LEU 104  12.615  -4.734   4.422
  635   2HB   LEU 104          1HB       LEU 104  10.891  -4.635   4.651
  636    HG   LEU 104           HG       LEU 104  12.972  -3.161   6.259
  637   1HD1  LEU 104          2HD1      LEU 104  12.754  -2.412   3.936
  638   2HD1  LEU 104          1HD1      LEU 104  11.025  -2.200   4.168
  639   3HD1  LEU 104          3HD1      LEU 104  12.160  -1.196   5.073
  640   1HD2  LEU 104          1HD2      LEU 104   9.968  -3.002   6.273
  641   2HD2  LEU 104          3HD2      LEU 104  10.977  -3.611   7.590
  642   3HD2  LEU 104          2HD2      LEU 104  11.045  -1.906   7.121
  643    H    ILE 105           H        ILE 105   9.887  -7.225   6.618
  644    HA   ILE 105           HA       ILE 105  10.128  -9.093   4.335
  645    HB   ILE 105           HB       ILE 105   8.403  -9.152   6.850
  646   1HG1  ILE 105          2HG1      ILE 105  10.911 -10.645   6.155
  647   2HG1  ILE 105          1HG1      ILE 105  10.738  -9.412   7.405
  648   1HG2  ILE 105          3HG2      ILE 105   8.752 -11.132   4.599
  649   2HG2  ILE 105          2HG2      ILE 105   8.151 -11.609   6.196
  650   3HG2  ILE 105          1HG2      ILE 105   7.274 -10.406   5.238
  651   1HD1  ILE 105          3HD1      ILE 105   9.202 -10.878   8.595
  652   2HD1  ILE 105          2HD1      ILE 105   9.412 -12.077   7.316
  653   3HD1  ILE 105          1HD1      ILE 105  10.785 -11.650   8.357
  654    H    ASP 106           H        ASP 106   7.948  -9.635   3.497
  655    HA   ASP 106           HA       ASP 106   6.939  -7.380   2.111
  656   1HB   ASP 106          2HB       ASP 106   7.100  -9.634   1.223
  657   2HB   ASP 106          1HB       ASP 106   5.899 -10.171   2.361
  658    H    GLU 107           H        GLU 107   3.857  -8.502   2.443
  659    HA   GLU 107           HA       GLU 107   2.859  -6.325   3.630
  660   1HB   GLU 107          2HB       GLU 107   0.720  -7.332   3.880
  661   2HB   GLU 107          1HB       GLU 107   1.488  -7.891   2.393
  662   1HG   GLU 107          2HG       GLU 107   0.457  -9.799   3.214
  663   2HG   GLU 107          1HG       GLU 107   2.100  -9.943   3.853
  664    H    LEU 108           H        LEU 108   4.177  -8.652   5.455
  665    HA   LEU 108           HA       LEU 108   3.278  -8.121   8.063
  666   1HB   LEU 108          2HB       LEU 108   6.017  -8.727   7.037
  667   2HB   LEU 108          1HB       LEU 108   5.620  -8.898   8.706
  668    HG   LEU 108           HG       LEU 108   4.657 -10.470   6.385
  669   1HD1  LEU 108          3HD1      LEU 108   6.818 -10.886   7.368
  670   2HD1  LEU 108          2HD1      LEU 108   6.060 -11.180   8.931
  671   3HD1  LEU 108          1HD1      LEU 108   5.739 -12.281   7.571
  672   1HD2  LEU 108          2HD2      LEU 108   3.679 -10.519   9.222
  673   2HD2  LEU 108          1HD2      LEU 108   2.773 -10.103   7.763
  674   3HD2  LEU 108          3HD2      LEU 108   3.319 -11.766   8.009
  675    H    ASP 109           H        ASP 109   6.067  -6.822   6.320
  676    HA   ASP 109           HA       ASP 109   6.233  -4.577   8.189
  677   1HB   ASP 109          2HB       ASP 109   8.246  -5.723   6.276
  678   2HB   ASP 109          1HB       ASP 109   8.426  -4.120   6.963
  679    H    TYR 110           H        TYR 110   6.143  -5.306   4.774
  680    HA   TYR 110           HA       TYR 110   5.211  -2.535   4.220
  681   1HB   TYR 110          2HB       TYR 110   6.712  -2.325   2.280
  682   2HB   TYR 110          1HB       TYR 110   7.635  -2.452   3.761
  683    HD1  TYR 110          1HD       TYR 110   6.322  -4.628   1.072
  684    HD2  TYR 110          2HD       TYR 110   9.449  -3.784   3.709
  685    HE1  TYR 110          1HE       TYR 110   7.618  -6.392  -0.015
  686    HE2  TYR 110          2HE       TYR 110  10.853  -5.584   2.640
  687    HH   TYR 110           HH       TYR 110  10.343  -7.740   1.283
  688    H    ILE 111           H        ILE 111   4.837  -2.695   1.497
  689    HA   ILE 111           HA       ILE 111   4.004  -5.385   0.819
  690    HB   ILE 111           HB       ILE 111   2.265  -2.973   0.302
  691   1HG1  ILE 111          2HG1      ILE 111   1.969  -5.003   2.495
  692   2HG1  ILE 111          1HG1      ILE 111   2.059  -3.243   2.626
  693   1HG2  ILE 111          3HG2      ILE 111   2.066  -4.731  -1.264
  694   2HG2  ILE 111          2HG2      ILE 111   1.757  -5.884   0.075
  695   3HG2  ILE 111          1HG2      ILE 111   0.599  -4.566  -0.260
  696   1HD1  ILE 111          2HD1      ILE 111   0.000  -3.128   1.370
  697   2HD1  ILE 111          1HD1      ILE 111  -0.055  -4.896   1.445
  698   3HD1  ILE 111          3HD1      ILE 111  -0.181  -3.963   2.956
  699    H    LEU 112           H        LEU 112   3.983  -5.698  -1.288
  700    HA   LEU 112           HA       LEU 112   5.260  -3.642  -2.845
  701   1HB   LEU 112          2HB       LEU 112   5.882  -6.515  -2.696
  702   2HB   LEU 112          1HB       LEU 112   6.239  -5.596  -4.158
  703    HG   LEU 112           HG       LEU 112   7.142  -4.740  -1.424
  704   1HD1  LEU 112          3HD1      LEU 112   8.577  -6.014  -3.650
  705   2HD1  LEU 112          2HD1      LEU 112   9.255  -5.307  -2.142
  706   3HD1  LEU 112          1HD1      LEU 112   8.134  -6.739  -2.066
  707   1HD2  LEU 112          1HD2      LEU 112   7.740  -3.827  -4.181
  708   2HD2  LEU 112          3HD2      LEU 112   6.952  -2.927  -2.858
  709   3HD2  LEU 112          2HD2      LEU 112   8.623  -3.437  -2.699
  710    H    LEU 113           H        LEU 113   4.277  -2.973  -4.478
  711    HA   LEU 113           HA       LEU 113   2.235  -4.624  -5.786
  712   1HB   LEU 113          2HB       LEU 113   2.018  -1.637  -5.400
  713   2HB   LEU 113          1HB       LEU 113   0.803  -2.722  -6.017
  714    HG   LEU 113           HG       LEU 113   0.798  -3.723  -3.638
  715   1HD1  LEU 113          1HD1      LEU 113   2.164  -1.102  -3.200
  716   2HD1  LEU 113          3HD1      LEU 113   1.382  -2.030  -1.913
  717   3HD1  LEU 113          2HD1      LEU 113   2.762  -2.705  -2.799
  718   1HD2  LEU 113          1HD2      LEU 113  -0.253  -0.953  -4.158
  719   2HD2  LEU 113          3HD2      LEU 113  -1.032  -2.479  -4.592
  720   3HD2  LEU 113          2HD2      LEU 113  -0.792  -2.063  -2.889
  721    HA   PRO 114           HA       PRO 114   4.354  -3.381  -9.518
  722   1HB   PRO 114          2HB       PRO 114   1.747  -2.627 -10.599
  723   2HB   PRO 114          1HB       PRO 114   2.902  -3.813 -11.254
  724   1HG   PRO 114          2HG       PRO 114   0.594  -4.364 -10.175
  725   2HG   PRO 114          1HG       PRO 114   1.964  -5.496  -9.985
  726   1HD   PRO 114          2HD       PRO 114   0.722  -3.648  -7.991
  727   2HD   PRO 114          1HD       PRO 114   1.594  -5.152  -7.682
  728    H    THR 115           H        THR 115   4.616  -1.508 -10.896
  729    HA   THR 115           HA       THR 115   4.667   1.015 -10.106
  730    HB   THR 115           HB       THR 115   3.782  -0.161 -12.706
  731    HG1  THR 115          1HG       THR 115   6.131   1.217 -12.570
  732   1HG2  THR 115          1HG2      THR 115   4.189   2.739 -12.046
  733   2HG2  THR 115          3HG2      THR 115   4.354   2.139 -13.699
  734   3HG2  THR 115          2HG2      THR 115   2.804   1.990 -12.863
  735    H    GLU 116           H        GLU 116   1.873  -0.432 -11.658
  736    HA   GLU 116           HA       GLU 116   0.142   1.722 -11.674
  737   1HB   GLU 116          2HB       GLU 116  -0.542  -1.160 -11.519
  738   2HB   GLU 116          1HB       GLU 116  -1.538   0.126 -12.204
  739   1HG   GLU 116          2HG       GLU 116   1.109  -0.826 -13.237
  740   2HG   GLU 116          1HG       GLU 116  -0.459  -1.137 -13.920
  741    H    GLY 117           H        GLY 117   0.641  -0.789  -9.263
  742   1HA   GLY 117          1HA       GLY 117  -0.104  -0.990  -7.168
  743   2HA   GLY 117          2HA       GLY 117  -1.628  -0.369  -7.768
  744    H    TRP 118           H        TRP 118   1.665   0.729  -7.111
  745    HA   TRP 118           HA       TRP 118   1.319   2.612  -5.091
  746   1HB   TRP 118          2HB       TRP 118   3.419   1.705  -5.821
  747   2HB   TRP 118          1HB       TRP 118   3.205   2.398  -7.427
  748    HD1  TRP 118           HD       TRP 118   4.121   4.662  -7.819
  749    HE1  TRP 118          1HE       TRP 118   5.246   6.484  -6.386
  750    HE3  TRP 118          3HE       TRP 118   3.256   2.616  -3.284
  751    HZ2  TRP 118          2HZ       TRP 118   5.712   6.934  -3.597
  752    HZ3  TRP 118          3HZ       TRP 118   4.028   3.747  -1.284
  753    HH2  TRP 118           HH       TRP 118   5.246   5.883  -1.414
  754    H    ASN 119           H        ASN 119   1.489   3.099  -8.603
  755    HA   ASN 119           HA       ASN 119   1.144   5.718  -8.866
  756   1HB   ASN 119          2HB       ASN 119   1.937   4.152 -10.464
  757   2HB   ASN 119          1HB       ASN 119   0.420   3.303 -10.436
  758   1HD2  ASN 119          1HD2      ASN 119   0.742   3.379 -12.646
  759   2HD2  ASN 119          2HD2      ASN 119   0.322   4.742 -13.540
  760    H    LYS 120           H        LYS 120  -1.435   3.210  -8.255
  761    HA   LYS 120           HA       LYS 120  -3.516   5.050  -8.727
  762   1HB   LYS 120          2HB       LYS 120  -3.217   2.344  -7.562
  763   2HB   LYS 120          1HB       LYS 120  -4.770   3.144  -7.516
  764   1HG   LYS 120          2HG       LYS 120  -4.840   3.213  -9.915
  765   2HG   LYS 120          1HG       LYS 120  -3.153   2.704 -10.014
  766   1HD   LYS 120          2HD       LYS 120  -3.869   0.586  -8.850
  767   2HD   LYS 120          1HD       LYS 120  -5.536   1.114  -9.146
  768   1HE   LYS 120          2HE       LYS 120  -3.453   0.901 -11.257
  769   2HE   LYS 120          1HE       LYS 120  -4.549  -0.431 -10.870
  770   1HZ   LYS 120          2HZ       LYS 120  -6.394   1.068 -11.314
  771   2HZ   LYS 120          1HZ       LYS 120  -5.357   2.264 -11.888
  772   3HZ   LYS 120          3HZ       LYS 120  -5.503   0.776 -12.699
  773    H    LEU 121           H        LEU 121  -1.944   3.626  -5.848
  774    HA   LEU 121           HA       LEU 121  -3.574   4.925  -3.982
  775   1HB   LEU 121          2HB       LEU 121  -0.756   3.906  -3.761
  776   2HB   LEU 121          1HB       LEU 121  -1.531   4.601  -2.378
  777    HG   LEU 121           HG       LEU 121  -2.025   2.460  -1.911
  778   1HD1  LEU 121          2HD1      LEU 121  -4.186   3.419  -2.390
  779   2HD1  LEU 121          1HD1      LEU 121  -4.022   2.826  -4.049
  780   3HD1  LEU 121          3HD1      LEU 121  -4.144   1.672  -2.721
  781   1HD2  LEU 121          3HD2      LEU 121  -0.608   1.589  -3.695
  782   2HD2  LEU 121          2HD2      LEU 121  -2.083   0.631  -3.491
  783   3HD2  LEU 121          1HD2      LEU 121  -1.952   1.787  -4.820
  784    H    VAL 122           H        VAL 122  -0.560   5.990  -5.459
  785    HA   VAL 122           HA       VAL 122  -0.412   8.414  -4.081
  786    HB   VAL 122           HB       VAL 122   0.908   7.235  -6.530
  787   1HG1  VAL 122          1HG1      VAL 122   0.664   9.630  -6.689
  788   2HG1  VAL 122          3HG1      VAL 122   1.651   9.822  -5.205
  789   3HG1  VAL 122          2HG1      VAL 122   2.340   9.023  -6.663
  790   1HG2  VAL 122          2HG2      VAL 122   1.513   6.310  -4.370
  791   2HG2  VAL 122          1HG2      VAL 122   2.856   7.191  -5.094
  792   3HG2  VAL 122          3HG2      VAL 122   1.931   7.921  -3.788
  793    H    SER 123           H        SER 123  -2.135   7.362  -6.963
  794    HA   SER 123           HA       SER 123  -2.553   9.912  -8.082
  795   1HB   SER 123          2HB       SER 123  -2.779   7.737  -9.322
  796   2HB   SER 123          1HB       SER 123  -4.207   7.384  -8.364
  797    HG   SER 123           HG       SER 123  -5.146   9.322  -9.297
  798    H    TRP 124           H        TRP 124  -4.119   7.880  -5.703
  799    HA   TRP 124           HA       TRP 124  -6.502   9.419  -5.578
  800   1HB   TRP 124          2HB       TRP 124  -5.523   7.128  -3.881
  801   2HB   TRP 124          1HB       TRP 124  -7.152   7.787  -3.871
  802    HD1  TRP 124           HD       TRP 124  -7.004   7.982  -7.254
  803    HE1  TRP 124          1HE       TRP 124  -7.590   5.803  -8.520
  804    HE3  TRP 124          3HE       TRP 124  -6.187   4.626  -3.513
  805    HZ2  TRP 124          2HZ       TRP 124  -7.614   3.056  -8.021
  806    HZ3  TRP 124          3HZ       TRP 124  -6.474   2.240  -3.999
  807    HH2  TRP 124           HH       TRP 124  -7.174   1.473  -6.211
  808    H    TYR 125           H        TYR 125  -3.779   8.769  -3.287
  809    HA   TYR 125           HA       TYR 125  -4.698  11.164  -1.893
  810   1HB   TYR 125          2HB       TYR 125  -4.132   8.501  -0.644
  811   2HB   TYR 125          1HB       TYR 125  -4.103   9.996   0.294
  812    HD1  TYR 125          1HD       TYR 125  -6.126  11.470   0.226
  813    HD2  TYR 125          2HD       TYR 125  -6.206   7.444  -1.110
  814    HE1  TYR 125          1HE       TYR 125  -8.558  11.475   0.405
  815    HE2  TYR 125          2HE       TYR 125  -8.661   7.431  -0.921
  816    HH   TYR 125           HH       TYR 125 -10.418  10.391  -0.299
  817    H    THR 126           H        THR 126  -2.233  10.302  -3.660
  818    HA   THR 126           HA       THR 126  -0.286  10.680  -3.887
  819    HB   THR 126           HB       THR 126   0.601  12.748  -2.952
  820    HG1  THR 126          1HG       THR 126  -1.475  12.666  -1.408
  821   1HG2  THR 126          3HG2      THR 126  -1.845  12.726  -4.670
  822   2HG2  THR 126          2HG2      THR 126  -0.765  14.131  -4.535
  823   3HG2  THR 126          1HG2      THR 126  -0.152  12.579  -5.141
  824    H    LEU 127           H        LEU 127   1.868  11.374  -2.949
  825    HA   LEU 127           HA       LEU 127   2.515   9.450  -0.877
  826   1HB   LEU 127          2HB       LEU 127   3.459   9.966  -3.274
  827   2HB   LEU 127          1HB       LEU 127   4.365  11.187  -2.484
  828    HG   LEU 127           HG       LEU 127   4.674   8.237  -2.414
  829   1HD1  LEU 127          2HD1      LEU 127   6.074   9.551  -3.827
  830   2HD1  LEU 127          1HD1      LEU 127   6.646  10.472  -2.429
  831   3HD1  LEU 127          3HD1      LEU 127   7.027   8.758  -2.570
  832   1HD2  LEU 127          1HD2      LEU 127   5.646   9.935  -0.106
  833   2HD2  LEU 127          3HD2      LEU 127   4.415   8.665  -0.049
  834   3HD2  LEU 127          2HD2      LEU 127   6.089   8.256  -0.430
  835    H    MET 128           H        MET 128   3.694  10.306   1.030
  836    HA   MET 128           HA       MET 128   3.136  12.950   1.858
  837   1HB   MET 128          2HB       MET 128   5.170  10.956   2.825
  838   2HB   MET 128          1HB       MET 128   4.974  12.560   3.522
  839   1HG   MET 128          2HG       MET 128   2.691  10.647   3.306
  840   2HG   MET 128          1HG       MET 128   3.890  10.639   4.611
  841   1HE   MET 128          2HE       MET 128   4.557  13.094   5.707
  842   2HE   MET 128          1HE       MET 128   3.212  13.549   6.770
  843   3HE   MET 128          3HE       MET 128   3.692  11.852   6.621
  844    H    GLU 129           H        GLU 129   4.626  14.613   2.251
  845    HA   GLU 129           HA       GLU 129   6.291  15.152  -0.014
  846   1HB   GLU 129          2HB       GLU 129   6.466  17.267   0.962
  847   2HB   GLU 129          1HB       GLU 129   4.793  16.748   1.095
  848   1HG   GLU 129          2HG       GLU 129   5.163  16.160   3.431
  849   2HG   GLU 129          1HG       GLU 129   6.830  16.730   3.294
  850    H    GLY 130           H        GLY 130   8.352  15.569  -0.022
  851   1HA   GLY 130          1HA       GLY 130  10.032  14.944   2.223
  852   2HA   GLY 130          2HA       GLY 130  10.462  15.438   0.580
  853    H    GLN 131           H        GLN 131   8.342  12.729   1.224
  854    HA   GLN 131           HA       GLN 131  10.360  10.776   0.990
  855   1HB   GLN 131          2HB       GLN 131   7.537  10.896   1.675
  856   2HB   GLN 131          1HB       GLN 131   7.958   9.499   0.689
  857   1HG   GLN 131          2HG       GLN 131   9.707   8.925   2.252
  858   2HG   GLN 131          1HG       GLN 131   9.289  10.335   3.213
  859   1HE2  GLN 131          1HE2      GLN 131   7.730  10.213   4.651
  860   2HE2  GLN 131          2HE2      GLN 131   6.710   8.897   4.969
  861    H    GLU 132           H        GLU 132  10.478   9.247  -0.613
  862    HA   GLU 132           HA       GLU 132   9.287   9.934  -3.122
  863   1HB   GLU 132          2HB       GLU 132  12.211   9.393  -2.589
  864   2HB   GLU 132          1HB       GLU 132  11.493   9.384  -4.196
  865   1HG   GLU 132          2HG       GLU 132  10.785  11.730  -3.823
  866   2HG   GLU 132          1HG       GLU 132  11.667  11.705  -2.300
  867    HA   PRO 133           HA       PRO 133   8.011   5.725  -3.180
  868   1HB   PRO 133          2HB       PRO 133   9.190   5.475  -5.839
  869   2HB   PRO 133          1HB       PRO 133   7.520   5.259  -5.322
  870   1HG   PRO 133          2HG       PRO 133   8.285   7.400  -6.760
  871   2HG   PRO 133          1HG       PRO 133   6.986   7.460  -5.558
  872   1HD   PRO 133          2HD       PRO 133   9.745   8.544  -5.404
  873   2HD   PRO 133          1HD       PRO 133   8.261   9.086  -4.603
  874    H    ILE 134           H        ILE 134   8.620   4.235  -2.247
  875    HA   ILE 134           HA       ILE 134  11.368   3.518  -2.360
  876    HB   ILE 134           HB       ILE 134   9.085   2.073  -1.047
  877   1HG1  ILE 134          2HG1      ILE 134  10.919   4.167   0.152
  878   2HG1  ILE 134          1HG1      ILE 134   9.232   4.440  -0.263
  879   1HG2  ILE 134          1HG2      ILE 134  11.290   1.066  -1.544
  880   2HG2  ILE 134          3HG2      ILE 134  11.996   2.266  -0.457
  881   3HG2  ILE 134          2HG2      ILE 134  10.826   1.055   0.174
  882   1HD1  ILE 134          1HD1      ILE 134  10.241   2.455   1.750
  883   2HD1  ILE 134          3HD1      ILE 134   9.510   4.024   2.108
  884   3HD1  ILE 134          2HD1      ILE 134   8.549   2.766   1.337
  885    H    ALA 135           H        ALA 135  11.887   2.512  -4.141
  886    HA   ALA 135           HA       ALA 135   9.993   0.672  -5.347
  887   1HB   ALA 135          2HB       ALA 135  11.295   0.905  -7.370
  888   2HB   ALA 135          3HB       ALA 135  12.427   1.978  -6.528
  889   3HB   ALA 135          1HB       ALA 135  10.746   2.468  -6.750
  890    H    ARG 136           H        ARG 136  10.411  -1.385  -5.582
  891    HA   ARG 136           HA       ARG 136  13.016  -2.566  -4.966
  892   1HB   ARG 136          2HB       ARG 136  11.796  -2.696  -2.922
  893   2HB   ARG 136          1HB       ARG 136  10.312  -3.122  -3.772
  894   1HG   ARG 136          2HG       ARG 136  11.220  -5.005  -2.549
  895   2HG   ARG 136          1HG       ARG 136  11.292  -5.308  -4.287
  896   1HD   ARG 136          2HD       ARG 136  13.552  -4.773  -4.326
  897   2HD   ARG 136          1HD       ARG 136  13.541  -4.278  -2.620
  898    HE   ARG 136           HE       ARG 136  12.914  -6.618  -2.147
  899   1HH1  ARG 136          1HH1      ARG 136  14.828  -5.820  -5.023
  900   2HH1  ARG 136          2HH1      ARG 136  15.550  -7.373  -5.094
  901   1HH2  ARG 136          1HH2      ARG 136  13.943  -8.789  -2.363
  902   2HH2  ARG 136          2HH2      ARG 136  15.033  -9.023  -3.652
  903    H    LYS 137           H        LYS 137  13.512  -3.774  -6.457
  904    HA   LYS 137           HA       LYS 137  11.662  -4.255  -8.538
  905   1HB   LYS 137          2HB       LYS 137  13.406  -5.621  -9.471
  906   2HB   LYS 137          1HB       LYS 137  13.912  -3.912  -9.075
  907   1HG   LYS 137          2HG       LYS 137  14.935  -4.775  -7.100
  908   2HG   LYS 137          1HG       LYS 137  14.464  -6.424  -7.534
  909   1HD   LYS 137          2HD       LYS 137  16.706  -6.357  -8.231
  910   2HD   LYS 137          1HD       LYS 137  15.826  -5.939  -9.700
  911   1HE   LYS 137          2HE       LYS 137  17.154  -3.969  -7.817
  912   2HE   LYS 137          1HE       LYS 137  17.826  -4.521  -9.342
  913   1HZ   LYS 137          3HZ       LYS 137  15.808  -3.503 -10.420
  914   2HZ   LYS 137          2HZ       LYS 137  15.431  -2.830  -8.916
  915   3HZ   LYS 137          1HZ       LYS 137  16.853  -2.408  -9.674
  916    H    VAL 138           H        VAL 138  11.890  -6.434  -9.447
  917    HA   VAL 138           HA       VAL 138  10.516  -8.399  -8.163
  918    HB   VAL 138           HB       VAL 138  11.380  -9.561 -10.148
  919   1HG1  VAL 138          2HG1      VAL 138   9.292  -8.229 -10.041
  920   2HG1  VAL 138          1HG1      VAL 138  10.203  -6.879 -10.707
  921   3HG1  VAL 138          3HG1      VAL 138   9.961  -8.357 -11.659
  922   1HG2  VAL 138          1HG2      VAL 138  13.493  -8.432 -10.327
  923   2HG2  VAL 138          3HG2      VAL 138  12.577  -8.377 -11.821
  924   3HG2  VAL 138          2HG2      VAL 138  12.673  -6.932 -10.827
  925    H    VAL 139           H        VAL 139  11.652 -10.677  -8.564
  926    HA   VAL 139           HA       VAL 139  13.657 -10.982  -6.699
  927    HB   VAL 139           HB       VAL 139  13.677 -13.277  -7.503
  928   1HG1  VAL 139          2HG1      VAL 139  10.935 -12.115  -7.123
  929   2HG1  VAL 139          1HG1      VAL 139  11.348 -13.826  -6.923
  930   3HG1  VAL 139          3HG1      VAL 139  12.055 -12.612  -5.853
  931   1HG2  VAL 139          1HG2      VAL 139  13.359 -12.848  -9.845
  932   2HG2  VAL 139          3HG2      VAL 139  12.161 -14.024  -9.281
  933   3HG2  VAL 139          2HG2      VAL 139  11.694 -12.332  -9.561
  934    H    GLU 140           H        GLU 140  15.764 -10.978  -6.948
  935    HA   GLU 140           HA       GLU 140  16.861 -10.905  -9.651
  936   1HB   GLU 140          2HB       GLU 140  18.529  -9.364  -8.835
  937   2HB   GLU 140          1HB       GLU 140  16.915  -8.892  -8.282
  938   1HG   GLU 140          2HG       GLU 140  18.761 -10.433  -6.510
  939   2HG   GLU 140          1HG       GLU 140  18.841  -8.670  -6.603
  940    H    GLN 141           H        GLN 141  16.156 -12.851  -7.573
  941    HA   GLN 141           HA       GLN 141  18.653 -14.182  -6.976
  942   1HB   GLN 141          2HB       GLN 141  17.157 -15.720  -5.621
  943   2HB   GLN 141          1HB       GLN 141  17.262 -14.041  -5.106
  944   1HG   GLN 141          2HG       GLN 141  15.136 -13.550  -6.085
  945   2HG   GLN 141          1HG       GLN 141  15.002 -15.191  -6.722
  946   1HE2  GLN 141          1HE2      GLN 141  14.580 -16.851  -5.307
  947   2HE2  GLN 141          2HE2      GLN 141  13.979 -16.567  -3.714

  No H/Q in entry =         947
  Start of MODEL    4
    1    H1   MET  22          3HT       MET  22  -8.443  19.937 -11.690
    2    H2   MET  22          2HT       MET  22  -9.546  20.232 -10.440
    3    H3   MET  22          1HT       MET  22  -8.080  21.061 -10.512
    4    HA   MET  22           HA       MET  22  -7.833  19.483  -8.851
    5   1HB   MET  22          2HB       MET  22  -7.972  17.061  -9.348
    6   2HB   MET  22          1HB       MET  22  -9.527  17.865  -9.451
    7   1HG   MET  22          2HG       MET  22  -9.483  17.794 -11.840
    8   2HG   MET  22          1HG       MET  22  -7.809  17.243 -11.835
    9   1HE   MET  22          2HE       MET  22  -7.036  14.859 -11.492
   10   2HE   MET  22          1HE       MET  22  -7.540  14.997  -9.809
   11   3HE   MET  22          3HE       MET  22  -8.005  13.584 -10.756
   12    H    ALA  23           H        ALA  23  -5.811  18.879  -8.434
   13    HA   ALA  23           HA       ALA  23  -4.062  18.317 -10.718
   14   1HB   ALA  23          3HB       ALA  23  -3.403  20.089  -8.362
   15   2HB   ALA  23          2HB       ALA  23  -2.271  19.635  -9.636
   16   3HB   ALA  23          1HB       ALA  23  -3.668  20.645 -10.012
   17    H    GLU  24           H        GLU  24  -5.527  17.123  -8.385
   18    HA   GLU  24           HA       GLU  24  -3.604  15.114  -7.699
   19   1HB   GLU  24          2HB       GLU  24  -4.025  15.319  -5.291
   20   2HB   GLU  24          1HB       GLU  24  -3.320  16.799  -5.920
   21   1HG   GLU  24          2HG       GLU  24  -6.269  16.436  -5.343
   22   2HG   GLU  24          1HG       GLU  24  -5.118  17.143  -4.215
   23    H    GLY  25           H        GLY  25  -4.749  13.236  -6.943
   24   1HA   GLY  25          1HA       GLY  25  -7.667  13.442  -7.143
   25   2HA   GLY  25          2HA       GLY  25  -6.802  12.209  -6.242
   26    H    GLY  26           H        GLY  26  -8.752  12.434  -8.680
   27   1HA   GLY  26          1HA       GLY  26  -7.426  10.882 -10.728
   28   2HA   GLY  26          2HA       GLY  26  -9.172  11.177 -10.534
   29    H    ALA  27           H        ALA  27  -9.709  10.392  -8.157
   30    HA   ALA  27           HA       ALA  27  -8.394   7.907  -7.603
   31   1HB   ALA  27          3HB       ALA  27  -8.524   9.551  -5.857
   32   2HB   ALA  27          1HB       ALA  27  -9.325   8.044  -5.415
   33   3HB   ALA  27          2HB       ALA  27 -10.291   9.459  -5.892
   34    H    ALA  28           H        ALA  28  -9.185   6.087  -7.355
   35    HA   ALA  28           HA       ALA  28 -11.476   5.278  -8.817
   36   1HB   ALA  28          3HB       ALA  28  -9.532   4.004  -6.978
   37   2HB   ALA  28          2HB       ALA  28 -10.900   3.115  -7.637
   38   3HB   ALA  28          1HB       ALA  28  -9.652   3.811  -8.720
   39    H    ASP  29           H        ASP  29 -13.335   4.282  -7.897
   40    HA   ASP  29           HA       ASP  29 -14.291   5.338  -5.415
   41   1HB   ASP  29          2HB       ASP  29 -15.856   4.736  -7.159
   42   2HB   ASP  29          1HB       ASP  29 -15.274   3.065  -7.090
   43    H    LEU  30           H        LEU  30 -14.711   4.317  -3.511
   44    HA   LEU  30           HA       LEU  30 -12.909   2.977  -2.121
   45   1HB   LEU  30          2HB       LEU  30 -15.843   3.092  -2.248
   46   2HB   LEU  30          1HB       LEU  30 -15.081   2.014  -1.103
   47    HG   LEU  30           HG       LEU  30 -15.830   4.168  -0.352
   48   1HD1  LEU  30          2HD1      LEU  30 -12.965   3.368  -0.215
   49   2HD1  LEU  30          1HD1      LEU  30 -13.686   4.421   1.050
   50   3HD1  LEU  30          3HD1      LEU  30 -14.269   2.754   0.782
   51   1HD2  LEU  30          3HD2      LEU  30 -13.427   5.223  -1.851
   52   2HD2  LEU  30          2HD2      LEU  30 -15.112   5.691  -2.066
   53   3HD2  LEU  30          1HD2      LEU  30 -14.261   6.120  -0.582
   54    H    ASP  31           H        ASP  31 -15.478   1.691  -3.811
   55    HA   ASP  31           HA       ASP  31 -14.922  -1.109  -3.114
   56   1HB   ASP  31          2HB       ASP  31 -17.251  -0.531  -3.539
   57   2HB   ASP  31          1HB       ASP  31 -16.856  -0.060  -5.191
   58    H    THR  32           H        THR  32 -14.188   0.929  -5.765
   59    HA   THR  32           HA       THR  32 -13.245  -1.039  -7.459
   60    HB   THR  32           HB       THR  32 -13.146   1.899  -7.152
   61    HG1  THR  32          1HG       THR  32 -14.612   0.092  -8.580
   62   1HG2  THR  32          2HG2      THR  32 -11.084   1.209  -7.986
   63   2HG2  THR  32          1HG2      THR  32 -11.827   0.374  -9.382
   64   3HG2  THR  32          3HG2      THR  32 -11.997   2.156  -9.167
   65    H    GLN  33           H        GLN  33 -11.848   1.170  -5.050
   66    HA   GLN  33           HA       GLN  33  -9.169   0.904  -5.753
   67   1HB   GLN  33          2HB       GLN  33  -9.999   1.299  -2.897
   68   2HB   GLN  33          1HB       GLN  33  -8.578   1.844  -3.831
   69   1HG   GLN  33          2HG       GLN  33  -9.943   3.399  -5.066
   70   2HG   GLN  33          1HG       GLN  33 -11.348   2.930  -4.117
   71   1HE2  GLN  33          1HE2      GLN  33 -10.344   5.537  -4.344
   72   2HE2  GLN  33          2HE2      GLN  33  -9.778   6.070  -2.803
   73    H    ARG  34           H        ARG  34 -10.805  -0.767  -3.025
   74    HA   ARG  34           HA       ARG  34  -8.768  -2.512  -2.342
   75   1HB   ARG  34          2HB       ARG  34 -10.743  -4.120  -1.730
   76   2HB   ARG  34          1HB       ARG  34 -10.486  -2.635  -0.836
   77   1HG   ARG  34          2HG       ARG  34 -12.307  -1.726  -1.524
   78   2HG   ARG  34          1HG       ARG  34 -12.230  -2.397  -3.173
   79   1HD   ARG  34          2HD       ARG  34 -13.169  -3.683  -0.582
   80   2HD   ARG  34          1HD       ARG  34 -14.192  -3.219  -1.938
   81    HE   ARG  34           HE       ARG  34 -12.157  -5.343  -2.101
   82   1HH1  ARG  34          1HH1      ARG  34 -15.370  -4.087  -3.132
   83   2HH1  ARG  34          2HH1      ARG  34 -15.845  -5.574  -3.746
   84   1HH2  ARG  34          1HH2      ARG  34 -12.858  -7.328  -3.052
   85   2HH2  ARG  34          2HH2      ARG  34 -14.409  -7.430  -3.745
   86    H    SER  35           H        SER  35 -11.160  -2.894  -4.843
   87    HA   SER  35           HA       SER  35 -10.556  -5.554  -5.545
   88   1HB   SER  35          2HB       SER  35 -11.788  -3.218  -6.793
   89   2HB   SER  35          1HB       SER  35 -11.858  -4.836  -7.586
   90    HG   SER  35           HG       SER  35 -13.409  -3.741  -5.665
   91    H    ASP  36           H        ASP  36  -9.672  -2.416  -6.892
   92    HA   ASP  36           HA       ASP  36  -8.223  -3.215  -9.139
   93   1HB   ASP  36          2HB       ASP  36  -9.094  -0.943  -8.725
   94   2HB   ASP  36          1HB       ASP  36  -7.903  -0.734  -7.451
   95    H    ILE  37           H        ILE  37  -7.221  -2.465  -5.849
   96    HA   ILE  37           HA       ILE  37  -4.479  -2.814  -6.419
   97    HB   ILE  37           HB       ILE  37  -6.017  -2.545  -3.855
   98   1HG1  ILE  37          2HG1      ILE  37  -6.049  -0.534  -5.126
   99   2HG1  ILE  37          1HG1      ILE  37  -4.918  -0.308  -3.798
  100   1HG2  ILE  37          2HG2      ILE  37  -3.036  -2.649  -4.192
  101   2HG2  ILE  37          1HG2      ILE  37  -3.919  -2.190  -2.718
  102   3HG2  ILE  37          3HG2      ILE  37  -4.076  -3.823  -3.363
  103   1HD1  ILE  37          1HD1      ILE  37  -4.164  -0.903  -6.666
  104   2HD1  ILE  37          3HD1      ILE  37  -4.111   0.660  -5.901
  105   3HD1  ILE  37          2HD1      ILE  37  -3.031  -0.617  -5.347
  106    H    ALA  38           H        ALA  38  -7.033  -4.892  -5.171
  107    HA   ALA  38           HA       ALA  38  -5.357  -6.979  -4.264
  108   1HB   ALA  38          3HB       ALA  38  -8.154  -7.096  -5.399
  109   2HB   ALA  38          2HB       ALA  38  -7.372  -8.398  -4.497
  110   3HB   ALA  38          1HB       ALA  38  -7.741  -6.861  -3.705
  111    H    THR  39           H        THR  39  -6.712  -6.070  -7.326
  112    HA   THR  39           HA       THR  39  -6.127  -8.224  -8.886
  113    HB   THR  39           HB       THR  39  -6.699  -5.350  -9.078
  114    HG1  THR  39          1HG       THR  39  -8.449  -6.329  -8.766
  115   1HG2  THR  39          3HG2      THR  39  -5.902  -7.006 -11.450
  116   2HG2  THR  39          2HG2      THR  39  -6.906  -5.526 -11.576
  117   3HG2  THR  39          1HG2      THR  39  -5.286  -5.455 -10.853
  118    H    LEU  40           H        LEU  40  -4.180  -5.504  -7.847
  119    HA   LEU  40           HA       LEU  40  -2.207  -6.181  -9.806
  120   1HB   LEU  40          2HB       LEU  40  -2.355  -3.947  -7.798
  121   2HB   LEU  40          1HB       LEU  40  -1.050  -4.135  -8.962
  122    HG   LEU  40           HG       LEU  40  -3.949  -3.920  -9.781
  123   1HD1  LEU  40          1HD1      LEU  40  -3.273  -1.851  -8.710
  124   2HD1  LEU  40          3HD1      LEU  40  -1.920  -1.707  -9.863
  125   3HD1  LEU  40          2HD1      LEU  40  -3.592  -1.716 -10.434
  126   1HD2  LEU  40          2HD2      LEU  40  -1.392  -3.712 -11.349
  127   2HD2  LEU  40          1HD2      LEU  40  -2.568  -5.021 -11.427
  128   3HD2  LEU  40          3HD2      LEU  40  -3.008  -3.408 -11.986
  129    H    LEU  41           H        LEU  41  -2.909  -7.075  -6.667
  130    HA   LEU  41           HA       LEU  41  -0.198  -7.794  -5.879
  131   1HB   LEU  41          2HB       LEU  41  -2.713  -8.896  -4.693
  132   2HB   LEU  41          1HB       LEU  41  -1.160  -8.645  -3.924
  133    HG   LEU  41           HG       LEU  41  -3.080  -6.588  -4.806
  134   1HD1  LEU  41          1HD1      LEU  41  -2.291  -7.553  -2.041
  135   2HD1  LEU  41          3HD1      LEU  41  -3.339  -6.166  -2.335
  136   3HD1  LEU  41          2HD1      LEU  41  -3.858  -7.788  -2.821
  137   1HD2  LEU  41          3HD2      LEU  41  -0.462  -6.262  -3.326
  138   2HD2  LEU  41          2HD2      LEU  41  -0.838  -5.700  -4.958
  139   3HD2  LEU  41          1HD2      LEU  41  -1.635  -4.966  -3.565
  140    H    LYS  42           H        LYS  42  -2.893  -9.123  -7.510
  141    HA   LYS  42           HA       LYS  42  -2.052 -11.847  -7.093
  142   1HB   LYS  42          2HB       LYS  42  -4.166 -12.419  -8.306
  143   2HB   LYS  42          1HB       LYS  42  -4.316 -11.539  -6.783
  144   1HG   LYS  42          2HG       LYS  42  -5.831 -10.739  -8.082
  145   2HG   LYS  42          1HG       LYS  42  -4.576  -9.495  -8.093
  146   1HD   LYS  42          2HD       LYS  42  -5.407  -9.709 -10.406
  147   2HD   LYS  42          1HD       LYS  42  -3.819 -10.465 -10.338
  148   1HE   LYS  42          2HE       LYS  42  -5.311 -11.835 -11.621
  149   2HE   LYS  42          1HE       LYS  42  -4.907 -12.661 -10.121
  150   1HZ   LYS  42          3HZ       LYS  42  -7.076 -11.856  -9.221
  151   2HZ   LYS  42          2HZ       LYS  42  -7.426 -11.208 -10.728
  152   3HZ   LYS  42          1HZ       LYS  42  -7.248 -12.871 -10.558
  153    H    THR  43           H        THR  43  -1.460  -9.474  -9.143
  154    HA   THR  43           HA       THR  43  -1.075 -10.789 -11.619
  155    HB   THR  43           HB       THR  43  -0.443  -8.188 -10.320
  156    HG1  THR  43          1HG       THR  43  -2.538  -8.209 -10.936
  157   1HG2  THR  43          3HG2      THR  43   0.267  -9.099 -13.072
  158   2HG2  THR  43          2HG2      THR  43   0.355  -7.400 -12.475
  159   3HG2  THR  43          1HG2      THR  43   1.312  -8.703 -11.705
  160    H    SER  44           H        SER  44   0.540 -11.692 -12.343
  161    HA   SER  44           HA       SER  44   2.664 -12.515 -10.732
  162   1HB   SER  44          2HB       SER  44   1.904 -12.685 -13.570
  163   2HB   SER  44          1HB       SER  44   3.356 -13.506 -12.928
  164    HG   SER  44           HG       SER  44   1.584 -14.902 -12.941
  165    H    LEU  45           H        LEU  45   4.794 -11.943 -10.867
  166    HA   LEU  45           HA       LEU  45   5.285  -9.417 -12.120
  167   1HB   LEU  45          2HB       LEU  45   7.337  -9.482 -10.526
  168   2HB   LEU  45          1HB       LEU  45   5.727  -9.005 -10.022
  169    HG   LEU  45           HG       LEU  45   5.373 -11.212  -9.067
  170   1HD1  LEU  45          3HD1      LEU  45   6.827 -12.330 -10.532
  171   2HD1  LEU  45          2HD1      LEU  45   8.239 -11.610  -9.743
  172   3HD1  LEU  45          1HD1      LEU  45   7.198 -12.754  -8.840
  173   1HD2  LEU  45          2HD2      LEU  45   7.796  -9.728  -8.118
  174   2HD2  LEU  45          1HD2      LEU  45   6.118  -9.438  -7.676
  175   3HD2  LEU  45          3HD2      LEU  45   6.911 -10.933  -7.159
  176    H    ARG  46           H        ARG  46   7.873  -9.172 -12.337
  177    HA   ARG  46           HA       ARG  46   8.654 -11.150 -14.405
  178   1HB   ARG  46          2HB       ARG  46   8.621  -8.122 -14.554
  179   2HB   ARG  46          1HB       ARG  46   9.381  -9.165 -15.737
  180   1HG   ARG  46          2HG       ARG  46   6.461  -9.185 -15.055
  181   2HG   ARG  46          1HG       ARG  46   7.188  -8.382 -16.455
  182   1HD   ARG  46          2HD       ARG  46   7.143 -10.344 -17.578
  183   2HD   ARG  46          1HD       ARG  46   8.259 -10.846 -16.295
  184    HE   ARG  46           HE       ARG  46   6.437 -11.734 -15.040
  185   1HH1  ARG  46          1HH1      ARG  46   5.625 -10.987 -18.418
  186   2HH1  ARG  46          2HH1      ARG  46   4.457 -12.223 -18.548
  187   1HH2  ARG  46          1HH2      ARG  46   4.839 -13.487 -15.291
  188   2HH2  ARG  46          2HH2      ARG  46   4.022 -13.639 -16.781
  189    H    LYS  47           H        LYS  47  10.928  -9.432 -15.072
  190    HA   LYS  47           HA       LYS  47  12.436  -9.629 -12.582
  191   1HB   LYS  47          2HB       LYS  47  13.505  -9.992 -15.411
  192   2HB   LYS  47          1HB       LYS  47  14.543  -9.782 -14.018
  193   1HG   LYS  47          2HG       LYS  47  14.541 -12.087 -14.461
  194   2HG   LYS  47          1HG       LYS  47  13.460 -11.890 -13.086
  195   1HD   LYS  47          2HD       LYS  47  11.542 -11.975 -14.601
  196   2HD   LYS  47          1HD       LYS  47  12.636 -12.195 -15.967
  197   1HE   LYS  47          2HE       LYS  47  11.747 -14.340 -15.322
  198   2HE   LYS  47          1HE       LYS  47  13.459 -14.283 -14.922
  199   1HZ   LYS  47          2HZ       LYS  47  11.247 -13.854 -12.978
  200   2HZ   LYS  47          1HZ       LYS  47  12.111 -15.274 -13.162
  201   3HZ   LYS  47          3HZ       LYS  47  12.884 -13.896 -12.603
  202    H    GLY  48           H        GLY  48  13.163  -7.718 -11.840
  203   1HA   GLY  48          1HA       GLY  48  13.964  -5.533 -13.468
  204   2HA   GLY  48          2HA       GLY  48  13.641  -5.457 -11.738
  205    H    ASP  49           H        ASP  49  11.004  -6.370 -11.873
  206    HA   ASP  49           HA       ASP  49   9.482  -4.783 -13.739
  207   1HB   ASP  49          2HB       ASP  49   8.816  -7.082 -12.950
  208   2HB   ASP  49          1HB       ASP  49   8.486  -6.367 -11.389
  209    H    THR  50           H        THR  50  10.886  -4.111 -11.117
  210    HA   THR  50           HA       THR  50  10.864  -2.782  -9.340
  211    HB   THR  50           HB       THR  50   9.579  -0.970 -11.322
  212    HG1  THR  50          1HG       THR  50  11.372  -1.666 -12.265
  213   1HG2  THR  50          3HG2      THR  50   9.592  -0.010  -9.038
  214   2HG2  THR  50          2HG2      THR  50  11.305  -0.345  -8.913
  215   3HG2  THR  50          1HG2      THR  50  10.733   0.877 -10.050
  216    H    TRP  51           H        TRP  51   9.737  -2.986  -7.592
  217    HA   TRP  51           HA       TRP  51   6.843  -2.548  -7.569
  218   1HB   TRP  51          2HB       TRP  51   8.521  -4.549  -6.051
  219   2HB   TRP  51          1HB       TRP  51   6.886  -4.120  -5.612
  220    HD1  TRP  51           HD       TRP  51   8.199  -4.973  -9.207
  221    HE1  TRP  51          1HE       TRP  51   6.542  -6.628 -10.266
  222    HE3  TRP  51          3HE       TRP  51   5.139  -5.688  -5.236
  223    HZ2  TRP  51          2HZ       TRP  51   4.239  -8.125  -9.480
  224    HZ3  TRP  51          3HZ       TRP  51   3.230  -7.262  -5.457
  225    HH2  TRP  51           HH       TRP  51   2.816  -8.443  -7.548
  226    H    TYR  52           H        TYR  52   6.087  -1.245  -6.032
  227    HA   TYR  52           HA       TYR  52   8.148   0.301  -4.601
  228   1HB   TYR  52          2HB       TYR  52   5.421   1.087  -5.558
  229   2HB   TYR  52          1HB       TYR  52   6.437   2.108  -4.549
  230    HD1  TYR  52          1HD       TYR  52   8.112   3.427  -5.502
  231    HD2  TYR  52          2HD       TYR  52   6.213   0.464  -7.867
  232    HE1  TYR  52          1HE       TYR  52   9.165   4.368  -7.496
  233    HE2  TYR  52          2HE       TYR  52   7.269   1.388  -9.887
  234    HH   TYR  52           HH       TYR  52   9.787   3.693  -9.708
  235    H    LEU  53           H        LEU  53   7.830   0.965  -2.534
  236    HA   LEU  53           HA       LEU  53   6.249  -0.929  -1.012
  237   1HB   LEU  53          2HB       LEU  53   8.424   0.904  -0.062
  238   2HB   LEU  53          1HB       LEU  53   7.472  -0.117   0.990
  239    HG   LEU  53           HG       LEU  53   8.308  -2.067  -0.387
  240   1HD1  LEU  53          1HD1      LEU  53  10.239   0.004  -1.335
  241   2HD1  LEU  53          3HD1      LEU  53  10.355  -1.758  -1.537
  242   3HD1  LEU  53          2HD1      LEU  53   9.011  -0.898  -2.268
  243   1HD2  LEU  53          2HD2      LEU  53   9.123  -1.609   1.827
  244   2HD2  LEU  53          1HD2      LEU  53  10.380  -2.210   0.740
  245   3HD2  LEU  53          3HD2      LEU  53  10.333  -0.490   1.163
  246    H    VAL  54           H        VAL  54   4.945  -0.557   0.445
  247    HA   VAL  54           HA       VAL  54   4.025   2.158   1.144
  248    HB   VAL  54           HB       VAL  54   2.241  -0.278   0.599
  249   1HG1  VAL  54          3HG1      VAL  54   1.454   0.911   2.587
  250   2HG1  VAL  54          2HG1      VAL  54   1.440   2.424   1.681
  251   3HG1  VAL  54          1HG1      VAL  54   0.339   1.119   1.236
  252   1HG2  VAL  54          1HG2      VAL  54   2.854   0.961  -1.384
  253   2HG2  VAL  54          3HG2      VAL  54   1.142   1.068  -0.982
  254   3HG2  VAL  54          2HG2      VAL  54   2.211   2.449  -0.650
  255    H    ASP  55           H        ASP  55   3.783   2.342   3.349
  256    HA   ASP  55           HA       ASP  55   4.712   0.311   5.096
  257   1HB   ASP  55          2HB       ASP  55   4.588   2.771   5.648
  258   2HB   ASP  55          1HB       ASP  55   2.841   2.622   5.736
  259    H    SER  56           H        SER  56   3.685  -1.307   6.035
  260    HA   SER  56           HA       SER  56   1.415  -2.424   4.861
  261   1HB   SER  56          2HB       SER  56   3.163  -3.725   6.010
  262   2HB   SER  56          1HB       SER  56   2.684  -2.962   7.529
  263    HG   SER  56           HG       SER  56   1.848  -5.149   6.794
  264    H    ARG  57           H        ARG  57   1.930  -0.462   7.730
  265    HA   ARG  57           HA       ARG  57  -0.521  -1.011   9.042
  266   1HB   ARG  57          2HB       ARG  57   1.484   1.180   9.292
  267   2HB   ARG  57          1HB       ARG  57   0.177   0.897  10.458
  268   1HG   ARG  57          2HG       ARG  57   1.108  -1.264  10.982
  269   2HG   ARG  57          1HG       ARG  57   2.297  -1.062   9.687
  270   1HD   ARG  57          2HD       ARG  57   2.053   0.726  12.066
  271   2HD   ARG  57          1HD       ARG  57   3.200  -0.618  11.965
  272    HE   ARG  57           HE       ARG  57   3.534   0.990   9.717
  273   1HH1  ARG  57          1HH1      ARG  57   4.006   1.312  13.233
  274   2HH1  ARG  57          2HH1      ARG  57   5.327   2.387  13.063
  275   1HH2  ARG  57          1HH2      ARG  57   5.278   2.466   9.568
  276   2HH2  ARG  57          2HH2      ARG  57   6.056   3.067  10.995
  277    H    TRP  58           H        TRP  58   0.599   1.367   6.795
  278    HA   TRP  58           HA       TRP  58  -1.620   3.145   6.994
  279   1HB   TRP  58          2HB       TRP  58   0.488   3.896   5.942
  280   2HB   TRP  58          1HB       TRP  58   0.324   2.667   4.696
  281    HD1  TRP  58           HD       TRP  58  -0.790   6.187   5.576
  282    HE1  TRP  58          1HE       TRP  58  -2.183   7.157   3.597
  283    HE3  TRP  58          3HE       TRP  58  -1.331   1.970   2.787
  284    HZ2  TRP  58          2HZ       TRP  58  -3.342   6.237   1.221
  285    HZ3  TRP  58          3HZ       TRP  58  -2.552   2.039   0.743
  286    HH2  TRP  58           HH       TRP  58  -3.572   4.158  -0.081
  287    H    PHE  59           H        PHE  59  -0.780   0.495   4.852
  288    HA   PHE  59           HA       PHE  59  -3.098   0.485   3.319
  289   1HB   PHE  59          2HB       PHE  59  -0.894  -0.618   2.894
  290   2HB   PHE  59          1HB       PHE  59  -1.400  -1.870   4.009
  291    HD1  PHE  59          1HD       PHE  59  -1.745  -0.504   0.682
  292    HD2  PHE  59          2HD       PHE  59  -3.275  -3.394   3.403
  293    HE1  PHE  59          1HE       PHE  59  -2.746  -1.716  -1.181
  294    HE2  PHE  59          2HE       PHE  59  -4.300  -4.619   1.529
  295    HZ   PHE  59           HZ       PHE  59  -4.032  -3.789  -0.767
  296    H    LYS  60           H        LYS  60  -2.300  -1.424   6.343
  297    HA   LYS  60           HA       LYS  60  -4.677  -2.749   6.505
  298   1HB   LYS  60          2HB       LYS  60  -2.601  -1.933   8.424
  299   2HB   LYS  60          1HB       LYS  60  -4.191  -2.216   9.116
  300   1HG   LYS  60          2HG       LYS  60  -3.320  -4.329   9.316
  301   2HG   LYS  60          1HG       LYS  60  -4.079  -4.342   7.719
  302   1HD   LYS  60          2HD       LYS  60  -1.132  -3.856   8.032
  303   2HD   LYS  60          1HD       LYS  60  -1.785  -5.484   7.991
  304   1HE   LYS  60          2HE       LYS  60  -2.866  -4.717   5.728
  305   2HE   LYS  60          1HE       LYS  60  -1.694  -3.398   5.870
  306   1HZ   LYS  60          1HZ       LYS  60   0.085  -4.984   5.945
  307   2HZ   LYS  60          3HZ       LYS  60  -0.996  -6.264   5.883
  308   3HZ   LYS  60          2HZ       LYS  60  -0.842  -5.267   4.552
  309    H    GLN  61           H        GLN  61  -4.017   0.641   7.470
  310    HA   GLN  61           HA       GLN  61  -6.482   1.177   8.613
  311   1HB   GLN  61          2HB       GLN  61  -4.477   2.490   8.869
  312   2HB   GLN  61          1HB       GLN  61  -4.422   2.788   7.141
  313   1HG   GLN  61          2HG       GLN  61  -5.142   4.626   8.280
  314   2HG   GLN  61          1HG       GLN  61  -6.498   3.980   7.303
  315   1HE2  GLN  61          1HE2      GLN  61  -8.180   3.006   8.416
  316   2HE2  GLN  61          2HE2      GLN  61  -8.407   3.266  10.123
  317    H    TRP  62           H        TRP  62  -5.197   1.380   5.362
  318    HA   TRP  62           HA       TRP  62  -7.427   2.514   4.117
  319   1HB   TRP  62          2HB       TRP  62  -5.223   2.546   3.078
  320   2HB   TRP  62          1HB       TRP  62  -5.215   0.791   2.999
  321    HD1  TRP  62           HD       TRP  62  -7.118   3.791   1.407
  322    HE1  TRP  62          1HE       TRP  62  -7.894   3.073  -0.917
  323    HE3  TRP  62          3HE       TRP  62  -5.617  -1.080   1.561
  324    HZ2  TRP  62          2HZ       TRP  62  -7.820   0.726  -2.503
  325    HZ3  TRP  62          3HZ       TRP  62  -6.012  -2.482  -0.414
  326    HH2  TRP  62           HH       TRP  62  -7.085  -1.586  -2.392
  327    H    LYS  63           H        LYS  63  -6.562  -0.931   4.672
  328    HA   LYS  63           HA       LYS  63  -8.578  -2.065   3.182
  329   1HB   LYS  63          2HB       LYS  63  -7.494  -2.998   5.802
  330   2HB   LYS  63          1HB       LYS  63  -8.387  -3.993   4.662
  331   1HG   LYS  63          2HG       LYS  63  -6.571  -3.410   2.993
  332   2HG   LYS  63          1HG       LYS  63  -5.651  -2.820   4.381
  333   1HD   LYS  63          2HD       LYS  63  -6.770  -5.573   4.036
  334   2HD   LYS  63          1HD       LYS  63  -5.077  -5.040   3.823
  335   1HE   LYS  63          2HE       LYS  63  -4.797  -4.759   6.071
  336   2HE   LYS  63          1HE       LYS  63  -6.530  -4.659   6.411
  337   1HZ   LYS  63          1HZ       LYS  63  -5.059  -7.140   5.616
  338   2HZ   LYS  63          3HZ       LYS  63  -5.623  -6.768   7.167
  339   3HZ   LYS  63          2HZ       LYS  63  -6.721  -6.991   5.923
  340    H    LYS  64           H        LYS  64  -8.674  -0.855   6.471
  341    HA   LYS  64           HA       LYS  64 -11.267  -1.608   7.234
  342   1HB   LYS  64          2HB       LYS  64  -9.579   0.793   7.880
  343   2HB   LYS  64          1HB       LYS  64 -11.097   0.435   8.682
  344   1HG   LYS  64          2HG       LYS  64 -10.199  -1.553   9.624
  345   2HG   LYS  64          1HG       LYS  64  -8.729  -1.403   8.650
  346   1HD   LYS  64          2HD       LYS  64  -7.997   0.455   9.824
  347   2HD   LYS  64          1HD       LYS  64  -9.591   0.760  10.526
  348   1HE   LYS  64          2HE       LYS  64  -9.472  -1.099  11.858
  349   2HE   LYS  64          1HE       LYS  64  -7.957  -1.703  11.121
  350   1HZ   LYS  64          3HZ       LYS  64  -8.304   0.759  12.775
  351   2HZ   LYS  64          2HZ       LYS  64  -7.549  -0.662  13.285
  352   3HZ   LYS  64          1HZ       LYS  64  -6.850   0.268  12.072
  353    H    TYR  65           H        TYR  65  -9.985   1.224   5.692
  354    HA   TYR  65           HA       TYR  65 -12.302   2.789   5.574
  355   1HB   TYR  65          2HB       TYR  65 -10.339   4.016   5.558
  356   2HB   TYR  65          1HB       TYR  65  -9.522   2.816   4.610
  357    HD1  TYR  65          1HD       TYR  65 -12.112   5.479   4.213
  358    HD2  TYR  65          2HD       TYR  65  -9.107   3.080   2.447
  359    HE1  TYR  65          1HE       TYR  65 -12.320   6.746   2.085
  360    HE2  TYR  65          2HE       TYR  65  -9.296   4.303   0.367
  361    HH   TYR  65           HH       TYR  65 -10.748   5.545  -0.757
  362    H    VAL  66           H        VAL  66 -10.703   0.762   3.305
  363    HA   VAL  66           HA       VAL  66 -12.496   1.487   1.200
  364    HB   VAL  66           HB       VAL  66  -9.933   1.044   1.208
  365   1HG1  VAL  66          3HG1      VAL  66 -10.885  -1.678   0.815
  366   2HG1  VAL  66          2HG1      VAL  66  -9.297  -1.083   0.289
  367   3HG1  VAL  66          1HG1      VAL  66  -9.763  -1.040   1.999
  368   1HG2  VAL  66          1HG2      VAL  66 -11.739   0.273  -0.960
  369   2HG2  VAL  66          3HG2      VAL  66 -11.068   1.857  -0.477
  370   3HG2  VAL  66          2HG2      VAL  66  -9.957   0.571  -1.032
  371    H    GLY  67           H        GLY  67 -12.434  -0.996   3.608
  372   1HA   GLY  67          1HA       GLY  67 -14.653  -2.320   2.515
  373   2HA   GLY  67          2HA       GLY  67 -13.672  -2.694   3.946
  374    H    PHE  68           H        PHE  68 -11.197  -2.864   2.665
  375    HA   PHE  68           HA       PHE  68 -11.192  -4.692   0.556
  376   1HB   PHE  68          2HB       PHE  68  -9.294  -3.213   1.193
  377   2HB   PHE  68          1HB       PHE  68  -9.063  -4.173   2.640
  378    HD1  PHE  68          1HD       PHE  68  -8.100  -6.366   2.510
  379    HD2  PHE  68          2HD       PHE  68  -8.619  -3.979  -0.931
  380    HE1  PHE  68          1HE       PHE  68  -6.508  -7.825   1.285
  381    HE2  PHE  68          2HE       PHE  68  -7.036  -5.409  -2.188
  382    HZ   PHE  68           HZ       PHE  68  -5.982  -7.339  -1.071
  383    H    ASP  69           H        ASP  69 -10.841  -4.937   4.097
  384    HA   ASP  69           HA       ASP  69 -10.662  -7.814   4.091
  385   1HB   ASP  69          2HB       ASP  69 -11.093  -5.904   6.414
  386   2HB   ASP  69          1HB       ASP  69 -10.846  -7.630   6.571
  387    H    SER  70           H        SER  70 -12.367  -8.996   3.785
  388    HA   SER  70           HA       SER  70 -14.970  -7.947   3.717
  389   1HB   SER  70          2HB       SER  70 -14.034 -10.772   3.864
  390   2HB   SER  70          1HB       SER  70 -15.642 -10.248   3.333
  391    HG   SER  70           HG       SER  70 -14.439  -8.933   1.748
  392    H    TRP  71           H        TRP  71 -13.130  -9.443   6.246
  393    HA   TRP  71           HA       TRP  71 -15.437  -9.985   7.863
  394   1HB   TRP  71          2HB       TRP  71 -13.792 -10.725   9.577
  395   2HB   TRP  71          1HB       TRP  71 -13.603 -11.529   8.031
  396    HD1  TRP  71           HD       TRP  71 -11.763  -9.271  10.473
  397    HE1  TRP  71          1HE       TRP  71  -9.307  -9.048   9.715
  398    HE3  TRP  71          3HE       TRP  71 -12.128 -11.458   5.874
  399    HZ2  TRP  71          2HZ       TRP  71  -7.740  -9.718   7.475
  400    HZ3  TRP  71          3HZ       TRP  71 -10.108 -11.632   4.485
  401    HH2  TRP  71           HH       TRP  71  -7.959 -10.777   5.271
  402    H    ASP  72           H        ASP  72 -13.556  -7.288   7.240
  403    HA   ASP  72           HA       ASP  72 -14.896  -5.805   9.307
  404   1HB   ASP  72          2HB       ASP  72 -12.942  -6.698  10.578
  405   2HB   ASP  72          1HB       ASP  72 -11.873  -5.929   9.411
  406    H    LYS  73           H        LYS  73 -15.758  -4.439   8.153
  407    HA   LYS  73           HA       LYS  73 -14.149  -2.686   6.468
  408   1HB   LYS  73          2HB       LYS  73 -15.326  -3.314   4.480
  409   2HB   LYS  73          1HB       LYS  73 -14.508  -4.682   5.307
  410   1HG   LYS  73          2HG       LYS  73 -16.546  -5.530   6.077
  411   2HG   LYS  73          1HG       LYS  73 -17.428  -4.100   5.506
  412   1HD   LYS  73          2HD       LYS  73 -16.679  -4.482   3.350
  413   2HD   LYS  73          1HD       LYS  73 -15.802  -5.918   3.889
  414   1HE   LYS  73          2HE       LYS  73 -17.968  -6.654   2.871
  415   2HE   LYS  73          1HE       LYS  73 -17.936  -6.971   4.601
  416   1HZ   LYS  73          3HZ       LYS  73 -19.261  -4.909   4.927
  417   2HZ   LYS  73          2HZ       LYS  73 -19.275  -4.673   3.284
  418   3HZ   LYS  73          1HZ       LYS  73 -20.056  -5.999   3.927
  419    H    TYR  74           H        TYR  74 -16.101  -2.773   8.609
  420    HA   TYR  74           HA       TYR  74 -18.599  -1.528   7.857
  421   1HB   TYR  74          2HB       TYR  74 -17.206  -1.445  10.525
  422   2HB   TYR  74          1HB       TYR  74 -18.927  -1.183  10.238
  423    HD1  TYR  74          1HD       TYR  74 -20.385  -3.058   9.634
  424    HD2  TYR  74          2HD       TYR  74 -16.301  -3.657  10.567
  425    HE1  TYR  74          1HE       TYR  74 -20.812  -5.456   9.853
  426    HE2  TYR  74          2HE       TYR  74 -16.697  -6.092  10.799
  427    HH   TYR  74           HH       TYR  74 -18.641  -7.586  11.293
  428    H    GLN  75           H        GLN  75 -15.527  -0.441   7.840
  429    HA   GLN  75           HA       GLN  75 -16.092   2.293   8.568
  430   1HB   GLN  75          2HB       GLN  75 -13.465   0.956   8.045
  431   2HB   GLN  75          1HB       GLN  75 -13.766   2.522   8.786
  432   1HG   GLN  75          2HG       GLN  75 -13.396   1.272  10.719
  433   2HG   GLN  75          1HG       GLN  75 -15.134   0.975  10.465
  434   1HE2  GLN  75          1HE2      GLN  75 -11.964  -0.296  10.212
  435   2HE2  GLN  75          2HE2      GLN  75 -12.452  -1.952  10.087
  436    H    MET  76           H        MET  76 -16.455   0.471   5.983
  437    HA   MET  76           HA       MET  76 -14.883   1.424   3.946
  438   1HB   MET  76          2HB       MET  76 -16.275  -0.578   3.821
  439   2HB   MET  76          1HB       MET  76 -17.725   0.420   3.867
  440   1HG   MET  76          2HG       MET  76 -16.895   1.556   1.885
  441   2HG   MET  76          1HG       MET  76 -15.613   0.332   1.812
  442   1HE   MET  76          1HE       MET  76 -17.031  -2.307   2.667
  443   2HE   MET  76          3HE       MET  76 -17.719  -2.961   1.183
  444   3HE   MET  76          2HE       MET  76 -16.093  -2.294   1.159
  445    H    GLY  77           H        GLY  77 -14.661   3.491   3.612
  446   1HA   GLY  77          1HA       GLY  77 -16.976   5.095   2.847
  447   2HA   GLY  77          2HA       GLY  77 -15.288   5.533   2.619
  448    H    ASP  78           H        ASP  78 -15.021   4.637   5.601
  449    HA   ASP  78           HA       ASP  78 -16.332   6.917   6.896
  450   1HB   ASP  78          2HB       ASP  78 -16.025   4.451   7.995
  451   2HB   ASP  78          1HB       ASP  78 -14.442   5.017   8.261
  452    H    GLN  79           H        GLN  79 -15.304   8.512   7.816
  453    HA   GLN  79           HA       GLN  79 -12.741   9.185   6.636
  454   1HB   GLN  79          2HB       GLN  79 -13.057  11.389   7.561
  455   2HB   GLN  79          1HB       GLN  79 -14.477  10.841   6.650
  456   1HG   GLN  79          2HG       GLN  79 -15.657  10.383   8.716
  457   2HG   GLN  79          1HG       GLN  79 -14.237  10.848   9.651
  458   1HE2  GLN  79          1HE2      GLN  79 -15.310  12.475  10.722
  459   2HE2  GLN  79          2HE2      GLN  79 -15.785  13.947   9.968
  460    H    ASN  80           H        ASN  80 -14.036   7.942   9.426
  461    HA   ASN  80           HA       ASN  80 -12.132   8.535  11.393
  462   1HB   ASN  80          2HB       ASN  80 -14.027   6.315  10.897
  463   2HB   ASN  80          1HB       ASN  80 -12.861   6.131  12.183
  464   1HD2  ASN  80          1HD2      ASN  80 -15.809   6.405  12.034
  465   2HD2  ASN  80          2HD2      ASN  80 -16.241   7.664  13.134
  466    H    VAL  81           H        VAL  81 -12.023   6.520   8.673
  467    HA   VAL  81           HA       VAL  81  -9.564   5.214   9.675
  468    HB   VAL  81           HB       VAL  81 -10.227   3.241   8.298
  469   1HG1  VAL  81          1HG1      VAL  81 -10.933   3.549  10.710
  470   2HG1  VAL  81          3HG1      VAL  81 -12.387   4.279   9.953
  471   3HG1  VAL  81          2HG1      VAL  81 -12.023   2.566   9.647
  472   1HG2  VAL  81          3HG2      VAL  81 -11.608   4.528   6.732
  473   2HG2  VAL  81          2HG2      VAL  81 -12.430   3.135   7.465
  474   3HG2  VAL  81          1HG2      VAL  81 -12.663   4.808   8.116
  475    H    TYR  82           H        TYR  82 -10.660   7.355   7.563
  476    HA   TYR  82           HA       TYR  82  -9.399   6.413   5.203
  477   1HB   TYR  82          2HB       TYR  82 -10.093   8.286   4.059
  478   2HB   TYR  82          1HB       TYR  82 -11.176   8.399   5.425
  479    HD1  TYR  82          1HD       TYR  82  -8.192   9.795   3.803
  480    HD2  TYR  82          2HD       TYR  82 -10.975  10.270   6.985
  481    HE1  TYR  82          1HE       TYR  82  -7.405  12.078   4.137
  482    HE2  TYR  82          2HE       TYR  82 -10.185  12.558   7.334
  483    HH   TYR  82           HH       TYR  82  -8.278  13.935   6.876
  484    HA   PRO  83           HA       PRO  83  -5.319   7.342   6.366
  485   1HB   PRO  83          2HB       PRO  83  -4.140   5.861   4.430
  486   2HB   PRO  83          1HB       PRO  83  -4.815   5.157   5.900
  487   1HG   PRO  83          2HG       PRO  83  -5.810   5.017   3.158
  488   2HG   PRO  83          1HG       PRO  83  -6.197   4.034   4.582
  489   1HD   PRO  83          2HD       PRO  83  -7.694   6.271   3.475
  490   2HD   PRO  83          1HD       PRO  83  -8.132   5.162   4.820
  491    H    GLY  84           H        GLY  84  -4.737   9.106   5.894
  492   1HA   GLY  84          1HA       GLY  84  -4.020  11.086   4.802
  493   2HA   GLY  84          2HA       GLY  84  -4.944  10.541   3.409
  494    HA   PRO  85           HA       PRO  85  -0.885  10.536   1.485
  495   1HB   PRO  85          2HB       PRO  85   0.732  11.875   3.603
  496   2HB   PRO  85          1HB       PRO  85   0.621  12.244   1.879
  497   1HG   PRO  85          2HG       PRO  85  -0.603  13.789   3.657
  498   2HG   PRO  85          1HG       PRO  85  -1.385  13.388   2.115
  499   1HD   PRO  85          2HD       PRO  85  -1.910  12.282   4.848
  500   2HD   PRO  85          1HD       PRO  85  -3.050  12.670   3.543
  501    H    ILE  86           H        ILE  86   0.489   8.948   1.209
  502    HA   ILE  86           HA       ILE  86   0.756   6.891   3.129
  503    HB   ILE  86           HB       ILE  86   2.231   7.218   0.517
  504   1HG1  ILE  86          2HG1      ILE  86  -0.343   5.749   1.069
  505   2HG1  ILE  86          1HG1      ILE  86  -0.270   7.369   0.395
  506   1HG2  ILE  86          2HG2      ILE  86   1.639   4.789   2.215
  507   2HG2  ILE  86          1HG2      ILE  86   2.398   4.760   0.613
  508   3HG2  ILE  86          3HG2      ILE  86   3.211   5.553   1.965
  509   1HD1  ILE  86          3HD1      ILE  86   1.074   6.432  -1.472
  510   2HD1  ILE  86          2HD1      ILE  86   0.709   4.822  -0.829
  511   3HD1  ILE  86          1HD1      ILE  86  -0.598   5.892  -1.354
  512    H    ASP  87           H        ASP  87   1.998   7.204   4.838
  513    HA   ASP  87           HA       ASP  87   4.686   8.330   4.570
  514   1HB   ASP  87          2HB       ASP  87   3.488   9.194   6.452
  515   2HB   ASP  87          1HB       ASP  87   3.028   7.566   6.955
  516    H    ASN  88           H        ASN  88   6.424   7.115   4.476
  517    HA   ASN  88           HA       ASN  88   6.201   4.265   5.206
  518   1HB   ASN  88          2HB       ASN  88   7.864   5.476   2.988
  519   2HB   ASN  88          1HB       ASN  88   7.774   3.775   3.392
  520   1HD2  ASN  88          1HD2      ASN  88   6.262   6.426   1.825
  521   2HD2  ASN  88          2HD2      ASN  88   5.007   5.509   1.055
  522    H    SER  89           H        SER  89   7.317   6.926   6.487
  523    HA   SER  89           HA       SER  89  10.117   6.819   6.420
  524   1HB   SER  89          2HB       SER  89   8.802   8.813   7.115
  525   2HB   SER  89          1HB       SER  89   8.387   7.992   8.614
  526    HG   SER  89           HG       SER  89  10.117   9.302   8.989
  527    H    GLY  90           H        GLY  90   7.855   5.054   8.373
  528   1HA   GLY  90          1HA       GLY  90   8.129   3.626  10.168
  529   2HA   GLY  90          2HA       GLY  90   9.743   4.285  10.395
  530    H    LEU  91           H        LEU  91   9.167   3.256   7.226
  531    HA   LEU  91           HA       LEU  91  10.036   0.492   7.629
  532   1HB   LEU  91          2HB       LEU  91   9.686   1.961   5.037
  533   2HB   LEU  91          1HB       LEU  91   9.699   0.238   5.298
  534    HG   LEU  91           HG       LEU  91   7.507   2.131   6.116
  535   1HD1  LEU  91          2HD1      LEU  91   7.795   1.774   3.708
  536   2HD1  LEU  91          1HD1      LEU  91   7.610   0.049   3.947
  537   3HD1  LEU  91          3HD1      LEU  91   6.264   1.141   4.302
  538   1HD2  LEU  91          2HD2      LEU  91   7.695  -0.880   6.299
  539   2HD2  LEU  91          1HD2      LEU  91   7.664   0.249   7.653
  540   3HD2  LEU  91          3HD2      LEU  91   6.245   0.070   6.617
  541    H    LEU  92           H        LEU  92  11.245   3.581   7.012
  542    HA   LEU  92           HA       LEU  92  13.358   2.792   5.259
  543   1HB   LEU  92          2HB       LEU  92  12.851   5.473   6.542
  544   2HB   LEU  92          1HB       LEU  92  13.890   5.165   5.161
  545    HG   LEU  92           HG       LEU  92  10.876   4.954   5.242
  546   1HD1  LEU  92          3HD1      LEU  92  11.798   7.252   5.188
  547   2HD1  LEU  92          2HD1      LEU  92  12.604   6.825   3.675
  548   3HD1  LEU  92          1HD1      LEU  92  10.857   6.807   3.758
  549   1HD2  LEU  92          2HD2      LEU  92  11.818   3.231   3.792
  550   2HD2  LEU  92          1HD2      LEU  92  10.988   4.505   2.892
  551   3HD2  LEU  92          3HD2      LEU  92  12.751   4.468   2.934
  552    H    LYS  93           H        LYS  93  15.598   3.352   5.744
  553    HA   LYS  93           HA       LYS  93  16.302   2.699   8.468
  554   1HB   LYS  93          2HB       LYS  93  17.979   2.943   5.984
  555   2HB   LYS  93          1HB       LYS  93  18.655   2.612   7.573
  556   1HG   LYS  93          2HG       LYS  93  17.234   0.626   7.716
  557   2HG   LYS  93          1HG       LYS  93  16.678   0.940   6.079
  558   1HD   LYS  93          2HD       LYS  93  18.399  -0.713   5.946
  559   2HD   LYS  93          1HD       LYS  93  19.034   0.820   5.333
  560   1HE   LYS  93          2HE       LYS  93  20.216   1.214   7.348
  561   2HE   LYS  93          1HE       LYS  93  19.485  -0.184   8.132
  562   1HZ   LYS  93          2HZ       LYS  93  21.262  -0.325   5.751
  563   2HZ   LYS  93          1HZ       LYS  93  21.765  -0.643   7.332
  564   3HZ   LYS  93          3HZ       LYS  93  20.611  -1.625   6.592
  565    H    ASP  94           H        ASP  94  18.655   3.824   8.817
  566    HA   ASP  94           HA       ASP  94  17.830   6.541   9.469
  567   1HB   ASP  94          2HB       ASP  94  20.261   5.037  10.447
  568   2HB   ASP  94          1HB       ASP  94  19.531   6.477  11.140
  569    H    GLY  95           H        GLY  95  18.406   7.926   7.898
  570   1HA   GLY  95          1HA       GLY  95  21.119   7.630   6.790
  571   2HA   GLY  95          2HA       GLY  95  20.492   9.190   7.307
  572    H    ASP  96           H        ASP  96  19.087   6.555   5.407
  573    HA   ASP  96           HA       ASP  96  18.600   8.528   3.271
  574   1HB   ASP  96          2HB       ASP  96  19.110   5.564   2.900
  575   2HB   ASP  96          1HB       ASP  96  18.676   6.699   1.633
  576    H    ALA  97           H        ALA  97  16.652   8.652   2.506
  577    HA   ALA  97           HA       ALA  97  14.546   7.184   3.848
  578   1HB   ALA  97          2HB       ALA  97  14.360   9.590   3.582
  579   2HB   ALA  97          1HB       ALA  97  14.504   9.383   1.824
  580   3HB   ALA  97          3HB       ALA  97  13.085   8.753   2.665
  581    H    GLN  98           H        GLN  98  16.488   6.596   1.414
  582    HA   GLN  98           HA       GLN  98  14.494   5.292  -0.333
  583   1HB   GLN  98          2HB       GLN  98  17.361   6.033  -0.875
  584   2HB   GLN  98          1HB       GLN  98  16.197   5.411  -2.048
  585   1HG   GLN  98          2HG       GLN  98  15.641   7.764  -0.435
  586   2HG   GLN  98          1HG       GLN  98  16.613   7.970  -1.912
  587   1HE2  GLN  98          1HE2      GLN  98  13.477   7.282  -0.512
  588   2HE2  GLN  98          2HE2      GLN  98  12.545   7.379  -1.944
  589    H    SER  99           H        SER  99  16.295   4.797   2.133
  590    HA   SER  99           HA       SER  99  17.027   2.042   1.350
  591   1HB   SER  99          2HB       SER  99  18.982   3.499   2.110
  592   2HB   SER  99          1HB       SER  99  18.169   3.558   3.688
  593    HG   SER  99           HG       SER  99  19.680   1.940   3.742
  594    H    LEU 100           H        LEU 100  16.293   0.450   2.687
  595    HA   LEU 100           HA       LEU 100  14.361   1.342   4.656
  596   1HB   LEU 100          2HB       LEU 100  12.725  -0.014   3.859
  597   2HB   LEU 100          1HB       LEU 100  13.363   0.813   2.458
  598    HG   LEU 100           HG       LEU 100  14.790  -1.549   2.605
  599   1HD1  LEU 100          1HD1      LEU 100  13.224  -2.170   4.280
  600   2HD1  LEU 100          3HD1      LEU 100  11.883  -1.926   3.176
  601   3HD1  LEU 100          2HD1      LEU 100  13.053  -3.238   2.852
  602   1HD2  LEU 100          3HD2      LEU 100  14.008  -0.333   0.671
  603   2HD2  LEU 100          2HD2      LEU 100  13.561  -2.052   0.566
  604   3HD2  LEU 100          1HD2      LEU 100  12.356  -0.823   1.012
  605    H    LYS 101           H        LYS 101  13.784  -0.231   6.200
  606    HA   LYS 101           HA       LYS 101  16.073  -1.131   7.438
  607   1HB   LYS 101          2HB       LYS 101  13.201  -1.581   8.032
  608   2HB   LYS 101          1HB       LYS 101  14.476  -2.181   9.094
  609   1HG   LYS 101          2HG       LYS 101  15.241   0.082   9.455
  610   2HG   LYS 101          1HG       LYS 101  14.084   0.687   8.269
  611   1HD   LYS 101          2HD       LYS 101  12.245  -0.095   9.672
  612   2HD   LYS 101          1HD       LYS 101  13.405  -0.700  10.854
  613   1HE   LYS 101          2HE       LYS 101  13.257   2.151   9.953
  614   2HE   LYS 101          1HE       LYS 101  12.399   1.546  11.376
  615   1HZ   LYS 101          3HZ       LYS 101  15.367   1.529  10.983
  616   2HZ   LYS 101          2HZ       LYS 101  14.520   2.588  11.978
  617   3HZ   LYS 101          1HZ       LYS 101  14.550   0.957  12.331
  618    H    GLU 102           H        GLU 102  16.843  -2.927   8.129
  619    HA   GLU 102           HA       GLU 102  17.693  -4.735   6.314
  620   1HB   GLU 102          2HB       GLU 102  17.558  -5.083   9.292
  621   2HB   GLU 102          1HB       GLU 102  18.615  -5.959   8.202
  622   1HG   GLU 102          2HG       GLU 102  18.666  -2.968   8.542
  623   2HG   GLU 102          1HG       GLU 102  19.698  -4.068   9.439
  624    H    HIS 103           H        HIS 103  15.288  -5.579   8.873
  625    HA   HIS 103           HA       HIS 103  15.186  -8.266   7.731
  626   1HB   HIS 103          2HB       HIS 103  13.978  -7.265  10.310
  627   2HB   HIS 103          1HB       HIS 103  13.971  -8.926   9.753
  628    HD1  HIS 103          1HD       HIS 103  15.777  -6.753  11.907
  629    HD2  HIS 103          2HD       HIS 103  16.801  -9.886   9.381
  630    HE1  HIS 103          1HE       HIS 103  18.046  -7.503  12.648
  631    HE2  HIS 103          2HE       HIS 103  18.689  -9.318  11.026
  632    H    LEU 104           H        LEU 104  13.455  -5.536   7.178
  633    HA   LEU 104           HA       LEU 104  10.860  -6.401   7.464
  634   1HB   LEU 104          2HB       LEU 104  12.082  -4.191   5.914
  635   2HB   LEU 104          1HB       LEU 104  10.400  -4.610   5.649
  636    HG   LEU 104           HG       LEU 104   9.966  -4.281   8.039
  637   1HD1  LEU 104          2HD1      LEU 104  12.772  -3.459   8.102
  638   2HD1  LEU 104          1HD1      LEU 104  11.581  -2.997   9.352
  639   3HD1  LEU 104          3HD1      LEU 104  11.952  -4.705   9.051
  640   1HD2  LEU 104          2HD2      LEU 104  11.130  -1.921   6.590
  641   2HD2  LEU 104          1HD2      LEU 104   9.455  -2.469   6.555
  642   3HD2  LEU 104          3HD2      LEU 104  10.138  -1.813   8.042
  643    H    ILE 105           H        ILE 105   9.532  -7.479   6.537
  644    HA   ILE 105           HA       ILE 105  10.031  -8.924   4.041
  645    HB   ILE 105           HB       ILE 105   8.107  -9.229   6.373
  646   1HG1  ILE 105          2HG1      ILE 105  10.522 -10.825   5.585
  647   2HG1  ILE 105          1HG1      ILE 105  10.380  -9.753   6.977
  648   1HG2  ILE 105          2HG2      ILE 105   8.349 -10.936   3.877
  649   2HG2  ILE 105          1HG2      ILE 105   7.662 -11.527   5.405
  650   3HG2  ILE 105          3HG2      ILE 105   6.928 -10.156   4.609
  651   1HD1  ILE 105          2HD1      ILE 105   8.659 -11.217   7.889
  652   2HD1  ILE 105          1HD1      ILE 105   8.858 -12.264   6.478
  653   3HD1  ILE 105          3HD1      ILE 105  10.191 -12.083   7.631
  654    H    ASP 106           H        ASP 106   7.897  -9.238   2.927
  655    HA   ASP 106           HA       ASP 106   6.963  -6.819   1.787
  656   1HB   ASP 106          2HB       ASP 106   7.180  -8.935   0.624
  657   2HB   ASP 106          1HB       ASP 106   5.994  -9.659   1.670
  658    H    GLU 107           H        GLU 107   3.982  -7.975   1.805
  659    HA   GLU 107           HA       GLU 107   2.778  -5.992   3.084
  660   1HB   GLU 107          2HB       GLU 107   0.725  -6.948   2.672
  661   2HB   GLU 107          1HB       GLU 107   1.819  -7.698   1.519
  662   1HG   GLU 107          2HG       GLU 107   0.560  -9.490   2.155
  663   2HG   GLU 107          1HG       GLU 107   1.887  -9.599   3.317
  664    H    LEU 108           H        LEU 108   4.036  -8.422   4.763
  665    HA   LEU 108           HA       LEU 108   2.749  -8.287   7.302
  666   1HB   LEU 108          2HB       LEU 108   5.586  -8.814   6.548
  667   2HB   LEU 108          1HB       LEU 108   4.991  -9.205   8.116
  668    HG   LEU 108           HG       LEU 108   4.342 -10.404   5.491
  669   1HD1  LEU 108          1HD1      LEU 108   6.311 -11.090   6.723
  670   2HD1  LEU 108          3HD1      LEU 108   5.317 -11.562   8.099
  671   3HD1  LEU 108          2HD1      LEU 108   5.163 -12.423   6.552
  672   1HD2  LEU 108          2HD2      LEU 108   2.880 -10.789   8.094
  673   2HD2  LEU 108          1HD2      LEU 108   2.246 -10.136   6.583
  674   3HD2  LEU 108          3HD2      LEU 108   2.687 -11.845   6.683
  675    H    ASP 109           H        ASP 109   5.749  -6.807   6.175
  676    HA   ASP 109           HA       ASP 109   5.710  -4.925   8.448
  677   1HB   ASP 109          2HB       ASP 109   7.944  -5.562   6.504
  678   2HB   ASP 109          1HB       ASP 109   8.025  -4.369   7.783
  679    H    TYR 110           H        TYR 110   5.754  -5.084   4.988
  680    HA   TYR 110           HA       TYR 110   4.908  -2.318   4.779
  681   1HB   TYR 110          2HB       TYR 110   6.632  -1.759   3.051
  682   2HB   TYR 110          1HB       TYR 110   7.349  -1.989   4.632
  683    HD1  TYR 110          1HD       TYR 110   6.578  -4.032   1.632
  684    HD2  TYR 110          2HD       TYR 110   9.386  -3.059   4.642
  685    HE1  TYR 110          1HE       TYR 110   8.164  -5.578   0.587
  686    HE2  TYR 110          2HE       TYR 110  11.030  -4.584   3.602
  687    HH   TYR 110           HH       TYR 110  11.007  -6.556   2.169
  688    H    ILE 111           H        ILE 111   4.892  -2.215   2.002
  689    HA   ILE 111           HA       ILE 111   4.100  -4.882   1.155
  690    HB   ILE 111           HB       ILE 111   2.445  -2.488   0.403
  691   1HG1  ILE 111          2HG1      ILE 111   2.080  -4.248   2.820
  692   2HG1  ILE 111          1HG1      ILE 111   2.057  -2.499   2.699
  693   1HG2  ILE 111          2HG2      ILE 111   2.373  -4.456  -0.965
  694   2HG2  ILE 111          1HG2      ILE 111   1.955  -5.414   0.484
  695   3HG2  ILE 111          3HG2      ILE 111   0.814  -4.190  -0.109
  696   1HD1  ILE 111          3HD1      ILE 111   0.070  -2.597   1.428
  697   2HD1  ILE 111          2HD1      ILE 111   0.118  -4.370   1.554
  698   3HD1  ILE 111          1HD1      ILE 111  -0.136  -3.386   3.016
  699    H    LEU 112           H        LEU 112   4.261  -5.192  -0.957
  700    HA   LEU 112           HA       LEU 112   5.591  -3.128  -2.423
  701   1HB   LEU 112          2HB       LEU 112   6.122  -6.010  -2.180
  702   2HB   LEU 112          1HB       LEU 112   6.533  -5.181  -3.685
  703    HG   LEU 112           HG       LEU 112   7.390  -4.125  -1.009
  704   1HD1  LEU 112          3HD1      LEU 112   8.901  -5.706  -2.989
  705   2HD1  LEU 112          2HD1      LEU 112   9.491  -4.873  -1.514
  706   3HD1  LEU 112          1HD1      LEU 112   8.343  -6.272  -1.372
  707   1HD2  LEU 112          2HD2      LEU 112   8.143  -3.629  -3.817
  708   2HD2  LEU 112          1HD2      LEU 112   7.311  -2.534  -2.704
  709   3HD2  LEU 112          3HD2      LEU 112   8.972  -3.020  -2.374
  710    H    LEU 113           H        LEU 113   4.380  -2.396  -4.012
  711    HA   LEU 113           HA       LEU 113   2.337  -4.151  -5.245
  712   1HB   LEU 113          2HB       LEU 113   2.551  -1.166  -5.601
  713   2HB   LEU 113          1HB       LEU 113   1.283  -2.235  -6.104
  714    HG   LEU 113           HG       LEU 113   0.380  -0.954  -4.455
  715   1HD1  LEU 113          2HD1      LEU 113   1.248  -3.431  -3.154
  716   2HD1  LEU 113          1HD1      LEU 113  -0.027  -2.324  -2.573
  717   3HD1  LEU 113          3HD1      LEU 113  -0.209  -3.134  -4.144
  718   1HD2  LEU 113          2HD2      LEU 113   2.875  -1.346  -2.911
  719   2HD2  LEU 113          1HD2      LEU 113   2.231   0.121  -3.686
  720   3HD2  LEU 113          3HD2      LEU 113   1.391  -0.572  -2.294
  721    HA   PRO 114           HA       PRO 114   4.522  -3.494  -9.210
  722   1HB   PRO 114          2HB       PRO 114   1.797  -2.737 -10.096
  723   2HB   PRO 114          1HB       PRO 114   2.919  -3.888 -10.858
  724   1HG   PRO 114          2HG       PRO 114   0.767  -4.622  -9.585
  725   2HG   PRO 114          1HG       PRO 114   2.257  -5.585  -9.461
  726   1HD   PRO 114          2HD       PRO 114   1.017  -3.789  -7.388
  727   2HD   PRO 114          1HD       PRO 114   2.040  -5.221  -7.179
  728    H    THR 115           H        THR 115   4.652  -1.594 -10.685
  729    HA   THR 115           HA       THR 115   4.824   0.875  -9.461
  730    HB   THR 115           HB       THR 115   4.264   0.338 -12.391
  731    HG1  THR 115          1HG       THR 115   6.375  -0.365 -10.830
  732   1HG2  THR 115          2HG2      THR 115   4.088   2.673 -11.716
  733   2HG2  THR 115          1HG2      THR 115   5.705   2.616 -11.018
  734   3HG2  THR 115          3HG2      THR 115   5.489   2.426 -12.769
  735    H    GLU 116           H        GLU 116   2.143  -0.540 -11.289
  736    HA   GLU 116           HA       GLU 116   0.273   1.521 -11.372
  737   1HB   GLU 116          2HB       GLU 116  -0.189  -1.419 -10.935
  738   2HB   GLU 116          1HB       GLU 116  -1.401  -0.260 -11.453
  739   1HG   GLU 116          2HG       GLU 116   1.068  -0.579 -12.852
  740   2HG   GLU 116          1HG       GLU 116  -0.202  -1.798 -13.146
  741    H    GLY 117           H        GLY 117   0.680  -1.011  -8.898
  742   1HA   GLY 117          1HA       GLY 117  -0.101  -1.194  -6.756
  743   2HA   GLY 117          2HA       GLY 117  -1.547  -0.420  -7.337
  744    H    TRP 118           H        TRP 118   1.756   0.456  -6.670
  745    HA   TRP 118           HA       TRP 118   1.394   2.337  -4.652
  746   1HB   TRP 118          2HB       TRP 118   3.442   1.464  -5.138
  747   2HB   TRP 118          1HB       TRP 118   3.387   1.906  -6.836
  748    HD1  TRP 118           HD       TRP 118   4.384   4.205  -7.496
  749    HE1  TRP 118          1HE       TRP 118   5.454   6.179  -6.199
  750    HE3  TRP 118          3HE       TRP 118   3.224   2.736  -2.798
  751    HZ2  TRP 118          2HZ       TRP 118   5.773   6.948  -3.499
  752    HZ3  TRP 118          3HZ       TRP 118   3.898   4.092  -0.925
  753    HH2  TRP 118           HH       TRP 118   5.164   6.183  -1.240
  754    H    ASN 119           H        ASN 119   1.652   3.028  -8.195
  755    HA   ASN 119           HA       ASN 119   1.036   5.723  -8.084
  756   1HB   ASN 119          2HB       ASN 119   0.480   3.722 -10.259
  757   2HB   ASN 119          1HB       ASN 119   0.037   5.416 -10.409
  758   1HD2  ASN 119          1HD2      ASN 119   1.831   3.912 -12.008
  759   2HD2  ASN 119          2HD2      ASN 119   3.386   4.652 -11.878
  760    H    LYS 120           H        LYS 120  -1.236   3.013  -7.720
  761    HA   LYS 120           HA       LYS 120  -3.526   4.570  -8.160
  762   1HB   LYS 120          2HB       LYS 120  -3.020   2.147  -6.504
  763   2HB   LYS 120          1HB       LYS 120  -4.602   2.802  -6.832
  764   1HG   LYS 120          2HG       LYS 120  -2.792   1.175  -8.615
  765   2HG   LYS 120          1HG       LYS 120  -4.516   1.080  -8.165
  766   1HD   LYS 120          2HD       LYS 120  -5.206   2.541  -9.622
  767   2HD   LYS 120          1HD       LYS 120  -3.642   3.351  -9.623
  768   1HE   LYS 120          2HE       LYS 120  -3.886   2.201 -11.816
  769   2HE   LYS 120          1HE       LYS 120  -2.738   1.239 -10.918
  770   1HZ   LYS 120          2HZ       LYS 120  -4.904   0.007 -10.184
  771   2HZ   LYS 120          1HZ       LYS 120  -5.567   0.720 -11.496
  772   3HZ   LYS 120          3HZ       LYS 120  -4.249  -0.302 -11.729
  773    H    LEU 121           H        LEU 121  -1.827   3.360  -5.291
  774    HA   LEU 121           HA       LEU 121  -3.470   4.709  -3.493
  775   1HB   LEU 121          2HB       LEU 121  -0.757   3.491  -3.261
  776   2HB   LEU 121          1HB       LEU 121  -1.438   4.270  -1.872
  777    HG   LEU 121           HG       LEU 121  -2.296   2.285  -1.366
  778   1HD1  LEU 121          1HD1      LEU 121  -4.275   3.366  -2.101
  779   2HD1  LEU 121          3HD1      LEU 121  -4.007   2.718  -3.716
  780   3HD1  LEU 121          2HD1      LEU 121  -4.361   1.608  -2.380
  781   1HD2  LEU 121          2HD2      LEU 121  -0.744   1.156  -2.870
  782   2HD2  LEU 121          1HD2      LEU 121  -2.314   0.347  -2.843
  783   3HD2  LEU 121          3HD2      LEU 121  -1.884   1.384  -4.202
  784    H    VAL 122           H        VAL 122  -0.477   5.697  -4.988
  785    HA   VAL 122           HA       VAL 122  -0.371   8.097  -3.570
  786    HB   VAL 122           HB       VAL 122   1.080   6.988  -5.966
  787   1HG1  VAL 122          2HG1      VAL 122   0.742   9.381  -6.016
  788   2HG1  VAL 122          1HG1      VAL 122   1.673   9.540  -4.513
  789   3HG1  VAL 122          3HG1      VAL 122   2.461   8.865  -5.988
  790   1HG2  VAL 122          1HG2      VAL 122   1.552   6.028  -3.795
  791   2HG2  VAL 122          3HG2      VAL 122   2.928   6.938  -4.413
  792   3HG2  VAL 122          2HG2      VAL 122   1.908   7.640  -3.161
  793    H    SER 123           H        SER 123  -1.973   7.112  -6.552
  794    HA   SER 123           HA       SER 123  -2.339   9.720  -7.433
  795   1HB   SER 123          2HB       SER 123  -2.618   7.752  -8.929
  796   2HB   SER 123          1HB       SER 123  -4.066   7.309  -8.021
  797    HG   SER 123           HG       SER 123  -4.824   9.540  -8.659
  798    H    TRP 124           H        TRP 124  -4.064   7.456  -5.393
  799    HA   TRP 124           HA       TRP 124  -6.442   9.012  -5.204
  800   1HB   TRP 124          2HB       TRP 124  -5.650   6.580  -3.579
  801   2HB   TRP 124          1HB       TRP 124  -7.274   7.239  -3.753
  802    HD1  TRP 124           HD       TRP 124  -6.741   7.594  -7.060
  803    HE1  TRP 124          1HE       TRP 124  -7.056   5.404  -8.524
  804    HE3  TRP 124          3HE       TRP 124  -6.244   4.003  -3.487
  805    HZ2  TRP 124          2HZ       TRP 124  -7.041   2.783  -8.245
  806    HZ3  TRP 124          3HZ       TRP 124  -6.337   1.666  -4.194
  807    HH2  TRP 124           HH       TRP 124  -6.724   1.097  -6.640
  808    H    TYR 125           H        TYR 125  -3.792   8.237  -2.883
  809    HA   TYR 125           HA       TYR 125  -4.741  10.536  -1.335
  810   1HB   TYR 125          2HB       TYR 125  -4.049   7.813  -0.338
  811   2HB   TYR 125          1HB       TYR 125  -3.933   9.196   0.733
  812    HD1  TYR 125          1HD       TYR 125  -5.952  10.534   1.247
  813    HD2  TYR 125          2HD       TYR 125  -6.201   6.951  -1.027
  814    HE1  TYR 125          1HE       TYR 125  -8.379  10.508   1.584
  815    HE2  TYR 125          2HE       TYR 125  -8.637   6.909  -0.683
  816    HH   TYR 125           HH       TYR 125 -10.314   7.788   0.581
  817    H    THR 126           H        THR 126  -2.391   9.772  -3.191
  818    HA   THR 126           HA       THR 126  -0.308  10.079  -3.497
  819    HB   THR 126           HB       THR 126  -1.196  12.347  -3.671
  820    HG1  THR 126          1HG       THR 126   0.654  12.820  -4.333
  821   1HG2  THR 126          3HG2      THR 126  -1.758  12.659  -1.354
  822   2HG2  THR 126          2HG2      THR 126  -0.030  12.741  -0.952
  823   3HG2  THR 126          1HG2      THR 126  -0.769  14.022  -1.943
  824    H    LEU 127           H        LEU 127   1.524  11.342  -2.388
  825    HA   LEU 127           HA       LEU 127   2.570   9.261  -0.553
  826   1HB   LEU 127          2HB       LEU 127   3.418  10.281  -2.891
  827   2HB   LEU 127          1HB       LEU 127   4.343  11.266  -1.816
  828    HG   LEU 127           HG       LEU 127   4.489   8.301  -2.251
  829   1HD1  LEU 127          3HD1      LEU 127   6.553  10.464  -2.338
  830   2HD1  LEU 127          2HD1      LEU 127   6.856   8.752  -2.597
  831   3HD1  LEU 127          1HD1      LEU 127   5.810   9.641  -3.711
  832   1HD2  LEU 127          2HD2      LEU 127   5.718   9.786   0.068
  833   2HD2  LEU 127          1HD2      LEU 127   4.503   8.507   0.149
  834   3HD2  LEU 127          3HD2      LEU 127   6.133   8.137  -0.418
  835    H    MET 128           H        MET 128   3.919  10.093   1.451
  836    HA   MET 128           HA       MET 128   2.911  12.421   2.456
  837   1HB   MET 128          2HB       MET 128   3.311  10.783   3.898
  838   2HB   MET 128          1HB       MET 128   4.782  10.234   3.064
  839   1HG   MET 128          2HG       MET 128   5.347  11.009   5.025
  840   2HG   MET 128          1HG       MET 128   5.794  12.210   3.800
  841   1HE   MET 128          3HE       MET 128   3.448  11.385   6.716
  842   2HE   MET 128          2HE       MET 128   2.289  12.728   6.773
  843   3HE   MET 128          1HE       MET 128   2.280  11.589   5.413
  844    H    GLU 129           H        GLU 129   3.898  14.273   2.590
  845    HA   GLU 129           HA       GLU 129   5.637  15.181   0.708
  846   1HB   GLU 129          2HB       GLU 129   3.892  16.367   1.538
  847   2HB   GLU 129          1HB       GLU 129   4.289  15.862   3.190
  848   1HG   GLU 129          2HG       GLU 129   6.016  17.263   3.283
  849   2HG   GLU 129          1HG       GLU 129   6.029  17.592   1.531
  850    H    GLY 130           H        GLY 130   7.612  15.097   0.683
  851   1HA   GLY 130          1HA       GLY 130   9.200  14.861   3.142
  852   2HA   GLY 130          2HA       GLY 130   9.721  15.562   1.607
  853    H    GLN 131           H        GLN 131   7.854  12.784   1.232
  854    HA   GLN 131           HA       GLN 131  10.231  11.119   1.119
  855   1HB   GLN 131          2HB       GLN 131   7.338  10.419   1.437
  856   2HB   GLN 131          1HB       GLN 131   8.567   9.215   1.041
  857   1HG   GLN 131          2HG       GLN 131   9.741   9.631   3.020
  858   2HG   GLN 131          1HG       GLN 131   8.771  11.056   3.372
  859   1HE2  GLN 131          1HE2      GLN 131   8.170  10.311   5.331
  860   2HE2  GLN 131          2HE2      GLN 131   7.084   9.016   5.632
  861    H    GLU 132           H        GLU 132  10.393   9.569  -0.490
  862    HA   GLU 132           HA       GLU 132   9.296  10.294  -3.065
  863   1HB   GLU 132          2HB       GLU 132  12.238   9.925  -2.381
  864   2HB   GLU 132          1HB       GLU 132  11.610  10.062  -4.019
  865   1HG   GLU 132          2HG       GLU 132  10.887  12.307  -3.638
  866   2HG   GLU 132          1HG       GLU 132  11.242  12.186  -1.919
  867    HA   PRO 133           HA       PRO 133   8.360   5.947  -3.128
  868   1HB   PRO 133          2HB       PRO 133   9.345   5.788  -5.855
  869   2HB   PRO 133          1HB       PRO 133   7.736   5.507  -5.218
  870   1HG   PRO 133          2HG       PRO 133   8.258   7.731  -6.678
  871   2HG   PRO 133          1HG       PRO 133   7.055   7.657  -5.386
  872   1HD   PRO 133          2HD       PRO 133   9.738   8.943  -5.381
  873   2HD   PRO 133          1HD       PRO 133   8.264   9.367  -4.493
  874    H    ILE 134           H        ILE 134   9.074   4.555  -2.256
  875    HA   ILE 134           HA       ILE 134  11.851   3.950  -2.502
  876    HB   ILE 134           HB       ILE 134   9.756   2.597  -0.778
  877   1HG1  ILE 134          2HG1      ILE 134  10.969   3.846   1.100
  878   2HG1  ILE 134          1HG1      ILE 134  11.560   4.943  -0.135
  879   1HG2  ILE 134          1HG2      ILE 134  11.726   1.388  -1.328
  880   2HG2  ILE 134          3HG2      ILE 134  12.712   2.723  -0.744
  881   3HG2  ILE 134          2HG2      ILE 134  11.710   1.798   0.417
  882   1HD1  ILE 134          2HD1      ILE 134   8.666   4.464   0.597
  883   2HD1  ILE 134          1HD1      ILE 134   9.632   5.877   1.019
  884   3HD1  ILE 134          3HD1      ILE 134   9.231   5.557  -0.667
  885    H    ALA 135           H        ALA 135  12.264   2.742  -4.163
  886    HA   ALA 135           HA       ALA 135  10.262   0.811  -5.006
  887   1HB   ALA 135          1HB       ALA 135  11.247   0.914  -7.197
  888   2HB   ALA 135          2HB       ALA 135  12.468   2.058  -6.613
  889   3HB   ALA 135          3HB       ALA 135  10.756   2.505  -6.623
  890    H    ARG 136           H        ARG 136  10.676  -1.203  -5.197
  891    HA   ARG 136           HA       ARG 136  13.342  -2.332  -4.830
  892   1HB   ARG 136          2HB       ARG 136  10.573  -3.214  -3.949
  893   2HB   ARG 136          1HB       ARG 136  11.897  -4.348  -4.113
  894   1HG   ARG 136          2HG       ARG 136  12.278  -1.969  -2.352
  895   2HG   ARG 136          1HG       ARG 136  11.271  -3.334  -1.819
  896   1HD   ARG 136          2HD       ARG 136  13.976  -3.727  -2.921
  897   2HD   ARG 136          1HD       ARG 136  13.725  -3.405  -1.190
  898    HE   ARG 136           HE       ARG 136  11.999  -5.428  -2.032
  899   1HH1  ARG 136          1HH1      ARG 136  15.480  -5.009  -1.552
  900   2HH1  ARG 136          2HH1      ARG 136  15.736  -6.648  -1.144
  901   1HH2  ARG 136          1HH2      ARG 136  12.395  -7.678  -1.460
  902   2HH2  ARG 136          2HH2      ARG 136  13.985  -8.157  -1.115
  903    H    LYS 137           H        LYS 137  12.763  -4.721  -5.809
  904    HA   LYS 137           HA       LYS 137  11.226  -4.253  -8.191
  905   1HB   LYS 137          2HB       LYS 137  12.968  -5.302  -9.583
  906   2HB   LYS 137          1HB       LYS 137  13.532  -3.837  -8.784
  907   1HG   LYS 137          2HG       LYS 137  14.785  -5.113  -7.187
  908   2HG   LYS 137          1HG       LYS 137  14.161  -6.623  -7.856
  909   1HD   LYS 137          2HD       LYS 137  15.255  -6.129  -9.993
  910   2HD   LYS 137          1HD       LYS 137  15.832  -4.598  -9.342
  911   1HE   LYS 137          2HE       LYS 137  16.550  -7.322  -8.275
  912   2HE   LYS 137          1HE       LYS 137  17.570  -6.349  -9.325
  913   1HZ   LYS 137          3HZ       LYS 137  17.565  -4.620  -7.602
  914   2HZ   LYS 137          2HZ       LYS 137  16.677  -5.620  -6.591
  915   3HZ   LYS 137          1HZ       LYS 137  18.231  -6.066  -7.038
  916    H    VAL 138           H        VAL 138  11.536  -6.606  -9.257
  917    HA   VAL 138           HA       VAL 138  10.108  -8.343  -7.552
  918    HB   VAL 138           HB       VAL 138  11.832  -9.171  -9.857
  919   1HG1  VAL 138          3HG1      VAL 138   9.581 -10.629  -8.524
  920   2HG1  VAL 138          2HG1      VAL 138  10.314 -11.110 -10.053
  921   3HG1  VAL 138          1HG1      VAL 138  11.282 -11.093  -8.573
  922   1HG2  VAL 138          1HG2      VAL 138   8.926  -8.372  -9.845
  923   2HG2  VAL 138          3HG2      VAL 138  10.249  -7.518 -10.630
  924   3HG2  VAL 138          2HG2      VAL 138   9.737  -9.087 -11.232
  925    H    VAL 139           H        VAL 139  10.730  -9.889  -6.293
  926    HA   VAL 139           HA       VAL 139  12.958  -9.198  -4.763
  927    HB   VAL 139           HB       VAL 139  12.021 -10.848  -3.198
  928   1HG1  VAL 139          1HG1      VAL 139  11.461  -8.469  -3.078
  929   2HG1  VAL 139          3HG1      VAL 139  10.167  -8.705  -4.254
  930   3HG1  VAL 139          2HG1      VAL 139  10.053  -9.441  -2.655
  931   1HG2  VAL 139          3HG2      VAL 139  10.915 -12.329  -4.769
  932   2HG2  VAL 139          2HG2      VAL 139   9.752 -11.692  -3.608
  933   3HG2  VAL 139          1HG2      VAL 139   9.818 -11.033  -5.244
  934    H    GLU 140           H        GLU 140  13.864 -11.128  -3.437
  935    HA   GLU 140           HA       GLU 140  15.858 -12.386  -4.862
  936   1HB   GLU 140          2HB       GLU 140  15.957 -11.883  -2.489
  937   2HB   GLU 140          1HB       GLU 140  14.653 -13.012  -2.170
  938   1HG   GLU 140          2HG       GLU 140  16.092 -14.835  -2.943
  939   2HG   GLU 140          1HG       GLU 140  17.405 -13.668  -3.148
  940    H    GLN 141           H        GLN 141  12.758 -13.632  -3.720
  941    HA   GLN 141           HA       GLN 141  13.352 -16.284  -4.583
  942   1HB   GLN 141          2HB       GLN 141  11.060 -16.843  -3.798
  943   2HB   GLN 141          1HB       GLN 141  12.042 -16.039  -2.584
  944   1HG   GLN 141          2HG       GLN 141  10.865 -13.928  -3.073
  945   2HG   GLN 141          1HG       GLN 141   9.848 -14.788  -4.225
  946   1HE2  GLN 141          1HE2      GLN 141   8.369 -16.319  -3.439
  947   2HE2  GLN 141          2HE2      GLN 141   7.854 -16.302  -1.795

  No H/Q in entry =         947
  Start of MODEL    5
    1    H1   MET  22          2HT       MET  22   0.846  15.997   2.332
    2    H2   MET  22          1HT       MET  22   1.514  17.523   1.982
    3    H3   MET  22          3HT       MET  22  -0.075  17.359   2.531
    4    HA   MET  22           HA       MET  22  -0.157  17.743   0.204
    5   1HB   MET  22          2HB       MET  22   1.570  15.262   0.076
    6   2HB   MET  22          1HB       MET  22   0.691  15.905  -1.296
    7   1HG   MET  22          2HG       MET  22   1.984  17.972  -1.150
    8   2HG   MET  22          1HG       MET  22   2.866  17.307   0.227
    9   1HE   MET  22          3HE       MET  22   4.102  18.485  -2.546
   10   2HE   MET  22          2HE       MET  22   5.097  17.962  -1.188
   11   3HE   MET  22          1HE       MET  22   5.421  17.347  -2.806
   12    H    ALA  23           H        ALA  23  -2.173  17.307  -0.256
   13    HA   ALA  23           HA       ALA  23  -3.112  14.575  -0.088
   14   1HB   ALA  23          2HB       ALA  23  -4.568  16.917   1.164
   15   2HB   ALA  23          1HB       ALA  23  -5.195  15.276   1.019
   16   3HB   ALA  23          3HB       ALA  23  -3.797  15.601   2.047
   17    H    GLU  24           H        GLU  24  -3.312  14.374  -2.227
   18    HA   GLU  24           HA       GLU  24  -4.591  16.490  -3.764
   19   1HB   GLU  24          2HB       GLU  24  -3.346  13.892  -4.707
   20   2HB   GLU  24          1HB       GLU  24  -3.875  15.214  -5.730
   21   1HG   GLU  24          2HG       GLU  24  -1.603  15.308  -3.749
   22   2HG   GLU  24          1HG       GLU  24  -1.441  15.156  -5.496
   23    H    GLY  25           H        GLY  25  -6.718  16.385  -3.929
   24   1HA   GLY  25          1HA       GLY  25  -8.847  15.584  -3.663
   25   2HA   GLY  25          2HA       GLY  25  -8.182  14.038  -3.176
   26    H    GLY  26           H        GLY  26  -7.238  12.748  -4.936
   27   1HA   GLY  26          1HA       GLY  26  -7.409  12.735  -7.551
   28   2HA   GLY  26          2HA       GLY  26  -9.136  12.750  -7.144
   29    H    ALA  27           H        ALA  27  -9.591  11.147  -5.297
   30    HA   ALA  27           HA       ALA  27  -8.204   8.634  -5.900
   31   1HB   ALA  27          1HB       ALA  27  -8.039   9.305  -3.621
   32   2HB   ALA  27          2HB       ALA  27  -9.016   7.839  -3.775
   33   3HB   ALA  27          3HB       ALA  27  -9.799   9.410  -3.477
   34    H    ALA  28           H        ALA  28  -9.185   6.900  -6.367
   35    HA   ALA  28           HA       ALA  28 -11.591   6.957  -7.829
   36   1HB   ALA  28          2HB       ALA  28  -9.908   4.753  -6.737
   37   2HB   ALA  28          1HB       ALA  28 -11.303   4.524  -7.793
   38   3HB   ALA  28          3HB       ALA  28  -9.893   5.412  -8.381
   39    H    ASP  29           H        ASP  29 -13.292   5.301  -7.382
   40    HA   ASP  29           HA       ASP  29 -14.450   5.788  -4.846
   41   1HB   ASP  29          2HB       ASP  29 -15.730   5.465  -6.951
   42   2HB   ASP  29          1HB       ASP  29 -15.330   3.762  -6.878
   43    H    LEU  30           H        LEU  30 -14.933   4.205  -3.206
   44    HA   LEU  30           HA       LEU  30 -12.826   2.604  -2.357
   45   1HB   LEU  30          2HB       LEU  30 -15.699   1.994  -1.792
   46   2HB   LEU  30          1HB       LEU  30 -14.306   1.639  -0.801
   47    HG   LEU  30           HG       LEU  30 -15.581   4.311  -1.285
   48   1HD1  LEU  30          1HD1      LEU  30 -16.574   2.856   0.340
   49   2HD1  LEU  30          3HD1      LEU  30 -14.982   2.668   1.091
   50   3HD1  LEU  30          2HD1      LEU  30 -15.781   4.264   1.107
   51   1HD2  LEU  30          3HD2      LEU  30 -13.218   4.436  -1.432
   52   2HD2  LEU  30          2HD2      LEU  30 -13.837   5.266   0.041
   53   3HD2  LEU  30          1HD2      LEU  30 -13.049   3.670   0.155
   54    H    ASP  31           H        ASP  31 -15.503   1.905  -4.263
   55    HA   ASP  31           HA       ASP  31 -15.320  -1.008  -4.243
   56   1HB   ASP  31          2HB       ASP  31 -17.462   0.029  -4.800
   57   2HB   ASP  31          1HB       ASP  31 -16.739   0.831  -6.188
   58    H    THR  32           H        THR  32 -14.229   1.547  -6.287
   59    HA   THR  32           HA       THR  32 -13.171  -0.029  -8.312
   60    HB   THR  32           HB       THR  32 -13.197   2.759  -7.368
   61    HG1  THR  32          1HG       THR  32 -14.581   1.289  -9.102
   62   1HG2  THR  32          1HG2      THR  32 -11.549   1.766  -9.682
   63   2HG2  THR  32          3HG2      THR  32 -11.974   3.470  -9.293
   64   3HG2  THR  32          2HG2      THR  32 -11.062   2.506  -8.122
   65    H    GLN  33           H        GLN  33 -11.922   1.770  -5.508
   66    HA   GLN  33           HA       GLN  33  -9.162   1.575  -5.954
   67   1HB   GLN  33          2HB       GLN  33 -10.122   1.303  -3.117
   68   2HB   GLN  33          1HB       GLN  33  -8.767   2.126  -3.897
   69   1HG   GLN  33          2HG       GLN  33 -10.353   3.861  -4.776
   70   2HG   GLN  33          1HG       GLN  33 -11.575   3.128  -3.721
   71   1HE2  GLN  33          1HE2      GLN  33  -8.608   4.925  -3.774
   72   2HE2  GLN  33          2HE2      GLN  33  -8.715   5.426  -2.114
   73    H    ARG  34           H        ARG  34 -11.161  -0.528  -4.022
   74    HA   ARG  34           HA       ARG  34  -8.932  -2.115  -3.541
   75   1HB   ARG  34          2HB       ARG  34 -11.753  -2.502  -2.891
   76   2HB   ARG  34          1HB       ARG  34 -10.534  -3.758  -2.607
   77   1HG   ARG  34          2HG       ARG  34 -10.625  -1.010  -1.655
   78   2HG   ARG  34          1HG       ARG  34 -10.742  -2.439  -0.661
   79   1HD   ARG  34          2HD       ARG  34  -8.345  -1.152  -1.948
   80   2HD   ARG  34          1HD       ARG  34  -8.483  -1.767  -0.343
   81    HE   ARG  34           HE       ARG  34  -8.278  -3.609  -2.583
   82   1HH1  ARG  34          1HH1      ARG  34  -7.257  -2.539   0.616
   83   2HH1  ARG  34          2HH1      ARG  34  -5.844  -3.477   0.697
   84   1HH2  ARG  34          1HH2      ARG  34  -6.295  -4.969  -2.501
   85   2HH2  ARG  34          2HH2      ARG  34  -5.285  -4.911  -1.139
   86    H    SER  35           H        SER  35 -11.358  -2.295  -5.898
   87    HA   SER  35           HA       SER  35 -10.810  -4.993  -6.604
   88   1HB   SER  35          2HB       SER  35 -12.872  -3.797  -7.142
   89   2HB   SER  35          1HB       SER  35 -11.916  -2.762  -8.221
   90    HG   SER  35           HG       SER  35 -13.116  -4.725  -9.062
   91    H    ASP  36           H        ASP  36  -9.775  -1.821  -7.802
   92    HA   ASP  36           HA       ASP  36  -8.279  -2.804  -9.981
   93   1HB   ASP  36          2HB       ASP  36  -9.405  -0.516  -9.566
   94   2HB   ASP  36          1HB       ASP  36  -8.002  -0.148  -8.587
   95    H    ILE  37           H        ILE  37  -7.657  -2.045  -6.647
   96    HA   ILE  37           HA       ILE  37  -4.812  -2.452  -6.859
   97    HB   ILE  37           HB       ILE  37  -6.689  -1.873  -4.646
   98   1HG1  ILE  37          2HG1      ILE  37  -6.039   0.163  -5.547
   99   2HG1  ILE  37          1HG1      ILE  37  -4.913  -0.033  -4.227
  100   1HG2  ILE  37          3HG2      ILE  37  -3.966  -2.949  -4.144
  101   2HG2  ILE  37          2HG2      ILE  37  -4.827  -1.920  -2.982
  102   3HG2  ILE  37          1HG2      ILE  37  -5.537  -3.440  -3.506
  103   1HD1  ILE  37          1HD1      ILE  37  -3.178  -0.788  -5.843
  104   2HD1  ILE  37          3HD1      ILE  37  -4.367  -0.518  -7.134
  105   3HD1  ILE  37          2HD1      ILE  37  -3.827   0.828  -6.166
  106    H    ALA  38           H        ALA  38  -7.542  -4.373  -5.661
  107    HA   ALA  38           HA       ALA  38  -6.072  -6.516  -4.552
  108   1HB   ALA  38          1HB       ALA  38  -8.656  -6.686  -6.105
  109   2HB   ALA  38          3HB       ALA  38  -8.048  -7.905  -4.976
  110   3HB   ALA  38          2HB       ALA  38  -8.529  -6.299  -4.400
  111    H    THR  39           H        THR  39  -6.963  -5.686  -7.818
  112    HA   THR  39           HA       THR  39  -6.300  -7.986  -9.090
  113    HB   THR  39           HB       THR  39  -7.000  -5.220  -9.579
  114    HG1  THR  39          1HG       THR  39  -8.714  -6.096  -9.998
  115   1HG2  THR  39          1HG2      THR  39  -5.584  -6.718 -11.769
  116   2HG2  THR  39          3HG2      THR  39  -6.640  -5.305 -12.022
  117   3HG2  THR  39          2HG2      THR  39  -5.199  -5.146 -11.021
  118    H    LEU  40           H        LEU  40  -4.377  -5.260  -8.104
  119    HA   LEU  40           HA       LEU  40  -2.220  -6.089  -9.809
  120   1HB   LEU  40          2HB       LEU  40  -2.504  -3.799  -7.903
  121   2HB   LEU  40          1HB       LEU  40  -1.132  -4.050  -8.975
  122    HG   LEU  40           HG       LEU  40  -3.976  -3.728  -9.896
  123   1HD1  LEU  40          3HD1      LEU  40  -1.719  -1.757  -9.935
  124   2HD1  LEU  40          2HD1      LEU  40  -3.304  -1.602 -10.717
  125   3HD1  LEU  40          1HD1      LEU  40  -3.198  -1.684  -8.954
  126   1HD2  LEU  40          3HD2      LEU  40  -1.390  -3.834 -11.453
  127   2HD2  LEU  40          2HD2      LEU  40  -2.687  -5.031 -11.471
  128   3HD2  LEU  40          1HD2      LEU  40  -2.965  -3.425 -12.125
  129    H    LEU  41           H        LEU  41  -3.262  -6.753  -6.705
  130    HA   LEU  41           HA       LEU  41  -0.645  -7.374  -5.601
  131   1HB   LEU  41          2HB       LEU  41  -3.282  -8.390  -4.601
  132   2HB   LEU  41          1HB       LEU  41  -1.803  -8.125  -3.699
  133    HG   LEU  41           HG       LEU  41  -3.584  -6.067  -4.867
  134   1HD1  LEU  41          1HD1      LEU  41  -3.058  -6.876  -2.000
  135   2HD1  LEU  41          3HD1      LEU  41  -4.029  -5.491  -2.496
  136   3HD1  LEU  41          2HD1      LEU  41  -4.552  -7.130  -2.914
  137   1HD2  LEU  41          2HD2      LEU  41  -1.084  -5.724  -3.202
  138   2HD2  LEU  41          1HD2      LEU  41  -1.302  -5.260  -4.890
  139   3HD2  LEU  41          3HD2      LEU  41  -2.192  -4.419  -3.621
  140    H    LYS  42           H        LYS  42  -3.143  -8.868  -7.384
  141    HA   LYS  42           HA       LYS  42  -2.313 -11.557  -6.761
  142   1HB   LYS  42          2HB       LYS  42  -4.283 -12.133  -8.270
  143   2HB   LYS  42          1HB       LYS  42  -4.631 -11.276  -6.769
  144   1HG   LYS  42          2HG       LYS  42  -4.810  -9.252  -7.918
  145   2HG   LYS  42          1HG       LYS  42  -4.468 -10.060  -9.463
  146   1HD   LYS  42          2HD       LYS  42  -6.560 -10.918  -7.591
  147   2HD   LYS  42          1HD       LYS  42  -6.954  -9.734  -8.850
  148   1HE   LYS  42          2HE       LYS  42  -6.045 -11.440 -10.470
  149   2HE   LYS  42          1HE       LYS  42  -6.029 -12.593  -9.145
  150   1HZ   LYS  42          2HZ       LYS  42  -8.429 -12.165  -8.852
  151   2HZ   LYS  42          1HZ       LYS  42  -8.405 -11.187 -10.213
  152   3HZ   LYS  42          3HZ       LYS  42  -8.094 -12.839 -10.357
  153    H    THR  43           H        THR  43  -1.998  -9.178  -9.235
  154    HA   THR  43           HA       THR  43  -1.148 -10.596 -11.426
  155    HB   THR  43           HB       THR  43  -0.727  -7.903 -10.196
  156    HG1  THR  43          1HG       THR  43  -2.695  -7.935 -11.049
  157   1HG2  THR  43          2HG2      THR  43   1.184  -8.569 -11.419
  158   2HG2  THR  43          1HG2      THR  43   0.217  -8.821 -12.875
  159   3HG2  THR  43          3HG2      THR  43   0.361  -7.168 -12.181
  160    H    SER  44           H        SER  44   0.666 -11.249 -12.124
  161    HA   SER  44           HA       SER  44   2.515 -12.182 -10.165
  162   1HB   SER  44          2HB       SER  44   2.005 -12.571 -13.030
  163   2HB   SER  44          1HB       SER  44   3.318 -13.434 -12.171
  164    HG   SER  44           HG       SER  44   1.315 -13.899 -10.717
  165    H    LEU  45           H        LEU  45   4.841 -12.186 -10.842
  166    HA   LEU  45           HA       LEU  45   5.598  -9.677 -12.026
  167   1HB   LEU  45          2HB       LEU  45   7.703 -10.131 -10.746
  168   2HB   LEU  45          1HB       LEU  45   6.308  -9.457  -9.920
  169    HG   LEU  45           HG       LEU  45   5.866 -11.722  -8.993
  170   1HD1  LEU  45          3HD1      LEU  45   6.969 -12.870 -10.780
  171   2HD1  LEU  45          2HD1      LEU  45   8.539 -12.329 -10.173
  172   3HD1  LEU  45          1HD1      LEU  45   7.542 -13.442  -9.190
  173   1HD2  LEU  45          3HD2      LEU  45   8.565 -10.551  -8.506
  174   2HD2  LEU  45          2HD2      LEU  45   7.044 -10.039  -7.771
  175   3HD2  LEU  45          1HD2      LEU  45   7.710 -11.641  -7.399
  176    H    ARG  46           H        ARG  46   7.604  -9.580 -12.969
  177    HA   ARG  46           HA       ARG  46   8.253 -11.931 -14.630
  178   1HB   ARG  46          2HB       ARG  46   9.098  -9.046 -14.945
  179   2HB   ARG  46          1HB       ARG  46   9.388 -10.338 -16.098
  180   1HG   ARG  46          2HG       ARG  46   6.811  -9.012 -15.379
  181   2HG   ARG  46          1HG       ARG  46   7.630  -9.033 -16.943
  182   1HD   ARG  46          2HD       ARG  46   7.307 -11.478 -17.003
  183   2HD   ARG  46          1HD       ARG  46   6.413 -11.301 -15.482
  184    HE   ARG  46           HE       ARG  46   5.307  -9.563 -17.338
  185   1HH1  ARG  46          1HH1      ARG  46   5.435 -13.066 -16.741
  186   2HH1  ARG  46          2HH1      ARG  46   4.042 -13.409 -17.621
  187   1HH2  ARG  46          1HH2      ARG  46   3.368 -10.048 -18.531
  188   2HH2  ARG  46          2HH2      ARG  46   2.818 -11.654 -18.660
  189    H    LYS  47           H        LYS  47  10.880 -11.122 -15.319
  190    HA   LYS  47           HA       LYS  47  12.223 -11.324 -12.764
  191   1HB   LYS  47          2HB       LYS  47  12.399 -13.138 -14.555
  192   2HB   LYS  47          1HB       LYS  47  13.252 -11.959 -15.540
  193   1HG   LYS  47          2HG       LYS  47  14.906 -11.756 -13.788
  194   2HG   LYS  47          1HG       LYS  47  14.069 -13.018 -12.874
  195   1HD   LYS  47          2HD       LYS  47  15.362 -13.326 -15.606
  196   2HD   LYS  47          1HD       LYS  47  15.962 -14.002 -14.097
  197   1HE   LYS  47          2HE       LYS  47  13.374 -14.741 -15.489
  198   2HE   LYS  47          1HE       LYS  47  14.837 -15.707 -15.430
  199   1HZ   LYS  47          3HZ       LYS  47  14.598 -15.889 -13.039
  200   2HZ   LYS  47          2HZ       LYS  47  13.160 -14.992 -13.085
  201   3HZ   LYS  47          1HZ       LYS  47  13.235 -16.488 -13.828
  202    H    GLY  48           H        GLY  48  11.060  -9.083 -14.359
  203   1HA   GLY  48          1HA       GLY  48  12.681  -7.387 -15.626
  204   2HA   GLY  48          2HA       GLY  48  13.263  -7.261 -13.976
  205    H    ASP  49           H        ASP  49  10.521  -7.625 -12.815
  206    HA   ASP  49           HA       ASP  49   9.292  -5.094 -13.749
  207   1HB   ASP  49          2HB       ASP  49   8.204  -7.132 -11.783
  208   2HB   ASP  49          1HB       ASP  49   7.507  -5.558 -12.019
  209    H    THR  50           H        THR  50   8.839  -3.439 -12.302
  210    HA   THR  50           HA       THR  50  10.524  -3.437  -9.921
  211    HB   THR  50           HB       THR  50   9.297  -1.173 -11.525
  212    HG1  THR  50          1HG       THR  50  11.046  -2.126 -12.526
  213   1HG2  THR  50          2HG2      THR  50  11.072  -1.110  -9.072
  214   2HG2  THR  50          1HG2      THR  50  10.657   0.316 -10.041
  215   3HG2  THR  50          3HG2      THR  50   9.410  -0.565  -9.161
  216    H    TRP  51           H        TRP  51   9.575  -3.359  -8.021
  217    HA   TRP  51           HA       TRP  51   6.669  -3.063  -7.907
  218   1HB   TRP  51          2HB       TRP  51   8.480  -4.937  -6.379
  219   2HB   TRP  51          1HB       TRP  51   6.826  -4.579  -5.874
  220    HD1  TRP  51           HD       TRP  51   8.605  -5.968  -9.047
  221    HE1  TRP  51          1HE       TRP  51   7.081  -7.758 -10.089
  222    HE3  TRP  51          3HE       TRP  51   4.647  -5.678  -5.841
  223    HZ2  TRP  51          2HZ       TRP  51   4.536  -8.925  -9.604
  224    HZ3  TRP  51          3HZ       TRP  51   2.724  -7.156  -6.198
  225    HH2  TRP  51           HH       TRP  51   2.675  -8.744  -8.046
  226    H    TYR  52           H        TYR  52   5.919  -1.818  -6.309
  227    HA   TYR  52           HA       TYR  52   7.961  -0.150  -5.043
  228   1HB   TYR  52          2HB       TYR  52   5.148   0.386  -5.844
  229   2HB   TYR  52          1HB       TYR  52   6.050   1.495  -4.832
  230    HD1  TYR  52          1HD       TYR  52   7.711   2.939  -5.724
  231    HD2  TYR  52          2HD       TYR  52   5.958  -0.024  -8.214
  232    HE1  TYR  52          1HE       TYR  52   8.750   3.983  -7.685
  233    HE2  TYR  52          2HE       TYR  52   7.002   1.015 -10.183
  234    HH   TYR  52           HH       TYR  52   9.449   3.317  -9.935
  235    H    LEU  53           H        LEU  53   7.925   0.303  -2.986
  236    HA   LEU  53           HA       LEU  53   6.356  -1.511  -1.340
  237   1HB   LEU  53          2HB       LEU  53   8.574   0.345  -0.494
  238   2HB   LEU  53          1HB       LEU  53   7.646  -0.641   0.596
  239    HG   LEU  53           HG       LEU  53   8.623  -2.698  -0.589
  240   1HD1  LEU  53          3HD1      LEU  53   9.111  -1.610  -2.615
  241   2HD1  LEU  53          2HD1      LEU  53  10.344  -0.615  -1.810
  242   3HD1  LEU  53          1HD1      LEU  53  10.523  -2.393  -1.883
  243   1HD2  LEU  53          3HD2      LEU  53   9.444  -1.808   1.517
  244   2HD2  LEU  53          2HD2      LEU  53  10.727  -2.499   0.517
  245   3HD2  LEU  53          1HD2      LEU  53  10.540  -0.740   0.641
  246    H    VAL  54           H        VAL  54   4.960  -1.047  -0.127
  247    HA   VAL  54           HA       VAL  54   4.137   1.737   0.553
  248    HB   VAL  54           HB       VAL  54   2.368  -0.755   0.328
  249   1HG1  VAL  54          2HG1      VAL  54   1.581   2.061   1.058
  250   2HG1  VAL  54          1HG1      VAL  54   0.486   0.697   0.794
  251   3HG1  VAL  54          3HG1      VAL  54   1.625   0.663   2.137
  252   1HG2  VAL  54          3HG2      VAL  54   2.918   0.175  -1.816
  253   2HG2  VAL  54          2HG2      VAL  54   1.213   0.297  -1.355
  254   3HG2  VAL  54          1HG2      VAL  54   2.260   1.751  -1.295
  255    H    ASP  55           H        ASP  55   4.024   2.008   2.819
  256    HA   ASP  55           HA       ASP  55   4.866  -0.195   4.384
  257   1HB   ASP  55          2HB       ASP  55   4.562   1.215   6.345
  258   2HB   ASP  55          1HB       ASP  55   5.184   2.240   5.094
  259    H    SER  56           H        SER  56   3.674  -1.747   5.296
  260    HA   SER  56           HA       SER  56   1.170  -2.253   4.084
  261   1HB   SER  56          2HB       SER  56   1.201  -4.243   5.497
  262   2HB   SER  56          1HB       SER  56   2.703  -3.974   4.641
  263    HG   SER  56           HG       SER  56   3.216  -4.456   6.738
  264    H    ARG  57           H        ARG  57   2.147  -0.674   6.769
  265    HA   ARG  57           HA       ARG  57   0.158  -1.097   8.681
  266   1HB   ARG  57          2HB       ARG  57   1.813   1.373   8.243
  267   2HB   ARG  57          1HB       ARG  57   1.202   0.759   9.779
  268   1HG   ARG  57          2HG       ARG  57   2.769  -0.956   9.864
  269   2HG   ARG  57          1HG       ARG  57   3.076  -0.916   8.133
  270   1HD   ARG  57          2HD       ARG  57   4.013   1.355   8.470
  271   2HD   ARG  57          1HD       ARG  57   3.941   1.048  10.214
  272    HE   ARG  57           HE       ARG  57   5.287  -0.997   8.726
  273   1HH1  ARG  57          1HH1      ARG  57   5.684   2.037  10.466
  274   2HH1  ARG  57          2HH1      ARG  57   7.377   1.985  10.509
  275   1HH2  ARG  57          1HH2      ARG  57   7.686  -1.074   8.687
  276   2HH2  ARG  57          2HH2      ARG  57   8.510   0.245   9.387
  277    H    TRP  58           H        TRP  58   0.771   1.436   6.276
  278    HA   TRP  58           HA       TRP  58  -1.515   3.035   6.573
  279   1HB   TRP  58          2HB       TRP  58   0.564   3.724   5.436
  280   2HB   TRP  58          1HB       TRP  58   0.311   2.503   4.214
  281    HD1  TRP  58           HD       TRP  58  -0.684   6.052   5.150
  282    HE1  TRP  58          1HE       TRP  58  -2.077   7.056   3.175
  283    HE3  TRP  58          3HE       TRP  58  -1.262   1.853   2.307
  284    HZ2  TRP  58          2HZ       TRP  58  -3.226   6.155   0.770
  285    HZ3  TRP  58          3HZ       TRP  58  -2.465   1.959   0.260
  286    HH2  TRP  58           HH       TRP  58  -3.456   4.093  -0.550
  287    H    PHE  59           H        PHE  59  -0.658   0.455   4.379
  288    HA   PHE  59           HA       PHE  59  -2.963   0.389   2.836
  289   1HB   PHE  59          2HB       PHE  59  -0.677  -0.637   2.473
  290   2HB   PHE  59          1HB       PHE  59  -1.232  -1.965   3.467
  291    HD1  PHE  59          1HD       PHE  59  -3.061  -3.439   2.671
  292    HD2  PHE  59          2HD       PHE  59  -1.422  -0.368   0.229
  293    HE1  PHE  59          1HE       PHE  59  -4.014  -4.514   0.682
  294    HE2  PHE  59          2HE       PHE  59  -2.382  -1.431  -1.761
  295    HZ   PHE  59           HZ       PHE  59  -3.672  -3.511  -1.537
  296    H    LYS  60           H        LYS  60  -2.161  -1.476   5.811
  297    HA   LYS  60           HA       LYS  60  -4.579  -2.898   5.859
  298   1HB   LYS  60          2HB       LYS  60  -2.625  -2.214   8.039
  299   2HB   LYS  60          1HB       LYS  60  -4.008  -3.283   8.258
  300   1HG   LYS  60          2HG       LYS  60  -3.194  -4.817   6.664
  301   2HG   LYS  60          1HG       LYS  60  -1.925  -3.720   6.142
  302   1HD   LYS  60          2HD       LYS  60  -0.956  -3.909   8.415
  303   2HD   LYS  60          1HD       LYS  60  -2.170  -5.153   8.781
  304   1HE   LYS  60          2HE       LYS  60  -1.376  -6.449   6.860
  305   2HE   LYS  60          1HE       LYS  60  -0.160  -5.205   6.568
  306   1HZ   LYS  60          1HZ       LYS  60   0.741  -5.745   8.815
  307   2HZ   LYS  60          3HZ       LYS  60  -0.284  -7.108   8.845
  308   3HZ   LYS  60          2HZ       LYS  60   0.876  -6.948   7.656
  309    H    GLN  61           H        GLN  61  -3.740   0.305   7.139
  310    HA   GLN  61           HA       GLN  61  -6.081   0.790   8.556
  311   1HB   GLN  61          2HB       GLN  61  -3.972   2.015   8.678
  312   2HB   GLN  61          1HB       GLN  61  -4.150   2.491   7.002
  313   1HG   GLN  61          2HG       GLN  61  -4.615   4.211   8.404
  314   2HG   GLN  61          1HG       GLN  61  -6.117   3.737   7.573
  315   1HE2  GLN  61          1HE2      GLN  61  -7.691   2.629   8.770
  316   2HE2  GLN  61          2HE2      GLN  61  -7.744   2.649  10.505
  317    H    TRP  62           H        TRP  62  -5.075   1.229   5.259
  318    HA   TRP  62           HA       TRP  62  -7.350   2.528   4.258
  319   1HB   TRP  62          2HB       TRP  62  -5.102   2.611   3.244
  320   2HB   TRP  62          1HB       TRP  62  -5.198   0.903   2.897
  321    HD1  TRP  62           HD       TRP  62  -7.175   4.132   1.837
  322    HE1  TRP  62          1HE       TRP  62  -7.769   3.859  -0.608
  323    HE3  TRP  62          3HE       TRP  62  -5.268  -0.503   1.124
  324    HZ2  TRP  62          2HZ       TRP  62  -7.468   1.867  -2.638
  325    HZ3  TRP  62          3HZ       TRP  62  -5.466  -1.540  -1.015
  326    HH2  TRP  62           HH       TRP  62  -6.533  -0.414  -2.920
  327    H    LYS  63           H        LYS  63  -6.405  -0.877   4.452
  328    HA   LYS  63           HA       LYS  63  -8.460  -2.125   3.067
  329   1HB   LYS  63          2HB       LYS  63  -6.705  -2.836   5.313
  330   2HB   LYS  63          1HB       LYS  63  -8.092  -3.878   5.006
  331   1HG   LYS  63          2HG       LYS  63  -7.266  -4.593   2.975
  332   2HG   LYS  63          1HG       LYS  63  -6.326  -3.119   2.748
  333   1HD   LYS  63          2HD       LYS  63  -5.011  -5.234   3.234
  334   2HD   LYS  63          1HD       LYS  63  -4.667  -3.802   4.176
  335   1HE   LYS  63          2HE       LYS  63  -4.676  -5.664   5.667
  336   2HE   LYS  63          1HE       LYS  63  -6.111  -4.661   5.946
  337   1HZ   LYS  63          3HZ       LYS  63  -6.125  -7.205   4.372
  338   2HZ   LYS  63          2HZ       LYS  63  -6.493  -7.095   6.004
  339   3HZ   LYS  63          1HZ       LYS  63  -7.479  -6.347   4.930
  340    H    LYS  64           H        LYS  64  -8.529  -1.122   6.497
  341    HA   LYS  64           HA       LYS  64 -11.156  -2.081   6.974
  342   1HB   LYS  64          2HB       LYS  64 -10.049   0.392   8.371
  343   2HB   LYS  64          1HB       LYS  64 -11.206  -0.775   8.868
  344   1HG   LYS  64          2HG       LYS  64  -9.686  -2.459   9.226
  345   2HG   LYS  64          1HG       LYS  64  -8.399  -1.573   8.388
  346   1HD   LYS  64          2HD       LYS  64  -8.343   0.068   9.996
  347   2HD   LYS  64          1HD       LYS  64  -9.799  -0.529  10.809
  348   1HE   LYS  64          2HE       LYS  64  -7.123  -1.939  10.637
  349   2HE   LYS  64          1HE       LYS  64  -7.832  -1.094  12.030
  350   1HZ   LYS  64          1HZ       LYS  64  -9.151  -3.449  10.767
  351   2HZ   LYS  64          3HZ       LYS  64  -8.099  -3.560  12.078
  352   3HZ   LYS  64          2HZ       LYS  64  -9.516  -2.696  12.227
  353    H    TYR  65           H        TYR  65  -9.875   1.025   6.033
  354    HA   TYR  65           HA       TYR  65 -12.141   2.551   5.963
  355   1HB   TYR  65          2HB       TYR  65 -10.222   3.779   5.866
  356   2HB   TYR  65          1HB       TYR  65  -9.434   2.637   4.805
  357    HD1  TYR  65          1HD       TYR  65 -11.920   5.416   4.846
  358    HD2  TYR  65          2HD       TYR  65  -9.293   2.982   2.590
  359    HE1  TYR  65          1HE       TYR  65 -12.228   6.892   2.859
  360    HE2  TYR  65          2HE       TYR  65  -9.579   4.398   0.658
  361    HH   TYR  65           HH       TYR  65 -10.949   5.822  -0.195
  362    H    VAL  66           H        VAL  66 -10.986   0.338   3.535
  363    HA   VAL  66           HA       VAL  66 -13.114   1.190   1.663
  364    HB   VAL  66           HB       VAL  66 -12.027  -0.472   0.096
  365   1HG1  VAL  66          2HG1      VAL  66 -11.697   1.911  -0.128
  366   2HG1  VAL  66          1HG1      VAL  66 -10.352   1.814   1.041
  367   3HG1  VAL  66          3HG1      VAL  66 -10.248   0.953  -0.503
  368   1HG2  VAL  66          3HG2      VAL  66  -9.867  -0.347   2.169
  369   2HG2  VAL  66          2HG2      VAL  66 -10.818  -1.770   1.676
  370   3HG2  VAL  66          1HG2      VAL  66  -9.766  -0.947   0.517
  371    H    GLY  67           H        GLY  67 -12.609  -1.246   3.976
  372   1HA   GLY  67          1HA       GLY  67 -14.909  -2.649   3.169
  373   2HA   GLY  67          2HA       GLY  67 -13.750  -3.076   4.440
  374    H    PHE  68           H        PHE  68 -11.414  -3.258   2.933
  375    HA   PHE  68           HA       PHE  68 -11.674  -4.985   0.729
  376   1HB   PHE  68          2HB       PHE  68  -9.623  -3.699   1.246
  377   2HB   PHE  68          1HB       PHE  68  -9.396  -4.671   2.692
  378    HD1  PHE  68          1HD       PHE  68  -9.680  -4.942  -0.982
  379    HD2  PHE  68          2HD       PHE  68  -8.055  -6.541   2.578
  380    HE1  PHE  68          1HE       PHE  68  -8.433  -6.558  -2.336
  381    HE2  PHE  68          2HE       PHE  68  -6.755  -8.202   1.235
  382    HZ   PHE  68           HZ       PHE  68  -6.966  -8.187  -1.262
  383    H    ASP  69           H        ASP  69 -11.181  -5.494   4.165
  384    HA   ASP  69           HA       ASP  69 -11.290  -8.375   3.953
  385   1HB   ASP  69          2HB       ASP  69 -11.307  -6.608   6.419
  386   2HB   ASP  69          1HB       ASP  69 -11.049  -8.345   6.398
  387    H    SER  70           H        SER  70 -12.941  -9.624   4.953
  388    HA   SER  70           HA       SER  70 -15.538  -8.452   4.623
  389   1HB   SER  70          2HB       SER  70 -16.180 -10.809   5.297
  390   2HB   SER  70          1HB       SER  70 -15.379 -10.576   3.722
  391    HG   SER  70           HG       SER  70 -14.617 -12.325   5.206
  392    H    TRP  71           H        TRP  71 -13.757 -10.013   7.218
  393    HA   TRP  71           HA       TRP  71 -15.809  -9.673   9.178
  394   1HB   TRP  71          2HB       TRP  71 -14.147 -10.541  10.767
  395   2HB   TRP  71          1HB       TRP  71 -14.156 -11.508   9.298
  396    HD1  TRP  71           HD       TRP  71 -11.949  -9.123  11.303
  397    HE1  TRP  71          1HE       TRP  71  -9.558  -9.191  10.374
  398    HE3  TRP  71          3HE       TRP  71 -12.758 -12.001   7.151
  399    HZ2  TRP  71          2HZ       TRP  71  -8.180 -10.331   8.203
  400    HZ3  TRP  71          3HZ       TRP  71 -10.837 -12.538   5.705
  401    HH2  TRP  71           HH       TRP  71  -8.602 -11.719   6.223
  402    H    ASP  72           H        ASP  72 -13.524  -7.624   7.869
  403    HA   ASP  72           HA       ASP  72 -13.889  -5.709  10.039
  404   1HB   ASP  72          2HB       ASP  72 -11.773  -6.804  10.635
  405   2HB   ASP  72          1HB       ASP  72 -11.153  -6.508   9.023
  406    H    LYS  73           H        LYS  73 -15.220  -4.700   8.948
  407    HA   LYS  73           HA       LYS  73 -14.080  -2.841   7.046
  408   1HB   LYS  73          2HB       LYS  73 -15.423  -3.482   5.226
  409   2HB   LYS  73          1HB       LYS  73 -14.571  -4.865   5.992
  410   1HG   LYS  73          2HG       LYS  73 -16.565  -5.667   6.943
  411   2HG   LYS  73          1HG       LYS  73 -17.469  -4.243   6.386
  412   1HD   LYS  73          2HD       LYS  73 -16.801  -4.715   4.168
  413   2HD   LYS  73          1HD       LYS  73 -15.985  -6.170   4.759
  414   1HE   LYS  73          2HE       LYS  73 -18.153  -7.079   5.556
  415   2HE   LYS  73          1HE       LYS  73 -18.974  -5.655   4.923
  416   1HZ   LYS  73          2HZ       LYS  73 -18.228  -6.311   2.697
  417   2HZ   LYS  73          1HZ       LYS  73 -17.574  -7.724   3.304
  418   3HZ   LYS  73          3HZ       LYS  73 -19.238  -7.452   3.386
  419    H    TYR  74           H        TYR  74 -15.771  -3.251   9.519
  420    HA   TYR  74           HA       TYR  74 -18.161  -1.719   9.283
  421   1HB   TYR  74          2HB       TYR  74 -16.278  -1.998  11.622
  422   2HB   TYR  74          1HB       TYR  74 -17.833  -1.188  11.717
  423    HD1  TYR  74          1HD       TYR  74 -16.193  -4.478  11.229
  424    HD2  TYR  74          2HD       TYR  74 -19.841  -2.408  11.910
  425    HE1  TYR  74          1HE       TYR  74 -17.292  -6.608  11.780
  426    HE2  TYR  74          2HE       TYR  74 -20.950  -4.524  12.454
  427    HH   TYR  74           HH       TYR  74 -19.252  -7.334  13.117
  428    H    GLN  75           H        GLN  75 -15.022  -0.856   8.831
  429    HA   GLN  75           HA       GLN  75 -15.133   1.863   9.709
  430   1HB   GLN  75          2HB       GLN  75 -12.982   0.259   8.470
  431   2HB   GLN  75          1HB       GLN  75 -12.870   1.801   9.309
  432   1HG   GLN  75          2HG       GLN  75 -13.808  -0.734  10.641
  433   2HG   GLN  75          1HG       GLN  75 -12.153  -0.125  10.640
  434   1HE2  GLN  75          1HE2      GLN  75 -11.601   1.537  11.824
  435   2HE2  GLN  75          2HE2      GLN  75 -12.576   2.244  13.038
  436    H    MET  76           H        MET  76 -16.101   0.143   6.963
  437    HA   MET  76           HA       MET  76 -14.641   1.273   4.916
  438   1HB   MET  76          2HB       MET  76 -15.761  -0.827   4.660
  439   2HB   MET  76          1HB       MET  76 -17.320  -0.081   4.992
  440   1HG   MET  76          2HG       MET  76 -17.191   1.186   3.047
  441   2HG   MET  76          1HG       MET  76 -15.554   0.606   2.715
  442   1HE   MET  76          1HE       MET  76 -18.541  -1.566   4.092
  443   2HE   MET  76          3HE       MET  76 -19.383  -0.491   2.973
  444   3HE   MET  76          2HE       MET  76 -19.254  -2.208   2.614
  445    H    GLY  77           H        GLY  77 -14.584   3.243   4.433
  446   1HA   GLY  77          1HA       GLY  77 -16.973   4.821   3.975
  447   2HA   GLY  77          2HA       GLY  77 -15.321   5.225   3.557
  448    H    ASP  78           H        ASP  78 -15.002   4.214   6.619
  449    HA   ASP  78           HA       ASP  78 -16.098   6.498   8.043
  450   1HB   ASP  78          2HB       ASP  78 -15.372   3.954   9.027
  451   2HB   ASP  78          1HB       ASP  78 -13.958   4.879   9.261
  452    H    GLN  79           H        GLN  79 -14.877   8.008   9.143
  453    HA   GLN  79           HA       GLN  79 -12.614   8.925   7.575
  454   1HB   GLN  79          2HB       GLN  79 -12.797  10.955   8.827
  455   2HB   GLN  79          1HB       GLN  79 -14.368  10.482   8.152
  456   1HG   GLN  79          2HG       GLN  79 -15.039   9.618  10.350
  457   2HG   GLN  79          1HG       GLN  79 -13.490  10.131  11.015
  458   1HE2  GLN  79          1HE2      GLN  79 -13.090  12.316  11.244
  459   2HE2  GLN  79          2HE2      GLN  79 -14.353  13.485  11.280
  460    H    ASN  80           H        ASN  80 -13.339   7.399  10.532
  461    HA   ASN  80           HA       ASN  80 -11.121   8.045  12.118
  462   1HB   ASN  80          2HB       ASN  80 -13.012   5.786  11.957
  463   2HB   ASN  80          1HB       ASN  80 -11.623   5.601  12.989
  464   1HD2  ASN  80          1HD2      ASN  80 -14.640   7.081  12.450
  465   2HD2  ASN  80          2HD2      ASN  80 -14.839   7.871  13.969
  466    H    VAL  81           H        VAL  81 -11.373   6.164   9.375
  467    HA   VAL  81           HA       VAL  81  -8.832   4.783   9.932
  468    HB   VAL  81           HB       VAL  81  -9.701   3.030   8.338
  469   1HG1  VAL  81          2HG1      VAL  81  -9.925   3.092  10.864
  470   2HG1  VAL  81          1HG1      VAL  81 -11.533   3.763  10.473
  471   3HG1  VAL  81          3HG1      VAL  81 -11.159   2.110   9.971
  472   1HG2  VAL  81          2HG2      VAL  81 -11.346   4.565   7.296
  473   2HG2  VAL  81          1HG2      VAL  81 -12.039   3.027   7.923
  474   3HG2  VAL  81          3HG2      VAL  81 -12.164   4.506   8.874
  475    H    TYR  82           H        TYR  82 -10.059   7.203   8.254
  476    HA   TYR  82           HA       TYR  82  -9.183   6.536   5.647
  477   1HB   TYR  82          2HB       TYR  82  -9.913   8.583   4.846
  478   2HB   TYR  82          1HB       TYR  82 -10.795   8.541   6.355
  479    HD1  TYR  82          1HD       TYR  82  -8.030  10.095   4.502
  480    HD2  TYR  82          2HD       TYR  82 -10.270  10.157   8.112
  481    HE1  TYR  82          1HE       TYR  82  -7.091  12.306   5.041
  482    HE2  TYR  82          2HE       TYR  82  -9.334  12.353   8.660
  483    HH   TYR  82           HH       TYR  82  -7.436  13.686   8.150
  484    HA   PRO  83           HA       PRO  83  -4.912   7.230   6.413
  485   1HB   PRO  83          2HB       PRO  83  -4.112   5.749   4.205
  486   2HB   PRO  83          1HB       PRO  83  -4.363   5.111   5.829
  487   1HG   PRO  83          2HG       PRO  83  -5.899   4.576   3.497
  488   2HG   PRO  83          1HG       PRO  83  -6.165   4.022   5.160
  489   1HD   PRO  83          2HD       PRO  83  -7.477   6.239   3.695
  490   2HD   PRO  83          1HD       PRO  83  -8.032   5.247   5.087
  491    H    GLY  84           H        GLY  84  -4.435   9.123   5.845
  492   1HA   GLY  84          1HA       GLY  84  -3.859  11.051   4.591
  493   2HA   GLY  84          2HA       GLY  84  -4.886  10.416   3.320
  494    HA   PRO  85           HA       PRO  85  -0.933  10.408   1.096
  495   1HB   PRO  85          2HB       PRO  85   1.181  11.566   2.470
  496   2HB   PRO  85          1HB       PRO  85   0.081  12.422   1.395
  497   1HG   PRO  85          2HG       PRO  85   0.054  12.231   4.374
  498   2HG   PRO  85          1HG       PRO  85  -0.364  13.604   3.335
  499   1HD   PRO  85          2HD       PRO  85  -2.234  12.140   4.536
  500   2HD   PRO  85          1HD       PRO  85  -2.493  12.797   2.906
  501    H    ILE  86           H        ILE  86   0.628   8.956   0.722
  502    HA   ILE  86           HA       ILE  86   0.944   6.839   2.600
  503    HB   ILE  86           HB       ILE  86   2.460   7.313   0.032
  504   1HG1  ILE  86          2HG1      ILE  86  -0.047   5.669   0.439
  505   2HG1  ILE  86          1HG1      ILE  86  -0.050   7.299  -0.224
  506   1HG2  ILE  86          2HG2      ILE  86   3.428   5.716   1.572
  507   2HG2  ILE  86          1HG2      ILE  86   1.922   4.810   1.629
  508   3HG2  ILE  86          3HG2      ILE  86   2.839   4.901   0.110
  509   1HD1  ILE  86          2HD1      ILE  86   1.369   6.521  -2.060
  510   2HD1  ILE  86          1HD1      ILE  86   1.272   4.874  -1.425
  511   3HD1  ILE  86          3HD1      ILE  86  -0.184   5.703  -1.996
  512    H    ASP  87           H        ASP  87   2.314   6.900   4.246
  513    HA   ASP  87           HA       ASP  87   4.842   8.312   3.839
  514   1HB   ASP  87          2HB       ASP  87   3.622   9.483   5.510
  515   2HB   ASP  87          1HB       ASP  87   3.275   8.005   6.385
  516    H    ASN  88           H        ASN  88   6.237   6.918   3.369
  517    HA   ASN  88           HA       ASN  88   6.247   4.286   4.622
  518   1HB   ASN  88          2HB       ASN  88   7.929   5.422   2.392
  519   2HB   ASN  88          1HB       ASN  88   8.008   3.771   2.983
  520   1HD2  ASN  88          1HD2      ASN  88   6.234   6.052   1.091
  521   2HD2  ASN  88          2HD2      ASN  88   5.135   4.882   0.418
  522    H    SER  89           H        SER  89   7.344   7.198   5.620
  523    HA   SER  89           HA       SER  89  10.014   6.441   6.258
  524   1HB   SER  89          2HB       SER  89   9.262   8.852   6.066
  525   2HB   SER  89          1HB       SER  89   8.337   8.630   7.544
  526    HG   SER  89           HG       SER  89  10.589   9.537   7.560
  527    H    GLY  90           H        GLY  90   9.747   4.541   7.051
  528   1HA   GLY  90          1HA       GLY  90   8.070   3.697   9.164
  529   2HA   GLY  90          2HA       GLY  90   9.715   3.999   9.735
  530    H    LEU  91           H        LEU  91   9.210   3.092   6.381
  531    HA   LEU  91           HA       LEU  91   9.997   0.308   6.838
  532   1HB   LEU  91          2HB       LEU  91   9.814   1.928   4.290
  533   2HB   LEU  91          1HB       LEU  91   9.991   0.189   4.397
  534    HG   LEU  91           HG       LEU  91   7.578   1.802   5.165
  535   1HD1  LEU  91          1HD1      LEU  91   7.951   1.601   2.797
  536   2HD1  LEU  91          3HD1      LEU  91   8.088  -0.152   2.940
  537   3HD1  LEU  91          2HD1      LEU  91   6.551   0.650   3.295
  538   1HD2  LEU  91          1HD2      LEU  91   8.127  -1.153   5.335
  539   2HD2  LEU  91          3HD2      LEU  91   7.808  -0.052   6.673
  540   3HD2  LEU  91          2HD2      LEU  91   6.534  -0.418   5.514
  541    H    LEU  92           H        LEU  92  10.958   3.358   5.934
  542    HA   LEU  92           HA       LEU  92  13.657   2.975   5.333
  543   1HB   LEU  92          2HB       LEU  92  11.882   5.273   6.090
  544   2HB   LEU  92          1HB       LEU  92  13.577   5.462   5.727
  545    HG   LEU  92           HG       LEU  92  11.991   6.111   3.996
  546   1HD1  LEU  92          1HD1      LEU  92  13.925   3.881   3.263
  547   2HD1  LEU  92          3HD1      LEU  92  13.233   4.990   2.085
  548   3HD1  LEU  92          2HD1      LEU  92  14.293   5.612   3.333
  549   1HD2  LEU  92          1HD2      LEU  92  11.500   3.193   3.622
  550   2HD2  LEU  92          3HD2      LEU  92  10.323   4.456   4.023
  551   3HD2  LEU  92          2HD2      LEU  92  11.111   4.448   2.437
  552    H    LYS  93           H        LYS  93  15.305   3.750   6.755
  553    HA   LYS  93           HA       LYS  93  15.157   2.573   9.274
  554   1HB   LYS  93          2HB       LYS  93  17.254   4.432   8.216
  555   2HB   LYS  93          1HB       LYS  93  17.452   3.251   9.513
  556   1HG   LYS  93          2HG       LYS  93  16.872   1.478   7.951
  557   2HG   LYS  93          1HG       LYS  93  16.763   2.659   6.660
  558   1HD   LYS  93          2HD       LYS  93  18.862   1.781   6.376
  559   2HD   LYS  93          1HD       LYS  93  19.125   3.252   7.341
  560   1HE   LYS  93          2HE       LYS  93  19.494   2.098   9.275
  561   2HE   LYS  93          1HE       LYS  93  18.723   0.633   8.657
  562   1HZ   LYS  93          2HZ       LYS  93  21.234   1.635   7.420
  563   2HZ   LYS  93          1HZ       LYS  93  21.259   0.564   8.755
  564   3HZ   LYS  93          3HZ       LYS  93  20.505   0.140   7.327
  565    H    ASP  94           H        ASP  94  16.494   3.998  11.008
  566    HA   ASP  94           HA       ASP  94  14.276   5.267  12.308
  567   1HB   ASP  94          2HB       ASP  94  15.686   5.610  14.238
  568   2HB   ASP  94          1HB       ASP  94  15.881   3.981  13.614
  569    H    GLY  95           H        GLY  95  16.723   6.601  10.478
  570   1HA   GLY  95          1HA       GLY  95  17.123   8.988  11.366
  571   2HA   GLY  95          2HA       GLY  95  15.405   9.122  10.988
  572    H    ASP  96           H        ASP  96  15.364   7.483   8.732
  573    HA   ASP  96           HA       ASP  96  16.621   9.285   6.846
  574   1HB   ASP  96          2HB       ASP  96  17.028   6.296   6.802
  575   2HB   ASP  96          1HB       ASP  96  17.247   7.327   5.390
  576    H    ALA  97           H        ALA  97  15.647   9.326   4.891
  577    HA   ALA  97           HA       ALA  97  13.017   7.979   4.691
  578   1HB   ALA  97          1HB       ALA  97  14.025  10.517   3.592
  579   2HB   ALA  97          3HB       ALA  97  12.422   9.856   3.267
  580   3HB   ALA  97          2HB       ALA  97  12.850  10.370   4.931
  581    H    GLN  98           H        GLN  98  16.106   8.045   3.534
  582    HA   GLN  98           HA       GLN  98  15.231   7.200   0.850
  583   1HB   GLN  98          2HB       GLN  98  17.967   8.052   1.635
  584   2HB   GLN  98          1HB       GLN  98  17.295   7.896   0.018
  585   1HG   GLN  98          2HG       GLN  98  16.259   9.811   2.032
  586   2HG   GLN  98          1HG       GLN  98  17.587  10.185   0.912
  587   1HE2  GLN  98          1HE2      GLN  98  14.486   8.497   0.281
  588   2HE2  GLN  98          2HE2      GLN  98  13.988   9.746  -0.790
  589    H    SER  99           H        SER  99  16.447   6.257   3.714
  590    HA   SER  99           HA       SER  99  17.939   3.938   2.601
  591   1HB   SER  99          2HB       SER  99  18.130   5.071   5.387
  592   2HB   SER  99          1HB       SER  99  19.122   3.789   4.702
  593    HG   SER  99           HG       SER  99  19.448   5.697   3.025
  594    H    LEU 100           H        LEU 100  16.842   2.002   2.676
  595    HA   LEU 100           HA       LEU 100  14.534   1.651   4.271
  596   1HB   LEU 100          2HB       LEU 100  16.107  -0.034   2.372
  597   2HB   LEU 100          1HB       LEU 100  14.679  -0.596   3.203
  598    HG   LEU 100           HG       LEU 100  14.266  -0.036   0.992
  599   1HD1  LEU 100          3HD1      LEU 100  12.995   1.878   2.942
  600   2HD1  LEU 100          2HD1      LEU 100  12.359   1.598   1.329
  601   3HD1  LEU 100          1HD1      LEU 100  12.424   0.275   2.497
  602   1HD2  LEU 100          2HD2      LEU 100  15.132   2.789   1.571
  603   2HD2  LEU 100          1HD2      LEU 100  15.884   1.648   0.458
  604   3HD2  LEU 100          3HD2      LEU 100  14.279   2.295   0.107
  605    H    LYS 101           H        LYS 101  14.240   0.144   5.889
  606    HA   LYS 101           HA       LYS 101  16.373  -0.436   7.629
  607   1HB   LYS 101          2HB       LYS 101  13.617  -1.579   7.384
  608   2HB   LYS 101          1HB       LYS 101  14.696  -2.048   8.679
  609   1HG   LYS 101          2HG       LYS 101  14.727   0.363   9.382
  610   2HG   LYS 101          1HG       LYS 101  13.508   0.678   8.144
  611   1HD   LYS 101          2HD       LYS 101  13.214  -1.237  10.469
  612   2HD   LYS 101          1HD       LYS 101  12.474   0.362  10.348
  613   1HE   LYS 101          2HE       LYS 101  11.190  -0.344   8.420
  614   2HE   LYS 101          1HE       LYS 101  11.989  -1.913   8.435
  615   1HZ   LYS 101          1HZ       LYS 101  10.163  -0.899  10.556
  616   2HZ   LYS 101          3HZ       LYS 101   9.810  -2.071   9.380
  617   3HZ   LYS 101          2HZ       LYS 101  10.960  -2.387  10.544
  618    H    GLU 102           H        GLU 102  17.290  -2.419   8.165
  619    HA   GLU 102           HA       GLU 102  18.082  -3.996   5.906
  620   1HB   GLU 102          2HB       GLU 102  18.520  -4.725   8.793
  621   2HB   GLU 102          1HB       GLU 102  19.532  -5.091   7.421
  622   1HG   GLU 102          2HG       GLU 102  19.204  -2.364   8.692
  623   2HG   GLU 102          1HG       GLU 102  20.579  -3.437   8.884
  624    H    HIS 103           H        HIS 103  15.927  -4.248   8.594
  625    HA   HIS 103           HA       HIS 103  15.532  -7.113   8.361
  626   1HB   HIS 103          2HB       HIS 103  15.820  -5.815  10.540
  627   2HB   HIS 103          1HB       HIS 103  14.164  -5.271  10.310
  628    HD1  HIS 103          1HD       HIS 103  12.403  -6.778  11.373
  629    HD2  HIS 103          2HD       HIS 103  15.997  -8.721  10.622
  630    HE1  HIS 103          1HE       HIS 103  12.143  -9.042  12.369
  631    HE2  HIS 103          2HE       HIS 103  14.244 -10.274  11.738
  632    H    LEU 104           H        LEU 104  14.335  -4.915   6.462
  633    HA   LEU 104           HA       LEU 104  11.517  -4.946   6.664
  634   1HB   LEU 104          2HB       LEU 104  13.273  -4.648   4.293
  635   2HB   LEU 104          1HB       LEU 104  11.517  -4.542   4.285
  636    HG   LEU 104           HG       LEU 104  13.348  -2.732   5.823
  637   1HD1  LEU 104          1HD1      LEU 104  13.358  -2.470   3.416
  638   2HD1  LEU 104          3HD1      LEU 104  11.587  -2.461   3.498
  639   3HD1  LEU 104          2HD1      LEU 104  12.507  -1.121   4.245
  640   1HD2  LEU 104          1HD2      LEU 104  10.352  -2.737   5.464
  641   2HD2  LEU 104          3HD2      LEU 104  11.209  -3.066   6.970
  642   3HD2  LEU 104          2HD2      LEU 104  11.301  -1.474   6.232
  643    H    ILE 105           H        ILE 105   9.928  -6.073   5.868
  644    HA   ILE 105           HA       ILE 105  10.351  -8.657   4.534
  645    HB   ILE 105           HB       ILE 105   8.620  -8.226   7.007
  646   1HG1  ILE 105          2HG1      ILE 105  11.179  -9.777   6.767
  647   2HG1  ILE 105          1HG1      ILE 105  11.035  -8.199   7.543
  648   1HG2  ILE 105          3HG2      ILE 105   9.226 -10.608   5.283
  649   2HG2  ILE 105          2HG2      ILE 105   8.578 -10.772   6.912
  650   3HG2  ILE 105          1HG2      ILE 105   7.667  -9.879   5.662
  651   1HD1  ILE 105          3HD1      ILE 105   9.559 -10.641   8.282
  652   2HD1  ILE 105          2HD1      ILE 105  11.025 -10.058   9.135
  653   3HD1  ILE 105          1HD1      ILE 105   9.515  -9.096   9.128
  654    H    ASP 106           H        ASP 106   8.238  -9.384   3.811
  655    HA   ASP 106           HA       ASP 106   6.976  -7.433   2.142
  656   1HB   ASP 106          2HB       ASP 106   7.292  -9.794   1.571
  657   2HB   ASP 106          1HB       ASP 106   6.198 -10.256   2.846
  658    H    GLU 107           H        GLU 107   4.012  -8.567   2.632
  659    HA   GLU 107           HA       GLU 107   2.954  -6.399   3.699
  660   1HB   GLU 107          2HB       GLU 107   0.872  -7.585   4.042
  661   2HB   GLU 107          1HB       GLU 107   1.639  -7.923   2.488
  662   1HG   GLU 107          2HG       GLU 107   1.014 -10.016   3.031
  663   2HG   GLU 107          1HG       GLU 107   2.545  -9.959   3.930
  664    H    LEU 108           H        LEU 108   4.373  -8.588   5.634
  665    HA   LEU 108           HA       LEU 108   3.355  -7.982   8.164
  666   1HB   LEU 108          2HB       LEU 108   6.202  -8.434   7.368
  667   2HB   LEU 108          1HB       LEU 108   5.658  -8.547   9.009
  668    HG   LEU 108           HG       LEU 108   5.082 -10.313   6.697
  669   1HD1  LEU 108          2HD1      LEU 108   7.119 -10.499   8.041
  670   2HD1  LEU 108          1HD1      LEU 108   6.159 -10.877   9.451
  671   3HD1  LEU 108          3HD1      LEU 108   6.158 -11.997   8.064
  672   1HD2  LEU 108          3HD2      LEU 108   3.722 -10.306   9.383
  673   2HD2  LEU 108          2HD2      LEU 108   3.000 -10.019   7.797
  674   3HD2  LEU 108          1HD2      LEU 108   3.606 -11.628   8.205
  675    H    ASP 109           H        ASP 109   6.206  -6.553   6.502
  676    HA   ASP 109           HA       ASP 109   6.081  -4.237   8.332
  677   1HB   ASP 109          2HB       ASP 109   8.316  -5.656   7.618
  678   2HB   ASP 109          1HB       ASP 109   8.314  -4.493   6.357
  679    H    TYR 110           H        TYR 110   6.033  -5.166   4.947
  680    HA   TYR 110           HA       TYR 110   5.045  -2.497   4.238
  681   1HB   TYR 110          2HB       TYR 110   6.589  -2.249   2.320
  682   2HB   TYR 110          1HB       TYR 110   7.472  -2.281   3.829
  683    HD1  TYR 110          1HD       TYR 110   6.319  -4.862   1.340
  684    HD2  TYR 110          2HD       TYR 110   9.515  -3.319   3.636
  685    HE1  TYR 110          1HE       TYR 110   7.807  -6.546   0.339
  686    HE2  TYR 110          2HE       TYR 110  11.051  -5.001   2.572
  687    HH   TYR 110           HH       TYR 110  11.002  -7.049   1.491
  688    H    ILE 111           H        ILE 111   4.746  -2.721   1.526
  689    HA   ILE 111           HA       ILE 111   3.979  -5.436   0.896
  690    HB   ILE 111           HB       ILE 111   2.205  -3.067   0.309
  691   1HG1  ILE 111          2HG1      ILE 111   1.941  -5.158   2.438
  692   2HG1  ILE 111          1HG1      ILE 111   1.972  -3.402   2.612
  693   1HG2  ILE 111          2HG2      ILE 111   2.119  -4.824  -1.288
  694   2HG2  ILE 111          1HG2      ILE 111   1.772  -5.994   0.018
  695   3HG2  ILE 111          3HG2      ILE 111   0.596  -4.708  -0.350
  696   1HD1  ILE 111          1HD1      ILE 111  -0.071  -3.320   1.318
  697   2HD1  ILE 111          3HD1      ILE 111  -0.071  -5.100   1.374
  698   3HD1  ILE 111          2HD1      ILE 111  -0.216  -4.185   2.901
  699    H    LEU 112           H        LEU 112   3.966  -5.750  -1.319
  700    HA   LEU 112           HA       LEU 112   5.223  -3.643  -2.868
  701   1HB   LEU 112          2HB       LEU 112   5.652  -6.598  -2.938
  702   2HB   LEU 112          1HB       LEU 112   6.182  -5.521  -4.216
  703    HG   LEU 112           HG       LEU 112   7.047  -5.305  -1.343
  704   1HD1  LEU 112          2HD1      LEU 112   8.408  -6.246  -3.786
  705   2HD1  LEU 112          1HD1      LEU 112   9.137  -5.960  -2.168
  706   3HD1  LEU 112          3HD1      LEU 112   7.930  -7.263  -2.386
  707   1HD2  LEU 112          2HD2      LEU 112   7.837  -3.877  -3.834
  708   2HD2  LEU 112          1HD2      LEU 112   7.062  -3.203  -2.399
  709   3HD2  LEU 112          3HD2      LEU 112   8.713  -3.811  -2.307
  710    H    LEU 113           H        LEU 113   4.467  -3.176  -4.671
  711    HA   LEU 113           HA       LEU 113   2.222  -4.645  -5.867
  712   1HB   LEU 113          2HB       LEU 113   2.071  -1.640  -5.491
  713   2HB   LEU 113          1HB       LEU 113   0.821  -2.698  -6.087
  714    HG   LEU 113           HG       LEU 113   0.844  -3.683  -3.683
  715   1HD1  LEU 113          2HD1      LEU 113   2.217  -1.069  -3.334
  716   2HD1  LEU 113          1HD1      LEU 113   1.464  -1.986  -1.998
  717   3HD1  LEU 113          3HD1      LEU 113   2.820  -2.660  -2.914
  718   1HD2  LEU 113          3HD2      LEU 113  -0.236  -0.912  -4.228
  719   2HD2  LEU 113          2HD2      LEU 113  -1.032  -2.457  -4.582
  720   3HD2  LEU 113          1HD2      LEU 113  -0.708  -1.993  -2.909
  721    HA   PRO 114           HA       PRO 114   4.291  -3.466  -9.632
  722   1HB   PRO 114          2HB       PRO 114   1.717  -2.536 -10.673
  723   2HB   PRO 114          1HB       PRO 114   2.790  -3.785 -11.347
  724   1HG   PRO 114          2HG       PRO 114   0.476  -4.207 -10.256
  725   2HG   PRO 114          1HG       PRO 114   1.775  -5.418 -10.097
  726   1HD   PRO 114          2HD       PRO 114   0.683  -3.532  -8.043
  727   2HD   PRO 114          1HD       PRO 114   1.472  -5.090  -7.782
  728    H    THR 115           H        THR 115   4.622  -1.618 -10.989
  729    HA   THR 115           HA       THR 115   4.921   0.866 -10.042
  730    HB   THR 115           HB       THR 115   4.113  -0.180 -12.717
  731    HG1  THR 115          1HG       THR 115   6.650   0.795 -12.090
  732   1HG2  THR 115          2HG2      THR 115   4.861   2.632 -11.980
  733   2HG2  THR 115          1HG2      THR 115   5.072   1.975 -13.641
  734   3HG2  THR 115          3HG2      THR 115   3.485   1.964 -12.886
  735    H    GLU 116           H        GLU 116   2.097  -0.415 -11.627
  736    HA   GLU 116           HA       GLU 116   0.531   1.903 -11.748
  737   1HB   GLU 116          2HB       GLU 116  -0.357  -0.930 -11.693
  738   2HB   GLU 116          1HB       GLU 116  -1.197   0.436 -12.426
  739   1HG   GLU 116          2HG       GLU 116   1.445  -0.686 -13.264
  740   2HG   GLU 116          1HG       GLU 116  -0.075  -0.904 -14.064
  741    H    GLY 117           H        GLY 117   0.712  -0.712  -9.366
  742   1HA   GLY 117          1HA       GLY 117  -0.229  -0.953  -7.344
  743   2HA   GLY 117          2HA       GLY 117  -1.612  -0.107  -7.995
  744    H    TRP 118           H        TRP 118   1.777   0.684  -7.337
  745    HA   TRP 118           HA       TRP 118   1.479   2.479  -5.264
  746   1HB   TRP 118          2HB       TRP 118   3.567   1.538  -5.915
  747   2HB   TRP 118          1HB       TRP 118   3.456   2.261  -7.520
  748    HD1  TRP 118           HD       TRP 118   4.398   4.538  -7.817
  749    HE1  TRP 118          1HE       TRP 118   5.443   6.323  -6.288
  750    HE3  TRP 118          3HE       TRP 118   3.310   2.384  -3.380
  751    HZ2  TRP 118          2HZ       TRP 118   5.760   6.712  -3.459
  752    HZ3  TRP 118          3HZ       TRP 118   3.982   3.472  -1.311
  753    HH2  TRP 118           HH       TRP 118   5.187   5.595  -1.329
  754    H    ASN 119           H        ASN 119   1.714   3.109  -8.785
  755    HA   ASN 119           HA       ASN 119   1.390   5.784  -8.850
  756   1HB   ASN 119          2HB       ASN 119   0.265   3.753 -10.756
  757   2HB   ASN 119          1HB       ASN 119   0.076   5.476 -11.020
  758   1HD2  ASN 119          1HD2      ASN 119   1.402   3.551 -12.683
  759   2HD2  ASN 119          2HD2      ASN 119   3.032   4.063 -12.818
  760    H    LYS 120           H        LYS 120  -1.272   3.367  -8.508
  761    HA   LYS 120           HA       LYS 120  -3.290   5.268  -8.791
  762   1HB   LYS 120          2HB       LYS 120  -3.079   2.532  -7.656
  763   2HB   LYS 120          1HB       LYS 120  -4.610   3.379  -7.721
  764   1HG   LYS 120          2HG       LYS 120  -4.470   3.517 -10.118
  765   2HG   LYS 120          1HG       LYS 120  -2.825   2.881 -10.088
  766   1HD   LYS 120          2HD       LYS 120  -3.789   0.805  -9.054
  767   2HD   LYS 120          1HD       LYS 120  -5.377   1.506  -9.433
  768   1HE   LYS 120          2HE       LYS 120  -3.216   1.085 -11.489
  769   2HE   LYS 120          1HE       LYS 120  -4.494  -0.088 -11.165
  770   1HZ   LYS 120          2HZ       LYS 120  -4.980   2.712 -12.053
  771   2HZ   LYS 120          1HZ       LYS 120  -5.076   1.322 -13.028
  772   3HZ   LYS 120          3HZ       LYS 120  -6.119   1.502 -11.714
  773    H    LEU 121           H        LEU 121  -1.657   3.812  -6.061
  774    HA   LEU 121           HA       LEU 121  -3.268   5.049  -4.117
  775   1HB   LEU 121          2HB       LEU 121  -0.487   3.951  -3.987
  776   2HB   LEU 121          1HB       LEU 121  -1.468   4.309  -2.580
  777    HG   LEU 121           HG       LEU 121  -1.969   2.249  -4.687
  778   1HD1  LEU 121          2HD1      LEU 121  -0.389   1.620  -3.058
  779   2HD1  LEU 121          1HD1      LEU 121  -1.522   2.012  -1.750
  780   3HD1  LEU 121          3HD1      LEU 121  -1.910   0.708  -2.893
  781   1HD2  LEU 121          2HD2      LEU 121  -3.806   3.299  -2.559
  782   2HD2  LEU 121          1HD2      LEU 121  -4.008   3.204  -4.299
  783   3HD2  LEU 121          3HD2      LEU 121  -4.036   1.714  -3.349
  784    H    VAL 122           H        VAL 122  -0.374   6.034  -5.753
  785    HA   VAL 122           HA       VAL 122  -0.102   8.324  -4.176
  786    HB   VAL 122           HB       VAL 122   1.264   7.126  -6.525
  787   1HG1  VAL 122          3HG1      VAL 122   1.683   9.917  -5.505
  788   2HG1  VAL 122          2HG1      VAL 122   2.760   9.054  -6.662
  789   3HG1  VAL 122          1HG1      VAL 122   1.067   9.430  -7.089
  790   1HG2  VAL 122          2HG2      VAL 122   1.808   6.472  -4.274
  791   2HG2  VAL 122          1HG2      VAL 122   3.185   7.264  -5.047
  792   3HG2  VAL 122          3HG2      VAL 122   2.231   8.136  -3.852
  793    H    SER 123           H        SER 123  -1.880   7.503  -7.048
  794    HA   SER 123           HA       SER 123  -2.322  10.122  -7.924
  795   1HB   SER 123          2HB       SER 123  -3.870   7.564  -8.291
  796   2HB   SER 123          1HB       SER 123  -4.188   9.058  -9.169
  797    HG   SER 123           HG       SER 123  -1.704   7.714  -9.139
  798    H    TRP 124           H        TRP 124  -3.823   7.871  -5.679
  799    HA   TRP 124           HA       TRP 124  -6.173   9.423  -5.296
  800   1HB   TRP 124          2HB       TRP 124  -5.191   6.911  -3.950
  801   2HB   TRP 124          1HB       TRP 124  -6.801   7.585  -3.785
  802    HD1  TRP 124           HD       TRP 124  -6.690   8.189  -7.164
  803    HE1  TRP 124          1HE       TRP 124  -7.373   6.225  -8.643
  804    HE3  TRP 124          3HE       TRP 124  -6.056   4.397  -3.810
  805    HZ2  TRP 124          2HZ       TRP 124  -7.558   3.399  -8.451
  806    HZ3  TRP 124          3HZ       TRP 124  -6.488   2.102  -4.549
  807    HH2  TRP 124           HH       TRP 124  -7.223   1.616  -6.822
  808    H    TYR 125           H        TYR 125  -3.241   8.649  -3.354
  809    HA   TYR 125           HA       TYR 125  -4.188  10.611  -1.359
  810   1HB   TYR 125          2HB       TYR 125  -2.680   8.046  -0.868
  811   2HB   TYR 125          1HB       TYR 125  -3.207   9.181   0.374
  812    HD1  TYR 125          1HD       TYR 125  -5.679   9.478   0.732
  813    HD2  TYR 125          2HD       TYR 125  -4.080   6.423  -1.740
  814    HE1  TYR 125          1HE       TYR 125  -7.828   8.295   0.801
  815    HE2  TYR 125          2HE       TYR 125  -6.215   5.235  -1.673
  816    HH   TYR 125           HH       TYR 125  -9.019   6.720  -0.290
  817    H    THR 126           H        THR 126  -1.893   9.962  -3.622
  818    HA   THR 126           HA       THR 126   0.204  10.186  -4.002
  819    HB   THR 126           HB       THR 126  -0.494  12.494  -4.321
  820    HG1  THR 126          1HG       THR 126   1.559  13.455  -4.314
  821   1HG2  THR 126          2HG2      THR 126  -1.191  12.919  -2.040
  822   2HG2  THR 126          1HG2      THR 126   0.505  12.996  -1.548
  823   3HG2  THR 126          3HG2      THR 126  -0.147  14.231  -2.659
  824    H    LEU 127           H        LEU 127   2.140  11.387  -2.959
  825    HA   LEU 127           HA       LEU 127   2.924   9.479  -0.846
  826   1HB   LEU 127          2HB       LEU 127   4.124   9.186  -2.946
  827   2HB   LEU 127          1HB       LEU 127   4.559  10.893  -2.915
  828    HG   LEU 127           HG       LEU 127   5.626  10.437  -0.750
  829   1HD1  LEU 127          2HD1      LEU 127   4.710   8.392  -0.138
  830   2HD1  LEU 127          1HD1      LEU 127   5.412   7.581  -1.554
  831   3HD1  LEU 127          3HD1      LEU 127   6.462   8.232  -0.285
  832   1HD2  LEU 127          1HD2      LEU 127   6.937  10.832  -2.759
  833   2HD2  LEU 127          3HD2      LEU 127   7.715   9.771  -1.602
  834   3HD2  LEU 127          2HD2      LEU 127   6.987   9.078  -3.069
  835    H    MET 128           H        MET 128   4.070  10.272   0.921
  836    HA   MET 128           HA       MET 128   3.740  12.913   1.743
  837   1HB   MET 128          2HB       MET 128   5.786  10.901   2.594
  838   2HB   MET 128          1HB       MET 128   5.584  12.483   3.341
  839   1HG   MET 128          2HG       MET 128   3.366  10.505   3.105
  840   2HG   MET 128          1HG       MET 128   4.560  10.574   4.422
  841   1HE   MET 128          3HE       MET 128   4.344  11.877   6.366
  842   2HE   MET 128          2HE       MET 128   5.069  13.170   5.401
  843   3HE   MET 128          1HE       MET 128   3.714  13.528   6.492
  844    H    GLU 129           H        GLU 129   5.264  14.509   2.065
  845    HA   GLU 129           HA       GLU 129   6.745  15.032  -0.306
  846   1HB   GLU 129          2HB       GLU 129   6.932  17.179   0.610
  847   2HB   GLU 129          1HB       GLU 129   5.283  16.630   0.877
  848   1HG   GLU 129          2HG       GLU 129   5.865  16.023   3.164
  849   2HG   GLU 129          1HG       GLU 129   7.497  16.609   2.867
  850    H    GLY 130           H        GLY 130   8.743  15.142  -0.629
  851   1HA   GLY 130          1HA       GLY 130  10.476  15.034   1.625
  852   2HA   GLY 130          2HA       GLY 130  10.981  15.392  -0.027
  853    H    GLN 131           H        GLN 131   9.001  12.590   0.707
  854    HA   GLN 131           HA       GLN 131  11.413  10.951   0.759
  855   1HB   GLN 131          2HB       GLN 131  10.166   9.251   1.867
  856   2HB   GLN 131          1HB       GLN 131   9.415  10.757   2.364
  857   1HG   GLN 131          2HG       GLN 131   7.624  10.438   0.788
  858   2HG   GLN 131          1HG       GLN 131   8.341   8.894   0.329
  859   1HE2  GLN 131          1HE2      GLN 131   8.141  10.203   3.667
  860   2HE2  GLN 131          2HE2      GLN 131   7.112   9.014   4.282
  861    H    GLU 132           H        GLU 132  11.056   8.676  -0.529
  862    HA   GLU 132           HA       GLU 132  10.202   9.515  -3.176
  863   1HB   GLU 132          2HB       GLU 132  12.047   8.261  -4.136
  864   2HB   GLU 132          1HB       GLU 132  12.699   9.410  -2.979
  865   1HG   GLU 132          2HG       GLU 132  13.064   7.685  -1.370
  866   2HG   GLU 132          1HG       GLU 132  12.199   6.512  -2.363
  867    HA   PRO 133           HA       PRO 133   8.097   5.417  -3.171
  868   1HB   PRO 133          2HB       PRO 133   8.884   5.202  -5.932
  869   2HB   PRO 133          1HB       PRO 133   7.247   5.323  -5.280
  870   1HG   PRO 133          2HG       PRO 133   8.283   7.326  -6.735
  871   2HG   PRO 133          1HG       PRO 133   7.200   7.599  -5.350
  872   1HD   PRO 133          2HD       PRO 133  10.193   7.894  -5.464
  873   2HD   PRO 133          1HD       PRO 133   8.982   8.898  -4.639
  874    H    ILE 134           H        ILE 134   8.862   3.941  -2.388
  875    HA   ILE 134           HA       ILE 134  11.587   3.365  -2.934
  876    HB   ILE 134           HB       ILE 134   9.728   1.754  -1.191
  877   1HG1  ILE 134          2HG1      ILE 134  11.044   2.900   0.714
  878   2HG1  ILE 134          1HG1      ILE 134  11.530   4.095  -0.479
  879   1HG2  ILE 134          3HG2      ILE 134  11.743   0.805  -2.162
  880   2HG2  ILE 134          2HG2      ILE 134  12.658   2.069  -1.349
  881   3HG2  ILE 134          1HG2      ILE 134  11.808   0.833  -0.374
  882   1HD1  ILE 134          2HD1      ILE 134   8.712   3.490   0.386
  883   2HD1  ILE 134          1HD1      ILE 134   9.685   4.870   0.893
  884   3HD1  ILE 134          3HD1      ILE 134   9.193   4.712  -0.789
  885    H    ALA 135           H        ALA 135  11.994   2.369  -4.664
  886    HA   ALA 135           HA       ALA 135  10.117   0.380  -5.652
  887   1HB   ALA 135          2HB       ALA 135  11.251   0.595  -7.763
  888   2HB   ALA 135          3HB       ALA 135  12.393   1.754  -7.051
  889   3HB   ALA 135          1HB       ALA 135  10.673   2.154  -7.161
  890    H    ARG 136           H        ARG 136  10.674  -1.673  -5.880
  891    HA   ARG 136           HA       ARG 136  13.394  -2.578  -5.380
  892   1HB   ARG 136          2HB       ARG 136  11.634  -2.613  -3.418
  893   2HB   ARG 136          1HB       ARG 136  10.910  -3.920  -4.345
  894   1HG   ARG 136          2HG       ARG 136  12.255  -4.959  -2.791
  895   2HG   ARG 136          1HG       ARG 136  13.193  -4.954  -4.299
  896   1HD   ARG 136          2HD       ARG 136  14.407  -2.932  -3.498
  897   2HD   ARG 136          1HD       ARG 136  13.498  -3.017  -2.001
  898    HE   ARG 136           HE       ARG 136  15.067  -5.323  -2.781
  899   1HH1  ARG 136          1HH1      ARG 136  14.763  -2.521  -0.605
  900   2HH1  ARG 136          2HH1      ARG 136  15.826  -3.159   0.572
  901   1HH2  ARG 136          1HH2      ARG 136  16.546  -6.153  -1.142
  902   2HH2  ARG 136          2HH2      ARG 136  16.852  -5.245   0.261
  903    H    LYS 137           H        LYS 137  13.071  -5.098  -6.047
  904    HA   LYS 137           HA       LYS 137  11.274  -4.999  -8.284
  905   1HB   LYS 137          2HB       LYS 137  12.955  -6.136  -9.641
  906   2HB   LYS 137          1HB       LYS 137  13.185  -4.364  -9.336
  907   1HG   LYS 137          2HG       LYS 137  14.858  -4.984  -7.650
  908   2HG   LYS 137          1HG       LYS 137  14.652  -6.689  -8.087
  909   1HD   LYS 137          2HD       LYS 137  16.610  -5.873  -9.234
  910   2HD   LYS 137          1HD       LYS 137  15.302  -6.082 -10.409
  911   1HE   LYS 137          2HE       LYS 137  14.831  -3.666 -10.297
  912   2HE   LYS 137          1HE       LYS 137  16.161  -3.466  -9.158
  913   1HZ   LYS 137          3HZ       LYS 137  16.378  -4.410 -11.957
  914   2HZ   LYS 137          2HZ       LYS 137  16.777  -2.882 -11.432
  915   3HZ   LYS 137          1HZ       LYS 137  17.690  -4.202 -10.922
  916    H    VAL 138           H        VAL 138  11.443  -7.020  -9.469
  917    HA   VAL 138           HA       VAL 138  10.441  -9.167  -8.215
  918    HB   VAL 138           HB       VAL 138  11.149 -10.155 -10.341
  919   1HG1  VAL 138          1HG1      VAL 138   8.971  -8.992  -9.940
  920   2HG1  VAL 138          3HG1      VAL 138   9.714  -7.537 -10.602
  921   3HG1  VAL 138          2HG1      VAL 138   9.482  -8.979 -11.614
  922   1HG2  VAL 138          2HG2      VAL 138  13.129  -8.851 -10.760
  923   2HG2  VAL 138          1HG2      VAL 138  11.982  -8.758 -12.096
  924   3HG2  VAL 138          3HG2      VAL 138  12.134  -7.405 -10.987
  925    H    VAL 139           H        VAL 139  11.551 -11.393  -8.806
  926    HA   VAL 139           HA       VAL 139  13.892 -11.604  -7.352
  927    HB   VAL 139           HB       VAL 139  13.805 -13.905  -8.022
  928   1HG1  VAL 139          2HG1      VAL 139  12.562 -13.188  -6.114
  929   2HG1  VAL 139          1HG1      VAL 139  11.164 -12.804  -7.121
  930   3HG1  VAL 139          3HG1      VAL 139  11.677 -14.487  -6.930
  931   1HG2  VAL 139          3HG2      VAL 139  12.993 -13.627 -10.263
  932   2HG2  VAL 139          2HG2      VAL 139  11.978 -14.801  -9.401
  933   3HG2  VAL 139          1HG2      VAL 139  11.408 -13.140  -9.675
  934    H    GLU 140           H        GLU 140  15.817 -12.164  -8.076
  935    HA   GLU 140           HA       GLU 140  16.525 -11.197 -10.737
  936   1HB   GLU 140          2HB       GLU 140  18.693 -10.797  -9.662
  937   2HB   GLU 140          1HB       GLU 140  17.281 -10.174  -8.763
  938   1HG   GLU 140          2HG       GLU 140  17.346 -12.001  -7.213
  939   2HG   GLU 140          1HG       GLU 140  18.702 -12.722  -8.076
  940    H    GLN 141           H        GLN 141  15.659 -13.941  -9.493
  941    HA   GLN 141           HA       GLN 141  17.774 -15.554 -10.631
  942   1HB   GLN 141          2HB       GLN 141  16.939 -17.318  -9.048
  943   2HB   GLN 141          1HB       GLN 141  17.612 -15.869  -8.290
  944   1HG   GLN 141          2HG       GLN 141  15.751 -15.516  -7.149
  945   2HG   GLN 141          1HG       GLN 141  14.798 -15.569  -8.636
  946   1HE2  GLN 141          1HE2      GLN 141  14.010 -17.481  -9.318
  947   2HE2  GLN 141          2HE2      GLN 141  13.758 -18.837  -8.257

  No H/Q in entry =         947
  Start of MODEL    6
    1    H1   MET  22          2HT       MET  22  -1.749  18.583  -0.425
    2    H2   MET  22          1HT       MET  22  -0.119  18.263  -0.071
    3    H3   MET  22          3HT       MET  22  -0.533  19.551  -1.079
    4    HA   MET  22           HA       MET  22   0.273  17.851  -2.434
    5   1HB   MET  22          2HB       MET  22  -1.931  16.163  -1.195
    6   2HB   MET  22          1HB       MET  22  -0.962  15.685  -2.571
    7   1HG   MET  22          2HG       MET  22  -0.177  14.553  -0.609
    8   2HG   MET  22          1HG       MET  22   1.042  15.712  -1.129
    9   1HE   MET  22          1HE       MET  22   2.203  15.370   1.150
   10   2HE   MET  22          3HE       MET  22   1.516  15.753   2.727
   11   3HE   MET  22          2HE       MET  22   0.959  14.330   1.846
   12    H    ALA  23           H        ALA  23  -0.990  17.105  -4.454
   13    HA   ALA  23           HA       ALA  23  -3.483  18.601  -4.692
   14   1HB   ALA  23          3HB       ALA  23  -1.725  20.053  -5.560
   15   2HB   ALA  23          2HB       ALA  23  -1.165  18.764  -6.622
   16   3HB   ALA  23          1HB       ALA  23  -2.761  19.482  -6.866
   17    H    GLU  24           H        GLU  24  -4.835  17.856  -6.370
   18    HA   GLU  24           HA       GLU  24  -5.961  16.337  -7.434
   19   1HB   GLU  24          2HB       GLU  24  -3.240  15.801  -8.469
   20   2HB   GLU  24          1HB       GLU  24  -4.626  14.881  -9.079
   21   1HG   GLU  24          2HG       GLU  24  -4.302  17.875  -9.126
   22   2HG   GLU  24          1HG       GLU  24  -4.043  16.803 -10.502
   23    H    GLY  25           H        GLY  25  -6.760  15.335  -5.715
   24   1HA   GLY  25          1HA       GLY  25  -6.870  13.583  -4.123
   25   2HA   GLY  25          2HA       GLY  25  -5.619  12.726  -5.031
   26    H    GLY  26           H        GLY  26  -6.307  12.411  -7.377
   27   1HA   GLY  26          1HA       GLY  26  -7.828  11.744  -8.985
   28   2HA   GLY  26          2HA       GLY  26  -9.139  12.061  -7.850
   29    H    ALA  27           H        ALA  27  -9.680  10.525  -6.377
   30    HA   ALA  27           HA       ALA  27  -8.339   7.956  -6.557
   31   1HB   ALA  27          3HB       ALA  27  -8.530   8.832  -4.374
   32   2HB   ALA  27          2HB       ALA  27 -10.300   8.967  -4.509
   33   3HB   ALA  27          1HB       ALA  27  -9.501   7.379  -4.536
   34    H    ALA  28           H        ALA  28  -9.237   6.158  -7.072
   35    HA   ALA  28           HA       ALA  28 -11.570   6.004  -8.717
   36   1HB   ALA  28          3HB       ALA  28  -9.792   4.038  -7.372
   37   2HB   ALA  28          2HB       ALA  28 -11.162   3.552  -8.342
   38   3HB   ALA  28          1HB       ALA  28  -9.799   4.463  -9.081
   39    H    ASP  29           H        ASP  29 -13.187   4.248  -8.161
   40    HA   ASP  29           HA       ASP  29 -14.554   4.937  -5.745
   41   1HB   ASP  29          2HB       ASP  29 -15.544   4.026  -7.876
   42   2HB   ASP  29          1HB       ASP  29 -15.028   2.451  -7.325
   43    H    LEU  30           H        LEU  30 -14.803   3.847  -3.883
   44    HA   LEU  30           HA       LEU  30 -12.890   2.694  -2.500
   45   1HB   LEU  30          2HB       LEU  30 -15.810   2.440  -2.701
   46   2HB   LEU  30          1HB       LEU  30 -14.949   1.435  -1.568
   47    HG   LEU  30           HG       LEU  30 -15.998   3.462  -0.782
   48   1HD1  LEU  30          3HD1      LEU  30 -14.306   2.168   0.337
   49   2HD1  LEU  30          2HD1      LEU  30 -13.061   3.034  -0.543
   50   3HD1  LEU  30          1HD1      LEU  30 -13.978   3.879   0.749
   51   1HD2  LEU  30          1HD2      LEU  30 -13.650   4.847  -2.089
   52   2HD2  LEU  30          3HD2      LEU  30 -15.359   5.104  -2.443
   53   3HD2  LEU  30          2HD2      LEU  30 -14.699   5.598  -0.885
   54    H    ASP  31           H        ASP  31 -15.247   1.147  -4.299
   55    HA   ASP  31           HA       ASP  31 -14.207  -1.526  -3.695
   56   1HB   ASP  31          2HB       ASP  31 -16.650  -1.328  -3.939
   57   2HB   ASP  31          1HB       ASP  31 -16.432  -0.900  -5.635
   58    H    THR  32           H        THR  32 -14.005   0.677  -6.400
   59    HA   THR  32           HA       THR  32 -12.988  -1.067  -8.260
   60    HB   THR  32           HB       THR  32 -13.024   1.827  -7.667
   61    HG1  THR  32          1HG       THR  32 -13.934   0.541  -9.982
   62   1HG2  THR  32          2HG2      THR  32 -11.475   0.565  -9.898
   63   2HG2  THR  32          1HG2      THR  32 -11.910   2.308  -9.755
   64   3HG2  THR  32          3HG2      THR  32 -10.933   1.539  -8.502
   65    H    GLN  33           H        GLN  33 -11.660   1.107  -5.836
   66    HA   GLN  33           HA       GLN  33  -8.923   0.885  -6.309
   67   1HB   GLN  33          2HB       GLN  33  -9.989   1.005  -3.483
   68   2HB   GLN  33          1HB       GLN  33  -8.522   1.647  -4.252
   69   1HG   GLN  33          2HG       GLN  33  -9.786   3.332  -5.414
   70   2HG   GLN  33          1HG       GLN  33 -11.270   2.759  -4.664
   71   1HE2  GLN  33          1HE2      GLN  33 -10.341   5.366  -4.499
   72   2HE2  GLN  33          2HE2      GLN  33  -9.918   5.734  -2.872
   73    H    ARG  34           H        ARG  34 -11.042  -1.061  -4.353
   74    HA   ARG  34           HA       ARG  34  -8.981  -2.683  -3.382
   75   1HB   ARG  34          2HB       ARG  34 -11.967  -2.985  -3.254
   76   2HB   ARG  34          1HB       ARG  34 -10.817  -4.185  -2.747
   77   1HG   ARG  34          2HG       ARG  34 -10.484  -1.453  -1.920
   78   2HG   ARG  34          1HG       ARG  34 -11.772  -2.416  -1.193
   79   1HD   ARG  34          2HD       ARG  34 -10.036  -2.919   0.163
   80   2HD   ARG  34          1HD       ARG  34  -9.927  -4.190  -1.039
   81    HE   ARG  34           HE       ARG  34  -8.181  -1.888  -0.680
   82   1HH1  ARG  34          1HH1      ARG  34  -8.617  -4.573  -2.927
   83   2HH1  ARG  34          2HH1      ARG  34  -7.029  -5.104  -2.894
   84   1HH2  ARG  34          1HH2      ARG  34  -5.930  -2.776  -0.499
   85   2HH2  ARG  34          2HH2      ARG  34  -5.446  -4.061  -1.498
   86    H    SER  35           H        SER  35 -11.202  -3.002  -5.939
   87    HA   SER  35           HA       SER  35 -10.663  -5.708  -6.569
   88   1HB   SER  35          2HB       SER  35 -11.447  -3.409  -8.191
   89   2HB   SER  35          1HB       SER  35 -11.621  -5.108  -8.733
   90    HG   SER  35           HG       SER  35 -13.125  -3.563  -6.958
   91    H    ASP  36           H        ASP  36  -9.388  -2.657  -7.798
   92    HA   ASP  36           HA       ASP  36  -7.638  -3.686  -9.755
   93   1HB   ASP  36          2HB       ASP  36  -8.666  -1.371  -9.546
   94   2HB   ASP  36          1HB       ASP  36  -7.516  -1.063  -8.264
   95    H    ILE  37           H        ILE  37  -7.176  -2.561  -6.398
   96    HA   ILE  37           HA       ILE  37  -4.395  -3.004  -6.502
   97    HB   ILE  37           HB       ILE  37  -6.267  -2.378  -4.258
   98   1HG1  ILE  37          2HG1      ILE  37  -5.919  -0.504  -5.659
   99   2HG1  ILE  37          1HG1      ILE  37  -4.956  -0.232  -4.217
  100   1HG2  ILE  37          3HG2      ILE  37  -3.318  -2.858  -4.037
  101   2HG2  ILE  37          2HG2      ILE  37  -4.303  -2.029  -2.805
  102   3HG2  ILE  37          1HG2      ILE  37  -4.656  -3.703  -3.246
  103   1HD1  ILE  37          1HD1      ILE  37  -2.946  -0.944  -5.469
  104   2HD1  ILE  37          3HD1      ILE  37  -3.955  -1.116  -6.913
  105   3HD1  ILE  37          2HD1      ILE  37  -3.758   0.461  -6.167
  106    H    ALA  38           H        ALA  38  -7.132  -4.908  -5.349
  107    HA   ALA  38           HA       ALA  38  -5.662  -6.877  -3.886
  108   1HB   ALA  38          3HB       ALA  38  -8.175  -7.156  -5.520
  109   2HB   ALA  38          2HB       ALA  38  -7.596  -8.345  -4.337
  110   3HB   ALA  38          1HB       ALA  38  -8.090  -6.724  -3.817
  111    H    THR  39           H        THR  39  -6.363  -6.356  -7.272
  112    HA   THR  39           HA       THR  39  -5.504  -8.772  -8.275
  113    HB   THR  39           HB       THR  39  -6.267  -6.059  -9.080
  114    HG1  THR  39          1HG       THR  39  -7.993  -6.987  -9.190
  115   1HG2  THR  39          2HG2      THR  39  -4.904  -7.916 -11.026
  116   2HG2  THR  39          1HG2      THR  39  -5.988  -6.566 -11.488
  117   3HG2  THR  39          3HG2      THR  39  -4.542  -6.230 -10.557
  118    H    LEU  40           H        LEU  40  -3.898  -5.721  -7.706
  119    HA   LEU  40           HA       LEU  40  -1.634  -6.641  -9.147
  120   1HB   LEU  40          2HB       LEU  40  -2.106  -4.142  -7.571
  121   2HB   LEU  40          1HB       LEU  40  -0.678  -4.457  -8.554
  122    HG   LEU  40           HG       LEU  40  -3.486  -4.468  -9.643
  123   1HD1  LEU  40          3HD1      LEU  40  -2.935  -2.251  -8.926
  124   2HD1  LEU  40          2HD1      LEU  40  -1.413  -2.326  -9.866
  125   3HD1  LEU  40          1HD1      LEU  40  -2.987  -2.456 -10.676
  126   1HD2  LEU  40          2HD2      LEU  40  -1.934  -5.831 -10.947
  127   2HD2  LEU  40          1HD2      LEU  40  -2.400  -4.365 -11.805
  128   3HD2  LEU  40          3HD2      LEU  40  -0.822  -4.461 -11.044
  129    H    LEU  41           H        LEU  41  -2.665  -7.059  -6.021
  130    HA   LEU  41           HA       LEU  41  -0.063  -7.405  -4.799
  131   1HB   LEU  41          2HB       LEU  41  -2.643  -8.608  -3.849
  132   2HB   LEU  41          1HB       LEU  41  -1.238  -8.164  -2.903
  133    HG   LEU  41           HG       LEU  41  -3.131  -6.356  -4.266
  134   1HD1  LEU  41          3HD1      LEU  41  -4.087  -7.378  -2.258
  135   2HD1  LEU  41          2HD1      LEU  41  -2.667  -6.874  -1.323
  136   3HD1  LEU  41          1HD1      LEU  41  -3.768  -5.660  -1.973
  137   1HD2  LEU  41          2HD2      LEU  41  -0.747  -5.678  -2.541
  138   2HD2  LEU  41          1HD2      LEU  41  -0.951  -5.327  -4.255
  139   3HD2  LEU  41          3HD2      LEU  41  -1.957  -4.504  -3.062
  140    H    LYS  42           H        LYS  42  -2.446  -9.308  -6.548
  141    HA   LYS  42           HA       LYS  42  -1.249 -11.783  -5.724
  142   1HB   LYS  42          2HB       LYS  42  -3.278 -12.729  -6.927
  143   2HB   LYS  42          1HB       LYS  42  -3.622 -11.643  -5.576
  144   1HG   LYS  42          2HG       LYS  42  -4.180  -9.942  -6.979
  145   2HG   LYS  42          1HG       LYS  42  -3.697 -10.860  -8.427
  146   1HD   LYS  42          2HD       LYS  42  -5.289 -12.642  -7.739
  147   2HD   LYS  42          1HD       LYS  42  -5.774 -11.540  -6.435
  148   1HE   LYS  42          2HE       LYS  42  -6.787 -10.057  -7.863
  149   2HE   LYS  42          1HE       LYS  42  -5.935 -10.662  -9.294
  150   1HZ   LYS  42          2HZ       LYS  42  -8.086 -12.028  -7.759
  151   2HZ   LYS  42          1HZ       LYS  42  -8.255 -11.290  -9.275
  152   3HZ   LYS  42          3HZ       LYS  42  -7.316 -12.672  -9.109
  153    H    THR  43           H        THR  43  -1.421  -9.628  -8.446
  154    HA   THR  43           HA       THR  43  -0.539 -11.360 -10.466
  155    HB   THR  43           HB       THR  43  -0.652  -8.403  -9.959
  156    HG1  THR  43          1HG       THR  43  -2.660  -9.147 -10.181
  157   1HG2  THR  43          2HG2      THR  43  -0.032  -9.932 -12.415
  158   2HG2  THR  43          1HG2      THR  43  -0.315  -8.148 -12.329
  159   3HG2  THR  43          3HG2      THR  43   1.037  -8.892 -11.441
  160    H    SER  44           H        SER  44   1.156 -11.867 -11.178
  161    HA   SER  44           HA       SER  44   3.642 -11.399  -9.710
  162   1HB   SER  44          2HB       SER  44   2.756 -13.651 -10.122
  163   2HB   SER  44          1HB       SER  44   2.755 -13.311 -11.841
  164    HG   SER  44           HG       SER  44   4.623 -14.482 -11.110
  165    H    LEU  45           H        LEU  45   5.425 -11.433 -11.087
  166    HA   LEU  45           HA       LEU  45   5.214  -9.001 -12.557
  167   1HB   LEU  45          2HB       LEU  45   7.678  -9.021 -11.822
  168   2HB   LEU  45          1HB       LEU  45   6.400  -8.482 -10.763
  169    HG   LEU  45           HG       LEU  45   8.080  -9.891  -9.601
  170   1HD1  LEU  45          1HD1      LEU  45   5.418 -10.877  -9.540
  171   2HD1  LEU  45          3HD1      LEU  45   6.688 -11.289  -8.360
  172   3HD1  LEU  45          2HD1      LEU  45   6.177  -9.588  -8.605
  173   1HD2  LEU  45          3HD2      LEU  45   7.020 -12.006 -11.370
  174   2HD2  LEU  45          2HD2      LEU  45   8.677 -11.407 -11.358
  175   3HD2  LEU  45          1HD2      LEU  45   8.066 -12.337  -9.963
  176    H    ARG  46           H        ARG  46   7.157  -8.643 -13.705
  177    HA   ARG  46           HA       ARG  46   8.222 -10.882 -15.311
  178   1HB   ARG  46          2HB       ARG  46   7.397  -8.165 -16.375
  179   2HB   ARG  46          1HB       ARG  46   8.158  -9.445 -17.303
  180   1HG   ARG  46          2HG       ARG  46   5.425  -9.484 -16.079
  181   2HG   ARG  46          1HG       ARG  46   5.823  -9.383 -17.795
  182   1HD   ARG  46          2HD       ARG  46   6.944 -11.572 -17.605
  183   2HD   ARG  46          1HD       ARG  46   6.463 -11.613 -15.913
  184    HE   ARG  46           HE       ARG  46   4.519 -11.494 -18.099
  185   1HH1  ARG  46          1HH1      ARG  46   5.542 -12.816 -14.991
  186   2HH1  ARG  46          2HH1      ARG  46   4.305 -13.984 -14.896
  187   1HH2  ARG  46          1HH2      ARG  46   2.792 -13.071 -17.987
  188   2HH2  ARG  46          2HH2      ARG  46   2.684 -14.127 -16.662
  189    H    LYS  47           H        LYS  47  10.393 -10.607 -15.804
  190    HA   LYS  47           HA       LYS  47  11.811  -8.961 -14.022
  191   1HB   LYS  47          2HB       LYS  47  12.870 -10.407 -16.449
  192   2HB   LYS  47          1HB       LYS  47  13.768  -9.924 -15.011
  193   1HG   LYS  47          2HG       LYS  47  12.379 -11.439 -13.660
  194   2HG   LYS  47          1HG       LYS  47  11.561 -11.974 -15.117
  195   1HD   LYS  47          2HD       LYS  47  13.203 -13.603 -14.587
  196   2HD   LYS  47          1HD       LYS  47  13.810 -12.703 -15.978
  197   1HE   LYS  47          2HE       LYS  47  15.210 -11.382 -14.578
  198   2HE   LYS  47          1HE       LYS  47  14.528 -12.113 -13.129
  199   1HZ   LYS  47          1HZ       LYS  47  15.435 -14.252 -13.840
  200   2HZ   LYS  47          3HZ       LYS  47  16.104 -13.545 -15.208
  201   3HZ   LYS  47          2HZ       LYS  47  16.673 -13.111 -13.688
  202    H    GLY  48           H        GLY  48  11.481  -6.945 -14.293
  203   1HA   GLY  48          1HA       GLY  48  11.525  -5.676 -16.922
  204   2HA   GLY  48          2HA       GLY  48  12.641  -5.104 -15.672
  205    H    ASP  49           H        ASP  49  10.455  -5.895 -13.675
  206    HA   ASP  49           HA       ASP  49   8.650  -3.610 -14.057
  207   1HB   ASP  49          2HB       ASP  49   8.465  -6.041 -12.273
  208   2HB   ASP  49          1HB       ASP  49   7.499  -4.613 -11.975
  209    H    THR  50           H        THR  50   8.021  -2.773 -11.741
  210    HA   THR  50           HA       THR  50  10.323  -2.615 -10.025
  211    HB   THR  50           HB       THR  50   8.744  -0.226 -11.069
  212    HG1  THR  50          1HG       THR  50  10.345  -1.053 -12.525
  213   1HG2  THR  50          2HG2      THR  50   9.412   0.083  -8.723
  214   2HG2  THR  50          1HG2      THR  50  11.080  -0.292  -9.149
  215   3HG2  THR  50          3HG2      THR  50  10.314   1.171  -9.765
  216    H    TRP  51           H        TRP  51   9.620  -2.845  -7.985
  217    HA   TRP  51           HA       TRP  51   6.734  -2.749  -7.511
  218   1HB   TRP  51          2HB       TRP  51   8.780  -4.659  -6.347
  219   2HB   TRP  51          1HB       TRP  51   7.148  -4.482  -5.733
  220    HD1  TRP  51           HD       TRP  51   8.719  -5.290  -9.215
  221    HE1  TRP  51          1HE       TRP  51   7.138  -6.871 -10.434
  222    HE3  TRP  51          3HE       TRP  51   5.071  -5.674  -5.670
  223    HZ2  TRP  51          2HZ       TRP  51   4.654  -8.172  -9.945
  224    HZ3  TRP  51          3HZ       TRP  51   3.140  -7.119  -6.120
  225    HH2  TRP  51           HH       TRP  51   2.942  -8.339  -8.218
  226    H    TYR  52           H        TYR  52   6.107  -1.361  -6.177
  227    HA   TYR  52           HA       TYR  52   8.097   0.130  -4.654
  228   1HB   TYR  52          2HB       TYR  52   5.283   0.691  -5.462
  229   2HB   TYR  52          1HB       TYR  52   6.153   1.728  -4.345
  230    HD1  TYR  52          1HD       TYR  52   7.914   3.173  -5.133
  231    HD2  TYR  52          2HD       TYR  52   5.883   0.598  -7.834
  232    HE1  TYR  52          1HE       TYR  52   8.818   4.448  -7.018
  233    HE2  TYR  52          2HE       TYR  52   6.803   1.878  -9.737
  234    HH   TYR  52           HH       TYR  52   7.643   4.097 -10.166
  235    H    LEU  53           H        LEU  53   7.862   0.550  -2.515
  236    HA   LEU  53           HA       LEU  53   6.228  -1.416  -1.097
  237   1HB   LEU  53          2HB       LEU  53   8.460   0.302  -0.040
  238   2HB   LEU  53          1HB       LEU  53   7.450  -0.707   0.952
  239    HG   LEU  53           HG       LEU  53   8.395  -2.714  -0.335
  240   1HD1  LEU  53          1HD1      LEU  53  10.218  -0.596  -1.346
  241   2HD1  LEU  53          3HD1      LEU  53  10.368  -2.361  -1.518
  242   3HD1  LEU  53          2HD1      LEU  53   8.987  -1.514  -2.244
  243   1HD2  LEU  53          2HD2      LEU  53  10.303  -0.918   1.128
  244   2HD2  LEU  53          1HD2      LEU  53   9.160  -2.037   1.874
  245   3HD2  LEU  53          3HD2      LEU  53  10.471  -2.660   0.872
  246    H    VAL  54           H        VAL  54   4.802  -0.950   0.165
  247    HA   VAL  54           HA       VAL  54   4.149   1.868   0.832
  248    HB   VAL  54           HB       VAL  54   2.254  -0.502   0.776
  249   1HG1  VAL  54          2HG1      VAL  54   1.690   2.429   1.204
  250   2HG1  VAL  54          1HG1      VAL  54   0.471   1.156   1.051
  251   3HG1  VAL  54          3HG1      VAL  54   1.597   1.142   2.407
  252   1HG2  VAL  54          3HG2      VAL  54   2.927   0.122  -1.426
  253   2HG2  VAL  54          2HG2      VAL  54   1.220   0.398  -1.090
  254   3HG2  VAL  54          1HG2      VAL  54   2.367   1.789  -1.147
  255    H    ASP  55           H        ASP  55   4.114   2.231   2.998
  256    HA   ASP  55           HA       ASP  55   4.881   0.211   4.829
  257   1HB   ASP  55          2HB       ASP  55   5.154   2.577   5.434
  258   2HB   ASP  55          1HB       ASP  55   3.408   2.808   5.370
  259    H    SER  56           H        SER  56   3.693  -1.233   5.916
  260    HA   SER  56           HA       SER  56   1.295  -1.929   4.565
  261   1HB   SER  56          2HB       SER  56   1.146  -3.810   6.112
  262   2HB   SER  56          1HB       SER  56   2.749  -3.673   5.404
  263    HG   SER  56           HG       SER  56   3.563  -3.039   7.290
  264    H    ARG  57           H        ARG  57   2.163  -0.253   7.401
  265    HA   ARG  57           HA       ARG  57  -0.150  -0.642   8.926
  266   1HB   ARG  57          2HB       ARG  57   1.534   1.810   8.927
  267   2HB   ARG  57          1HB       ARG  57   0.664   1.147  10.328
  268   1HG   ARG  57          2HG       ARG  57   3.184   0.223   8.970
  269   2HG   ARG  57          1HG       ARG  57   3.014   0.854  10.596
  270   1HD   ARG  57          2HD       ARG  57   1.942  -1.181  11.311
  271   2HD   ARG  57          1HD       ARG  57   1.880  -1.777   9.643
  272    HE   ARG  57           HE       ARG  57   4.502  -1.056  10.414
  273   1HH1  ARG  57          1HH1      ARG  57   2.197  -3.719  10.862
  274   2HH1  ARG  57          2HH1      ARG  57   3.397  -4.921  10.949
  275   1HH2  ARG  57          1HH2      ARG  57   6.142  -2.726  10.488
  276   2HH2  ARG  57          2HH2      ARG  57   5.728  -4.345  10.695
  277    H    TRP  58           H        TRP  58   0.794   1.775   6.488
  278    HA   TRP  58           HA       TRP  58  -1.526   3.422   6.750
  279   1HB   TRP  58          2HB       TRP  58   0.484   4.353   5.675
  280   2HB   TRP  58          1HB       TRP  58   0.433   3.107   4.434
  281    HD1  TRP  58           HD       TRP  58  -1.071   6.507   5.317
  282    HE1  TRP  58          1HE       TRP  58  -2.532   7.330   3.322
  283    HE3  TRP  58          3HE       TRP  58  -1.089   2.268   2.468
  284    HZ2  TRP  58          2HZ       TRP  58  -3.569   6.288   0.912
  285    HZ3  TRP  58          3HZ       TRP  58  -2.302   2.233   0.396
  286    HH2  TRP  58           HH       TRP  58  -3.540   4.219  -0.403
  287    H    PHE  59           H        PHE  59  -0.552   0.867   4.557
  288    HA   PHE  59           HA       PHE  59  -2.829   0.744   2.969
  289   1HB   PHE  59          2HB       PHE  59  -0.618  -0.318   2.580
  290   2HB   PHE  59          1HB       PHE  59  -1.027  -1.506   3.801
  291    HD1  PHE  59          1HD       PHE  59  -1.391  -0.475   0.374
  292    HD2  PHE  59          2HD       PHE  59  -2.890  -3.137   3.335
  293    HE1  PHE  59          1HE       PHE  59  -2.363  -1.886  -1.385
  294    HE2  PHE  59          2HE       PHE  59  -3.869  -4.549   1.578
  295    HZ   PHE  59           HZ       PHE  59  -3.598  -3.925  -0.784
  296    H    LYS  60           H        LYS  60  -2.049  -0.910   6.016
  297    HA   LYS  60           HA       LYS  60  -4.385  -2.385   6.141
  298   1HB   LYS  60          2HB       LYS  60  -2.402  -1.563   8.235
  299   2HB   LYS  60          1HB       LYS  60  -3.797  -2.566   8.624
  300   1HG   LYS  60          2HG       LYS  60  -3.082  -4.289   7.158
  301   2HG   LYS  60          1HG       LYS  60  -1.853  -3.253   6.443
  302   1HD   LYS  60          2HD       LYS  60  -0.611  -3.268   8.531
  303   2HD   LYS  60          1HD       LYS  60  -1.858  -4.285   9.286
  304   1HE   LYS  60          2HE       LYS  60  -1.432  -6.021   7.649
  305   2HE   LYS  60          1HE       LYS  60  -0.267  -4.976   6.844
  306   1HZ   LYS  60          1HZ       LYS  60   0.045  -5.924   9.640
  307   2HZ   LYS  60          3HZ       LYS  60   0.694  -6.721   8.327
  308   3HZ   LYS  60          2HZ       LYS  60   1.248  -5.192   8.679
  309    H    GLN  61           H        GLN  61  -3.684   0.934   7.163
  310    HA   GLN  61           HA       GLN  61  -6.100   1.464   8.531
  311   1HB   GLN  61          2HB       GLN  61  -4.014   2.761   8.695
  312   2HB   GLN  61          1HB       GLN  61  -4.094   3.073   6.968
  313   1HG   GLN  61          2HG       GLN  61  -4.695   4.912   8.052
  314   2HG   GLN  61          1HG       GLN  61  -6.171   4.232   7.320
  315   1HE2  GLN  61          1HE2      GLN  61  -7.676   3.241   8.688
  316   2HE2  GLN  61          2HE2      GLN  61  -7.750   3.590  10.387
  317    H    TRP  62           H        TRP  62  -4.966   1.746   5.236
  318    HA   TRP  62           HA       TRP  62  -7.334   2.798   4.221
  319   1HB   TRP  62          2HB       TRP  62  -5.271   3.111   3.005
  320   2HB   TRP  62          1HB       TRP  62  -5.023   1.381   2.878
  321    HD1  TRP  62           HD       TRP  62  -7.644   4.020   1.472
  322    HE1  TRP  62          1HE       TRP  62  -8.280   3.230  -0.874
  323    HE3  TRP  62          3HE       TRP  62  -4.874  -0.233   1.263
  324    HZ2  TRP  62          2HZ       TRP  62  -7.692   1.107  -2.610
  325    HZ3  TRP  62          3HZ       TRP  62  -4.938  -1.550  -0.722
  326    HH2  TRP  62           HH       TRP  62  -6.340  -0.920  -2.677
  327    H    LYS  63           H        LYS  63  -6.281  -0.634   4.610
  328    HA   LYS  63           HA       LYS  63  -8.292  -1.915   3.323
  329   1HB   LYS  63          2HB       LYS  63  -7.285  -2.658   6.031
  330   2HB   LYS  63          1HB       LYS  63  -8.232  -3.681   4.951
  331   1HG   LYS  63          2HG       LYS  63  -6.480  -3.386   3.266
  332   2HG   LYS  63          1HG       LYS  63  -5.508  -2.579   4.485
  333   1HD   LYS  63          2HD       LYS  63  -6.434  -5.428   4.405
  334   2HD   LYS  63          1HD       LYS  63  -4.822  -4.679   4.321
  335   1HE   LYS  63          2HE       LYS  63  -4.789  -5.448   6.551
  336   2HE   LYS  63          1HE       LYS  63  -5.451  -3.822   6.726
  337   1HZ   LYS  63          2HZ       LYS  63  -7.186  -6.266   6.668
  338   2HZ   LYS  63          1HZ       LYS  63  -6.535  -5.548   8.008
  339   3HZ   LYS  63          3HZ       LYS  63  -7.601  -4.650   7.116
  340    H    LYS  64           H        LYS  64  -8.472  -0.670   6.675
  341    HA   LYS  64           HA       LYS  64 -11.042  -1.434   7.321
  342   1HB   LYS  64          2HB       LYS  64  -9.613   1.126   7.945
  343   2HB   LYS  64          1HB       LYS  64 -11.059   0.585   8.767
  344   1HG   LYS  64          2HG       LYS  64  -9.863  -1.366   9.560
  345   2HG   LYS  64          1HG       LYS  64  -8.402  -0.775   8.754
  346   1HD   LYS  64          2HD       LYS  64  -8.359   1.119   9.973
  347   2HD   LYS  64          1HD       LYS  64  -9.949   0.872  10.700
  348   1HE   LYS  64          2HE       LYS  64  -7.357  -0.639  11.235
  349   2HE   LYS  64          1HE       LYS  64  -8.320   0.353  12.339
  350   1HZ   LYS  64          2HZ       LYS  64 -10.067  -1.313  12.309
  351   2HZ   LYS  64          1HZ       LYS  64  -9.197  -2.270  11.219
  352   3HZ   LYS  64          3HZ       LYS  64  -8.613  -2.003  12.780
  353    H    TYR  65           H        TYR  65  -9.892   1.478   5.849
  354    HA   TYR  65           HA       TYR  65 -12.329   2.748   5.430
  355   1HB   TYR  65          2HB       TYR  65 -10.577   4.206   5.308
  356   2HB   TYR  65          1HB       TYR  65  -9.569   3.068   4.435
  357    HD1  TYR  65          1HD       TYR  65 -12.348   5.537   4.010
  358    HD2  TYR  65          2HD       TYR  65  -9.413   3.107   2.165
  359    HE1  TYR  65          1HE       TYR  65 -12.739   6.681   1.845
  360    HE2  TYR  65          2HE       TYR  65  -9.783   4.220   0.043
  361    HH   TYR  65           HH       TYR  65 -11.321   5.374  -1.029
  362    H    VAL  66           H        VAL  66 -10.624   0.528   3.270
  363    HA   VAL  66           HA       VAL  66 -12.724   0.946   1.290
  364    HB   VAL  66           HB       VAL  66 -11.445  -0.946   0.036
  365   1HG1  VAL  66          1HG1      VAL  66 -11.699   1.292  -0.735
  366   2HG1  VAL  66          3HG1      VAL  66 -10.345   1.816   0.299
  367   3HG1  VAL  66          2HG1      VAL  66 -10.092   0.645  -1.030
  368   1HG2  VAL  66          3HG2      VAL  66  -9.928  -1.520   1.814
  369   2HG2  VAL  66          2HG2      VAL  66  -9.079  -0.881   0.405
  370   3HG2  VAL  66          1HG2      VAL  66  -9.303   0.136   1.835
  371    H    GLY  67           H        GLY  67 -11.911  -1.481   3.607
  372   1HA   GLY  67          1HA       GLY  67 -14.325  -2.838   2.938
  373   2HA   GLY  67          2HA       GLY  67 -13.200  -3.101   4.272
  374    H    PHE  68           H        PHE  68 -10.842  -3.328   2.694
  375    HA   PHE  68           HA       PHE  68 -10.880  -5.246   0.714
  376   1HB   PHE  68          2HB       PHE  68  -8.852  -4.005   1.345
  377   2HB   PHE  68          1HB       PHE  68  -8.811  -4.836   2.888
  378    HD1  PHE  68          1HD       PHE  68  -8.568  -5.327  -0.702
  379    HD2  PHE  68          2HD       PHE  68  -7.673  -6.900   3.079
  380    HE1  PHE  68          1HE       PHE  68  -7.155  -6.964  -1.802
  381    HE2  PHE  68          2HE       PHE  68  -6.197  -8.627   2.006
  382    HZ   PHE  68           HZ       PHE  68  -5.959  -8.617  -0.510
  383    H    ASP  69           H        ASP  69 -10.604  -5.475   4.210
  384    HA   ASP  69           HA       ASP  69 -10.010  -8.298   4.210
  385   1HB   ASP  69          2HB       ASP  69  -9.235  -6.229   5.778
  386   2HB   ASP  69          1HB       ASP  69 -10.590  -6.896   6.697
  387    H    SER  70           H        SER  70 -11.175  -9.335   6.274
  388    HA   SER  70           HA       SER  70 -13.948  -9.411   5.435
  389   1HB   SER  70          2HB       SER  70 -12.499 -11.233   7.348
  390   2HB   SER  70          1HB       SER  70 -14.083 -11.476   6.587
  391    HG   SER  70           HG       SER  70 -12.840 -12.525   5.213
  392    H    TRP  71           H        TRP  71 -12.054  -8.758   8.553
  393    HA   TRP  71           HA       TRP  71 -14.502  -8.276   9.875
  394   1HB   TRP  71          2HB       TRP  71 -12.911  -8.430  11.761
  395   2HB   TRP  71          1HB       TRP  71 -12.856  -9.869  10.753
  396    HD1  TRP  71           HD       TRP  71 -10.557 -10.222   9.263
  397    HE1  TRP  71          1HE       TRP  71  -8.212  -9.263   9.533
  398    HE3  TRP  71          3HE       TRP  71 -11.754  -6.632  12.163
  399    HZ2  TRP  71          2HZ       TRP  71  -6.989  -7.103  10.930
  400    HZ3  TRP  71          3HZ       TRP  71  -9.978  -4.949  13.094
  401    HH2  TRP  71           HH       TRP  71  -7.634  -5.252  12.417
  402    H    ASP  72           H        ASP  72 -11.937  -6.948   8.151
  403    HA   ASP  72           HA       ASP  72 -11.850  -4.455   9.684
  404   1HB   ASP  72          2HB       ASP  72  -9.781  -6.015   9.339
  405   2HB   ASP  72          1HB       ASP  72  -9.874  -5.474   7.701
  406    H    LYS  73           H        LYS  73 -13.697  -3.872   8.872
  407    HA   LYS  73           HA       LYS  73 -13.423  -2.329   6.473
  408   1HB   LYS  73          2HB       LYS  73 -14.829  -3.553   5.036
  409   2HB   LYS  73          1HB       LYS  73 -13.506  -4.504   5.812
  410   1HG   LYS  73          2HG       LYS  73 -15.003  -5.716   7.102
  411   2HG   LYS  73          1HG       LYS  73 -16.367  -4.657   6.667
  412   1HD   LYS  73          2HD       LYS  73 -16.021  -5.151   4.381
  413   2HD   LYS  73          1HD       LYS  73 -14.700  -6.231   4.811
  414   1HE   LYS  73          2HE       LYS  73 -16.253  -7.713   5.981
  415   2HE   LYS  73          1HE       LYS  73 -17.600  -6.618   5.631
  416   1HZ   LYS  73          3HZ       LYS  73 -17.099  -7.052   3.213
  417   2HZ   LYS  73          2HZ       LYS  73 -16.034  -8.250   3.708
  418   3HZ   LYS  73          1HZ       LYS  73 -17.658  -8.392   4.060
  419    H    TYR  74           H        TYR  74 -14.957  -2.875   9.270
  420    HA   TYR  74           HA       TYR  74 -17.557  -1.829   8.842
  421   1HB   TYR  74          2HB       TYR  74 -15.842  -1.465  11.303
  422   2HB   TYR  74          1HB       TYR  74 -17.580  -1.244  11.227
  423    HD1  TYR  74          1HD       TYR  74 -14.980  -3.473  12.032
  424    HD2  TYR  74          2HD       TYR  74 -18.939  -3.379  10.484
  425    HE1  TYR  74          1HE       TYR  74 -15.290  -5.809  12.702
  426    HE2  TYR  74          2HE       TYR  74 -19.250  -5.731  11.147
  427    HH   TYR  74           HH       TYR  74 -17.118  -7.270  13.260
  428    H    GLN  75           H        GLN  75 -14.612  -0.324   8.379
  429    HA   GLN  75           HA       GLN  75 -15.464   2.344   9.065
  430   1HB   GLN  75          2HB       GLN  75 -12.861   1.121   8.373
  431   2HB   GLN  75          1HB       GLN  75 -13.107   2.788   8.873
  432   1HG   GLN  75          2HG       GLN  75 -13.889   0.430  10.589
  433   2HG   GLN  75          1HG       GLN  75 -12.322   1.233  10.641
  434   1HE2  GLN  75          1HE2      GLN  75 -12.078   3.023  11.806
  435   2HE2  GLN  75          2HE2      GLN  75 -13.365   3.847  12.601
  436    H    MET  76           H        MET  76 -16.079   0.461   6.516
  437    HA   MET  76           HA       MET  76 -14.641   1.297   4.378
  438   1HB   MET  76          2HB       MET  76 -16.046  -0.655   4.457
  439   2HB   MET  76          1HB       MET  76 -17.503   0.342   4.568
  440   1HG   MET  76          2HG       MET  76 -16.813   1.336   2.419
  441   2HG   MET  76          1HG       MET  76 -15.547   0.095   2.368
  442   1HE   MET  76          2HE       MET  76 -16.955  -2.440   3.587
  443   2HE   MET  76          1HE       MET  76 -17.682  -3.234   2.184
  444   3HE   MET  76          3HE       MET  76 -16.066  -2.550   2.061
  445    H    GLY  77           H        GLY  77 -14.391   3.258   3.744
  446   1HA   GLY  77          1HA       GLY  77 -16.542   4.953   2.931
  447   2HA   GLY  77          2HA       GLY  77 -14.829   5.339   2.871
  448    H    ASP  78           H        ASP  78 -14.584   4.706   5.851
  449    HA   ASP  78           HA       ASP  78 -16.270   6.815   6.972
  450   1HB   ASP  78          2HB       ASP  78 -15.829   4.391   7.983
  451   2HB   ASP  78          1HB       ASP  78 -14.377   5.166   8.573
  452    H    GLN  79           H        GLN  79 -15.421   8.369   8.290
  453    HA   GLN  79           HA       GLN  79 -12.986   9.507   7.225
  454   1HB   GLN  79          2HB       GLN  79 -13.633  11.482   8.514
  455   2HB   GLN  79          1HB       GLN  79 -14.874  10.922   7.377
  456   1HG   GLN  79          2HG       GLN  79 -16.159   9.963   9.159
  457   2HG   GLN  79          1HG       GLN  79 -14.900  10.345  10.332
  458   1HE2  GLN  79          1HE2      GLN  79 -17.413  11.611   8.319
  459   2HE2  GLN  79          2HE2      GLN  79 -17.546  13.135   9.094
  460    H    ASN  80           H        ASN  80 -14.130   7.825   9.920
  461    HA   ASN  80           HA       ASN  80 -12.363   8.653  11.935
  462   1HB   ASN  80          2HB       ASN  80 -14.010   6.233  11.452
  463   2HB   ASN  80          1HB       ASN  80 -12.855   6.207  12.766
  464   1HD2  ASN  80          1HD2      ASN  80 -15.783   7.471  11.540
  465   2HD2  ASN  80          2HD2      ASN  80 -16.343   8.258  12.971
  466    H    VAL  81           H        VAL  81 -11.843   6.808   9.180
  467    HA   VAL  81           HA       VAL  81  -9.315   5.717  10.269
  468    HB   VAL  81           HB       VAL  81  -9.390   4.162   8.290
  469   1HG1  VAL  81          1HG1      VAL  81 -11.532   4.264  10.196
  470   2HG1  VAL  81          3HG1      VAL  81 -11.022   2.821   9.289
  471   3HG1  VAL  81          2HG1      VAL  81  -9.864   3.586  10.470
  472   1HG2  VAL  81          1HG2      VAL  81 -12.240   5.044   8.261
  473   2HG2  VAL  81          3HG2      VAL  81 -11.079   5.309   6.949
  474   3HG2  VAL  81          2HG2      VAL  81 -11.577   3.657   7.416
  475    H    TYR  82           H        TYR  82 -10.517   8.037   8.419
  476    HA   TYR  82           HA       TYR  82  -9.748   7.675   5.899
  477   1HB   TYR  82          2HB       TYR  82 -10.094   9.885   5.378
  478   2HB   TYR  82          1HB       TYR  82 -10.915   9.752   6.919
  479    HD1  TYR  82          1HD       TYR  82 -10.079  10.922   8.836
  480    HD2  TYR  82          2HD       TYR  82  -8.091  11.004   5.151
  481    HE1  TYR  82          1HE       TYR  82  -8.753  12.821   9.659
  482    HE2  TYR  82          2HE       TYR  82  -6.701  12.938   5.889
  483    HH   TYR  82           HH       TYR  82  -6.563  13.898   9.177
  484    HA   PRO  83           HA       PRO  83  -5.352   7.388   6.002
  485   1HB   PRO  83          2HB       PRO  83  -5.494   5.871   3.602
  486   2HB   PRO  83          1HB       PRO  83  -5.225   5.269   5.230
  487   1HG   PRO  83          2HG       PRO  83  -7.539   4.871   3.664
  488   2HG   PRO  83          1HG       PRO  83  -7.289   4.472   5.375
  489   1HD   PRO  83          2HD       PRO  83  -8.721   6.819   4.199
  490   2HD   PRO  83          1HD       PRO  83  -8.894   5.991   5.819
  491    H    GLY  84           H        GLY  84  -4.890   9.328   5.512
  492   1HA   GLY  84          1HA       GLY  84  -4.479  11.259   4.281
  493   2HA   GLY  84          2HA       GLY  84  -5.457  10.608   2.988
  494    HA   PRO  85           HA       PRO  85  -1.372  10.613   0.916
  495   1HB   PRO  85          2HB       PRO  85   0.055  12.214   2.994
  496   2HB   PRO  85          1HB       PRO  85   0.079  12.379   1.233
  497   1HG   PRO  85          2HG       PRO  85  -1.364  14.057   2.673
  498   2HG   PRO  85          1HG       PRO  85  -2.018  13.389   1.167
  499   1HD   PRO  85          2HD       PRO  85  -2.643  12.654   3.993
  500   2HD   PRO  85          1HD       PRO  85  -3.730  12.764   2.592
  501    H    ILE  86           H        ILE  86   0.004   9.107   0.747
  502    HA   ILE  86           HA       ILE  86   0.373   7.144   2.744
  503    HB   ILE  86           HB       ILE  86   1.916   7.474   0.179
  504   1HG1  ILE  86          2HG1      ILE  86  -0.650   5.954   0.616
  505   2HG1  ILE  86          1HG1      ILE  86  -0.584   7.565  -0.083
  506   1HG2  ILE  86          2HG2      ILE  86   2.825   5.879   1.748
  507   2HG2  ILE  86          1HG2      ILE  86   1.269   5.054   1.865
  508   3HG2  ILE  86          3HG2      ILE  86   2.168   5.042   0.337
  509   1HD1  ILE  86          1HD1      ILE  86   0.884   6.634  -1.856
  510   2HD1  ILE  86          3HD1      ILE  86   0.510   5.015  -1.224
  511   3HD1  ILE  86          2HD1      ILE  86  -0.773   6.090  -1.823
  512    H    ASP  87           H        ASP  87   1.706   7.435   4.414
  513    HA   ASP  87           HA       ASP  87   4.356   8.541   3.858
  514   1HB   ASP  87          2HB       ASP  87   3.372   9.846   5.571
  515   2HB   ASP  87          1HB       ASP  87   2.776   8.400   6.403
  516    H    ASN  88           H        ASN  88   5.905   7.175   3.743
  517    HA   ASN  88           HA       ASN  88   5.495   4.464   4.796
  518   1HB   ASN  88          2HB       ASN  88   7.363   5.398   2.610
  519   2HB   ASN  88          1HB       ASN  88   7.138   3.736   3.141
  520   1HD2  ASN  88          1HD2      ASN  88   5.778   6.375   1.329
  521   2HD2  ASN  88          2HD2      ASN  88   4.539   5.412   0.588
  522    H    SER  89           H        SER  89   6.716   6.960   6.188
  523    HA   SER  89           HA       SER  89   9.491   6.458   6.393
  524   1HB   SER  89          2HB       SER  89   8.378   8.669   6.812
  525   2HB   SER  89          1HB       SER  89   7.792   8.028   8.343
  526    HG   SER  89           HG       SER  89  10.108   7.574   8.769
  527    H    GLY  90           H        GLY  90   7.021   4.630   7.603
  528   1HA   GLY  90          1HA       GLY  90   6.871   3.112   9.333
  529   2HA   GLY  90          2HA       GLY  90   8.287   3.847  10.074
  530    H    LEU  91           H        LEU  91   8.499   2.975   6.749
  531    HA   LEU  91           HA       LEU  91   9.641   0.329   7.252
  532   1HB   LEU  91          2HB       LEU  91   9.465   1.899   4.702
  533   2HB   LEU  91          1HB       LEU  91   9.817   0.196   4.865
  534    HG   LEU  91           HG       LEU  91   7.187   1.544   5.411
  535   1HD1  LEU  91          3HD1      LEU  91   8.111  -0.326   3.252
  536   2HD1  LEU  91          2HD1      LEU  91   6.458   0.252   3.475
  537   3HD1  LEU  91          1HD1      LEU  91   7.750   1.392   3.085
  538   1HD2  LEU  91          2HD2      LEU  91   8.022  -1.345   5.656
  539   2HD2  LEU  91          1HD2      LEU  91   7.517  -0.276   6.957
  540   3HD2  LEU  91          3HD2      LEU  91   6.353  -0.763   5.727
  541    H    LEU  92           H        LEU  92  10.508   3.544   6.724
  542    HA   LEU  92           HA       LEU  92  13.008   3.102   5.486
  543   1HB   LEU  92          2HB       LEU  92  11.974   5.601   6.809
  544   2HB   LEU  92          1HB       LEU  92  13.300   5.487   5.666
  545    HG   LEU  92           HG       LEU  92  10.372   5.012   5.079
  546   1HD1  LEU  92          3HD1      LEU  92  11.032   7.366   5.267
  547   2HD1  LEU  92          2HD1      LEU  92  12.237   7.069   4.005
  548   3HD1  LEU  92          1HD1      LEU  92  10.532   6.898   3.634
  549   1HD2  LEU  92          2HD2      LEU  92  12.763   4.710   3.271
  550   2HD2  LEU  92          1HD2      LEU  92  11.692   3.419   3.821
  551   3HD2  LEU  92          3HD2      LEU  92  11.078   4.682   2.753
  552    H    LYS  93           H        LYS  93  14.885   2.805   6.292
  553    HA   LYS  93           HA       LYS  93  15.287   2.062   8.923
  554   1HB   LYS  93          2HB       LYS  93  16.415   1.414   6.693
  555   2HB   LYS  93          1HB       LYS  93  17.388   2.853   6.955
  556   1HG   LYS  93          2HG       LYS  93  17.987   1.954   9.156
  557   2HG   LYS  93          1HG       LYS  93  17.082   0.498   8.673
  558   1HD   LYS  93          2HD       LYS  93  18.595   0.140   6.796
  559   2HD   LYS  93          1HD       LYS  93  19.494   1.601   7.204
  560   1HE   LYS  93          2HE       LYS  93  20.025   0.595   9.391
  561   2HE   LYS  93          1HE       LYS  93  19.239  -0.894   8.859
  562   1HZ   LYS  93          3HZ       LYS  93  20.916  -0.959   7.008
  563   2HZ   LYS  93          2HZ       LYS  93  21.635   0.384   7.686
  564   3HZ   LYS  93          1HZ       LYS  93  21.606  -1.066   8.550
  565    H    ASP  94           H        ASP  94  16.726   3.075  10.391
  566    HA   ASP  94           HA       ASP  94  16.412   5.888  10.616
  567   1HB   ASP  94          2HB       ASP  94  18.161   3.985  12.215
  568   2HB   ASP  94          1HB       ASP  94  17.775   5.640  12.666
  569    H    GLY  95           H        GLY  95  17.496   7.080   9.156
  570   1HA   GLY  95          1HA       GLY  95  20.279   6.420   8.530
  571   2HA   GLY  95          2HA       GLY  95  19.936   7.985   9.254
  572    H    ASP  96           H        ASP  96  18.404   6.020   6.724
  573    HA   ASP  96           HA       ASP  96  18.280   8.432   5.063
  574   1HB   ASP  96          2HB       ASP  96  19.485   5.824   4.356
  575   2HB   ASP  96          1HB       ASP  96  18.563   6.584   3.083
  576    H    ALA  97           H        ALA  97  16.536   8.658   3.829
  577    HA   ALA  97           HA       ALA  97  14.233   7.091   4.533
  578   1HB   ALA  97          1HB       ALA  97  14.097   9.495   4.329
  579   2HB   ALA  97          2HB       ALA  97  13.067   8.713   3.107
  580   3HB   ALA  97          3HB       ALA  97  14.643   9.368   2.655
  581    H    GLN  98           H        GLN  98  16.630   6.592   2.481
  582    HA   GLN  98           HA       GLN  98  14.963   5.329   0.401
  583   1HB   GLN  98          2HB       GLN  98  17.891   6.047   0.357
  584   2HB   GLN  98          1HB       GLN  98  16.953   5.425  -1.001
  585   1HG   GLN  98          2HG       GLN  98  16.229   7.849   0.475
  586   2HG   GLN  98          1HG       GLN  98  17.368   7.933  -0.872
  587   1HE2  GLN  98          1HE2      GLN  98  14.045   7.416   0.122
  588   2HE2  GLN  98          2HE2      GLN  98  13.306   7.463  -1.420
  589    H    SER  99           H        SER  99  16.494   4.859   3.091
  590    HA   SER  99           HA       SER  99  17.560   2.203   2.454
  591   1HB   SER  99          2HB       SER  99  18.007   4.035   4.800
  592   2HB   SER  99          1HB       SER  99  18.633   2.401   4.784
  593    HG   SER  99           HG       SER  99  20.092   4.048   4.044
  594    H    LEU 100           H        LEU 100  16.685   0.397   3.314
  595    HA   LEU 100           HA       LEU 100  14.191   0.782   4.775
  596   1HB   LEU 100          2HB       LEU 100  15.170  -1.470   3.066
  597   2HB   LEU 100          1HB       LEU 100  13.684  -1.499   3.984
  598    HG   LEU 100           HG       LEU 100  14.282   0.491   1.805
  599   1HD1  LEU 100          1HD1      LEU 100  12.594  -1.991   1.816
  600   2HD1  LEU 100          3HD1      LEU 100  12.689  -0.823   0.495
  601   3HD1  LEU 100          2HD1      LEU 100  14.113  -1.773   0.941
  602   1HD2  LEU 100          2HD2      LEU 100  12.712   1.299   3.514
  603   2HD2  LEU 100          1HD2      LEU 100  11.891   1.004   1.993
  604   3HD2  LEU 100          3HD2      LEU 100  11.742  -0.158   3.307
  605    H    LYS 101           H        LYS 101  13.702  -0.528   6.459
  606    HA   LYS 101           HA       LYS 101  15.810  -1.299   8.146
  607   1HB   LYS 101          2HB       LYS 101  12.858  -1.935   8.265
  608   2HB   LYS 101          1HB       LYS 101  13.994  -2.307   9.558
  609   1HG   LYS 101          2HG       LYS 101  14.482   0.024   9.843
  610   2HG   LYS 101          1HG       LYS 101  13.473   0.439   8.460
  611   1HD   LYS 101          2HD       LYS 101  11.509  -0.415   9.647
  612   2HD   LYS 101          1HD       LYS 101  12.530  -0.824  11.028
  613   1HE   LYS 101          2HE       LYS 101  12.253   1.941   9.881
  614   2HE   LYS 101          1HE       LYS 101  11.314   1.354  11.260
  615   1HZ   LYS 101          2HZ       LYS 101  14.294   1.535  11.164
  616   2HZ   LYS 101          1HZ       LYS 101  13.274   2.643  11.912
  617   3HZ   LYS 101          3HZ       LYS 101  13.353   1.067  12.485
  618    H    GLU 102           H        GLU 102  16.241  -3.441   8.950
  619    HA   GLU 102           HA       GLU 102  16.963  -5.024   6.679
  620   1HB   GLU 102          2HB       GLU 102  17.494  -5.520   9.579
  621   2HB   GLU 102          1HB       GLU 102  18.292  -6.295   8.234
  622   1HG   GLU 102          2HG       GLU 102  19.097  -4.068   7.464
  623   2HG   GLU 102          1HG       GLU 102  18.420  -3.371   8.931
  624    H    HIS 103           H        HIS 103  14.673  -5.431   9.273
  625    HA   HIS 103           HA       HIS 103  14.414  -8.266   8.600
  626   1HB   HIS 103          2HB       HIS 103  14.721  -7.342  10.994
  627   2HB   HIS 103          1HB       HIS 103  13.020  -6.900  10.877
  628    HD1  HIS 103          1HD       HIS 103  11.300  -8.814  10.979
  629    HD2  HIS 103          2HD       HIS 103  15.242 -10.044  11.032
  630    HE1  HIS 103          1HE       HIS 103  11.207 -11.225  11.608
  631    HE2  HIS 103          2HE       HIS 103  13.569 -12.019  11.321
  632    H    LEU 104           H        LEU 104  13.193  -5.748   7.222
  633    HA   LEU 104           HA       LEU 104  10.397  -5.921   7.637
  634   1HB   LEU 104          2HB       LEU 104  11.890  -4.817   5.281
  635   2HB   LEU 104          1HB       LEU 104  10.178  -4.616   5.585
  636    HG   LEU 104           HG       LEU 104  12.441  -3.518   7.214
  637   1HD1  LEU 104          1HD1      LEU 104  12.101  -2.401   5.077
  638   2HD1  LEU 104          3HD1      LEU 104  10.391  -2.188   5.443
  639   3HD1  LEU 104          2HD1      LEU 104  11.609  -1.350   6.403
  640   1HD2  LEU 104          1HD2      LEU 104   9.457  -3.194   7.594
  641   2HD2  LEU 104          3HD2      LEU 104  10.556  -4.055   8.677
  642   3HD2  LEU 104          2HD2      LEU 104  10.703  -2.312   8.476
  643    H    ILE 105           H        ILE 105   9.103  -7.459   7.118
  644    HA   ILE 105           HA       ILE 105   9.579  -9.294   4.867
  645    HB   ILE 105           HB       ILE 105   7.390  -9.230   6.997
  646   1HG1  ILE 105          2HG1      ILE 105   9.525  -9.503   8.108
  647   2HG1  ILE 105          1HG1      ILE 105   8.615 -11.010   8.166
  648   1HG2  ILE 105          3HG2      ILE 105   8.216 -11.454   5.133
  649   2HG2  ILE 105          2HG2      ILE 105   7.054 -11.604   6.459
  650   3HG2  ILE 105          1HG2      ILE 105   6.704 -10.537   5.107
  651   1HD1  ILE 105          1HD1      ILE 105  10.008 -11.892   6.339
  652   2HD1  ILE 105          3HD1      ILE 105  10.927 -10.384   6.331
  653   3HD1  ILE 105          2HD1      ILE 105  10.966 -11.431   7.748
  654    H    ASP 106           H        ASP 106   7.509  -9.736   3.600
  655    HA   ASP 106           HA       ASP 106   6.846  -7.441   2.116
  656   1HB   ASP 106          2HB       ASP 106   7.002  -9.541   1.027
  657   2HB   ASP 106          1HB       ASP 106   5.853 -10.278   2.119
  658    H    GLU 107           H        GLU 107   3.738  -8.630   2.081
  659    HA   GLU 107           HA       GLU 107   2.540  -6.383   2.992
  660   1HB   GLU 107          2HB       GLU 107   0.434  -7.649   3.163
  661   2HB   GLU 107          1HB       GLU 107   1.311  -7.859   1.650
  662   1HG   GLU 107          2HG       GLU 107   2.071  -9.978   2.322
  663   2HG   GLU 107          1HG       GLU 107   1.381  -9.782   3.945
  664    H    LEU 108           H        LEU 108   3.793  -8.629   4.967
  665    HA   LEU 108           HA       LEU 108   2.321  -8.267   7.375
  666   1HB   LEU 108          2HB       LEU 108   5.209  -8.914   7.040
  667   2HB   LEU 108          1HB       LEU 108   4.305  -9.271   8.480
  668    HG   LEU 108           HG       LEU 108   4.351 -10.618   5.850
  669   1HD1  LEU 108          3HD1      LEU 108   5.692 -11.355   7.790
  670   2HD1  LEU 108          2HD1      LEU 108   4.193 -11.673   8.654
  671   3HD1  LEU 108          1HD1      LEU 108   4.576 -12.610   7.211
  672   1HD2  LEU 108          3HD2      LEU 108   2.024 -10.088   6.170
  673   2HD2  LEU 108          2HD2      LEU 108   2.270 -11.835   6.335
  674   3HD2  LEU 108          1HD2      LEU 108   2.027 -10.818   7.775
  675    H    ASP 109           H        ASP 109   5.402  -6.896   6.239
  676    HA   ASP 109           HA       ASP 109   5.197  -4.811   8.303
  677   1HB   ASP 109          2HB       ASP 109   7.607  -5.788   6.769
  678   2HB   ASP 109          1HB       ASP 109   7.613  -4.296   7.698
  679    H    TYR 110           H        TYR 110   5.366  -5.340   4.895
  680    HA   TYR 110           HA       TYR 110   4.655  -2.554   4.505
  681   1HB   TYR 110          2HB       TYR 110   6.266  -2.289   2.568
  682   2HB   TYR 110          1HB       TYR 110   7.012  -2.297   4.145
  683    HD1  TYR 110          1HD       TYR 110   6.223  -4.708   1.378
  684    HD2  TYR 110          2HD       TYR 110   8.927  -3.418   4.346
  685    HE1  TYR 110          1HE       TYR 110   7.862  -6.378   0.583
  686    HE2  TYR 110          2HE       TYR 110  10.592  -5.087   3.559
  687    HH   TYR 110           HH       TYR 110  10.571  -7.190   2.392
  688    H    ILE 111           H        ILE 111   4.684  -2.611   1.684
  689    HA   ILE 111           HA       ILE 111   3.306  -5.091   0.956
  690    HB   ILE 111           HB       ILE 111   2.494  -2.530  -0.253
  691   1HG1  ILE 111          2HG1      ILE 111   2.256  -2.366   2.377
  692   2HG1  ILE 111          1HG1      ILE 111   0.920  -1.863   1.348
  693   1HG2  ILE 111          1HG2      ILE 111   1.182  -5.101   0.473
  694   2HG2  ILE 111          3HG2      ILE 111   0.347  -3.823  -0.425
  695   3HG2  ILE 111          2HG2      ILE 111   1.774  -4.648  -1.135
  696   1HD1  ILE 111          3HD1      ILE 111   1.141  -4.555   2.637
  697   2HD1  ILE 111          2HD1      ILE 111   0.168  -3.136   3.197
  698   3HD1  ILE 111          1HD1      ILE 111  -0.106  -3.843   1.588
  699    H    LEU 112           H        LEU 112   3.853  -5.711  -1.090
  700    HA   LEU 112           HA       LEU 112   5.328  -3.756  -2.626
  701   1HB   LEU 112          2HB       LEU 112   5.638  -6.718  -2.524
  702   2HB   LEU 112          1HB       LEU 112   6.277  -5.730  -3.831
  703    HG   LEU 112           HG       LEU 112   6.964  -5.403  -0.932
  704   1HD1  LEU 112          3HD1      LEU 112   8.437  -6.395  -3.276
  705   2HD1  LEU 112          2HD1      LEU 112   9.097  -6.061  -1.642
  706   3HD1  LEU 112          1HD1      LEU 112   7.873  -7.375  -1.890
  707   1HD2  LEU 112          1HD2      LEU 112   7.814  -3.978  -3.407
  708   2HD2  LEU 112          3HD2      LEU 112   7.079  -3.338  -1.921
  709   3HD2  LEU 112          2HD2      LEU 112   8.733  -3.987  -1.917
  710    H    LEU 113           H        LEU 113   4.631  -3.143  -4.319
  711    HA   LEU 113           HA       LEU 113   2.462  -4.591  -5.678
  712   1HB   LEU 113          2HB       LEU 113   2.265  -1.607  -5.271
  713   2HB   LEU 113          1HB       LEU 113   1.020  -2.691  -5.828
  714    HG   LEU 113           HG       LEU 113   1.226  -3.677  -3.406
  715   1HD1  LEU 113          1HD1      LEU 113   2.401  -0.952  -3.166
  716   2HD1  LEU 113          3HD1      LEU 113   1.675  -1.832  -1.829
  717   3HD1  LEU 113          2HD1      LEU 113   3.097  -2.501  -2.655
  718   1HD2  LEU 113          3HD2      LEU 113  -0.097  -1.032  -3.959
  719   2HD2  LEU 113          2HD2      LEU 113  -0.790  -2.654  -4.227
  720   3HD2  LEU 113          1HD2      LEU 113  -0.419  -2.114  -2.583
  721    HA   PRO 114           HA       PRO 114   4.579  -3.382  -9.432
  722   1HB   PRO 114          2HB       PRO 114   1.903  -2.610 -10.421
  723   2HB   PRO 114          1HB       PRO 114   3.059  -3.741 -11.144
  724   1HG   PRO 114          2HG       PRO 114   0.864  -4.546  -9.992
  725   2HG   PRO 114          1HG       PRO 114   2.372  -5.471  -9.760
  726   1HD   PRO 114          2HD       PRO 114   0.981  -3.579  -7.895
  727   2HD   PRO 114          1HD       PRO 114   1.831  -5.085  -7.506
  728    H    THR 115           H        THR 115   4.849  -1.504 -10.850
  729    HA   THR 115           HA       THR 115   4.973   0.991  -9.797
  730    HB   THR 115           HB       THR 115   4.239   0.301 -12.647
  731    HG1  THR 115          1HG       THR 115   6.893   0.667 -11.771
  732   1HG2  THR 115          1HG2      THR 115   5.762   2.655 -11.506
  733   2HG2  THR 115          3HG2      THR 115   5.485   2.341 -13.224
  734   3HG2  THR 115          2HG2      THR 115   4.122   2.682 -12.156
  735    H    GLU 116           H        GLU 116   2.272  -0.500 -11.535
  736    HA   GLU 116           HA       GLU 116   0.398   1.552 -11.646
  737   1HB   GLU 116          2HB       GLU 116  -0.051  -1.390 -11.195
  738   2HB   GLU 116          1HB       GLU 116  -1.245  -0.264 -11.793
  739   1HG   GLU 116          2HG       GLU 116   1.299  -0.901 -13.042
  740   2HG   GLU 116          1HG       GLU 116  -0.213  -1.707 -13.502
  741    H    GLY 117           H        GLY 117   0.845  -0.933  -9.153
  742   1HA   GLY 117          1HA       GLY 117   0.217  -0.977  -6.963
  743   2HA   GLY 117          2HA       GLY 117  -1.304  -0.344  -7.559
  744    H    TRP 118           H        TRP 118   2.006   0.752  -6.982
  745    HA   TRP 118           HA       TRP 118   1.576   2.648  -5.021
  746   1HB   TRP 118          2HB       TRP 118   3.696   1.788  -5.647
  747   2HB   TRP 118          1HB       TRP 118   3.562   2.462  -7.269
  748    HD1  TRP 118           HD       TRP 118   4.259   4.845  -7.597
  749    HE1  TRP 118          1HE       TRP 118   5.285   6.689  -6.072
  750    HE3  TRP 118          3HE       TRP 118   3.574   2.552  -3.177
  751    HZ2  TRP 118          2HZ       TRP 118   5.750   7.024  -3.280
  752    HZ3  TRP 118          3HZ       TRP 118   4.279   3.614  -1.139
  753    HH2  TRP 118           HH       TRP 118   5.364   5.827  -1.154
  754    H    ASN 119           H        ASN 119   1.819   3.157  -8.555
  755    HA   ASN 119           HA       ASN 119   1.272   5.845  -8.686
  756   1HB   ASN 119          2HB       ASN 119   0.530   3.699 -10.664
  757   2HB   ASN 119          1HB       ASN 119   0.160   5.387 -10.945
  758   1HD2  ASN 119          1HD2      ASN 119   1.767   3.664 -12.528
  759   2HD2  ASN 119          2HD2      ASN 119   3.350   4.334 -12.572
  760    H    LYS 120           H        LYS 120  -1.107   3.203  -8.221
  761    HA   LYS 120           HA       LYS 120  -3.278   4.908  -8.696
  762   1HB   LYS 120          2HB       LYS 120  -2.862   2.196  -7.542
  763   2HB   LYS 120          1HB       LYS 120  -4.461   2.899  -7.656
  764   1HG   LYS 120          2HG       LYS 120  -4.326   2.971 -10.046
  765   2HG   LYS 120          1HG       LYS 120  -2.596   2.626 -10.005
  766   1HD   LYS 120          2HD       LYS 120  -3.189   0.425  -8.948
  767   2HD   LYS 120          1HD       LYS 120  -4.869   0.816  -9.345
  768   1HE   LYS 120          2HE       LYS 120  -2.673   0.815 -11.396
  769   2HE   LYS 120          1HE       LYS 120  -3.603  -0.627 -11.016
  770   1HZ   LYS 120          2HZ       LYS 120  -5.612   0.527 -11.578
  771   2HZ   LYS 120          1HZ       LYS 120  -4.765   1.915 -12.053
  772   3HZ   LYS 120          3HZ       LYS 120  -4.606   0.449 -12.902
  773    H    LEU 121           H        LEU 121  -1.713   3.509  -5.828
  774    HA   LEU 121           HA       LEU 121  -3.468   4.716  -4.006
  775   1HB   LEU 121          2HB       LEU 121  -0.689   3.658  -3.725
  776   2HB   LEU 121          1HB       LEU 121  -1.451   4.374  -2.343
  777    HG   LEU 121           HG       LEU 121  -2.095   2.277  -1.883
  778   1HD1  LEU 121          1HD1      LEU 121  -4.188   3.277  -2.483
  779   2HD1  LEU 121          3HD1      LEU 121  -3.925   2.715  -4.142
  780   3HD1  LEU 121          2HD1      LEU 121  -4.161   1.536  -2.839
  781   1HD2  LEU 121          2HD2      LEU 121  -0.577   1.366  -3.578
  782   2HD2  LEU 121          1HD2      LEU 121  -2.077   0.430  -3.435
  783   3HD2  LEU 121          3HD2      LEU 121  -1.870   1.559  -4.771
  784    H    VAL 122           H        VAL 122  -0.476   5.867  -5.395
  785    HA   VAL 122           HA       VAL 122  -0.442   8.239  -3.914
  786    HB   VAL 122           HB       VAL 122   1.055   7.128  -6.265
  787   1HG1  VAL 122          2HG1      VAL 122   1.288   9.885  -5.121
  788   2HG1  VAL 122          1HG1      VAL 122   2.452   9.100  -6.253
  789   3HG1  VAL 122          3HG1      VAL 122   0.783   9.407  -6.756
  790   1HG2  VAL 122          3HG2      VAL 122   1.568   6.377  -4.034
  791   2HG2  VAL 122          2HG2      VAL 122   2.921   7.276  -4.735
  792   3HG2  VAL 122          1HG2      VAL 122   1.905   8.032  -3.514
  793    H    SER 123           H        SER 123  -1.983   7.296  -6.965
  794    HA   SER 123           HA       SER 123  -2.337   9.946  -7.798
  795   1HB   SER 123          2HB       SER 123  -2.407   8.100  -9.419
  796   2HB   SER 123          1HB       SER 123  -3.838   7.444  -8.636
  797    HG   SER 123           HG       SER 123  -4.591   9.795  -9.139
  798    H    TRP 124           H        TRP 124  -4.079   7.585  -5.917
  799    HA   TRP 124           HA       TRP 124  -6.547   8.933  -5.808
  800   1HB   TRP 124          2HB       TRP 124  -5.458   6.626  -4.203
  801   2HB   TRP 124          1HB       TRP 124  -7.129   7.162  -4.202
  802    HD1  TRP 124           HD       TRP 124  -6.800   7.522  -7.615
  803    HE1  TRP 124          1HE       TRP 124  -7.254   5.392  -8.958
  804    HE3  TRP 124          3HE       TRP 124  -6.092   4.095  -3.923
  805    HZ2  TRP 124          2HZ       TRP 124  -7.228   2.614  -8.537
  806    HZ3  TRP 124          3HZ       TRP 124  -6.269   1.727  -4.478
  807    HH2  TRP 124           HH       TRP 124  -6.837   0.994  -6.755
  808    H    TYR 125           H        TYR 125  -3.856   8.434  -3.468
  809    HA   TYR 125           HA       TYR 125  -5.101  10.545  -1.909
  810   1HB   TYR 125          2HB       TYR 125  -4.370   7.821  -0.956
  811   2HB   TYR 125          1HB       TYR 125  -4.350   9.164   0.181
  812    HD1  TYR 125          1HD       TYR 125  -6.442  10.460   0.544
  813    HD2  TYR 125          2HD       TYR 125  -6.434   6.873  -1.729
  814    HE1  TYR 125          1HE       TYR 125  -8.888  10.358   0.718
  815    HE2  TYR 125          2HE       TYR 125  -8.889   6.752  -1.551
  816    HH   TYR 125           HH       TYR 125 -10.689   7.596  -0.197
  817    H    THR 126           H        THR 126  -2.459  10.153  -3.650
  818    HA   THR 126           HA       THR 126  -0.555  10.720  -3.717
  819    HB   THR 126           HB       THR 126   0.018  12.782  -2.432
  820    HG1  THR 126          1HG       THR 126  -2.203  12.370  -1.275
  821   1HG2  THR 126          2HG2      THR 126  -2.002  12.614  -4.630
  822   2HG2  THR 126          1HG2      THR 126  -1.204  14.139  -4.166
  823   3HG2  THR 126          3HG2      THR 126  -0.241  12.769  -4.713
  824    H    LEU 127           H        LEU 127   1.454  11.645  -2.524
  825    HA   LEU 127           HA       LEU 127   2.112   9.613  -0.541
  826   1HB   LEU 127          2HB       LEU 127   3.350   9.533  -2.617
  827   2HB   LEU 127          1HB       LEU 127   3.716  11.241  -2.505
  828    HG   LEU 127           HG       LEU 127   4.874  10.613  -0.325
  829   1HD1  LEU 127          1HD1      LEU 127   4.027   8.452   0.000
  830   2HD1  LEU 127          3HD1      LEU 127   4.787   7.877  -1.493
  831   3HD1  LEU 127          2HD1      LEU 127   5.781   8.426  -0.127
  832   1HD2  LEU 127          1HD2      LEU 127   6.100  11.302  -2.329
  833   2HD2  LEU 127          3HD2      LEU 127   6.956  10.172  -1.302
  834   3HD2  LEU 127          2HD2      LEU 127   6.233   9.595  -2.820
  835    H    MET 128           H        MET 128   3.627  10.436   1.326
  836    HA   MET 128           HA       MET 128   2.940  12.899   2.272
  837   1HB   MET 128          2HB       MET 128   3.344  11.276   3.710
  838   2HB   MET 128          1HB       MET 128   4.721  10.639   2.742
  839   1HG   MET 128          2HG       MET 128   5.512  11.399   4.656
  840   2HG   MET 128          1HG       MET 128   5.901  12.530   3.345
  841   1HE   MET 128          2HE       MET 128   3.911  11.951   6.571
  842   2HE   MET 128          1HE       MET 128   2.828  13.354   6.700
  843   3HE   MET 128          3HE       MET 128   2.606  12.165   5.407
  844    H    GLU 129           H        GLU 129   4.195  14.674   2.323
  845    HA   GLU 129           HA       GLU 129   5.734  15.257   0.119
  846   1HB   GLU 129          2HB       GLU 129   3.906  16.161   1.613
  847   2HB   GLU 129          1HB       GLU 129   5.237  16.591   2.638
  848   1HG   GLU 129          2HG       GLU 129   4.620  18.397   1.292
  849   2HG   GLU 129          1HG       GLU 129   6.302  17.842   1.033
  850    H    GLY 130           H        GLY 130   7.740  15.032   0.027
  851   1HA   GLY 130          1HA       GLY 130   9.340  15.365   2.451
  852   2HA   GLY 130          2HA       GLY 130   9.843  15.662   0.787
  853    H    GLN 131           H        GLN 131   8.102  12.804   0.847
  854    HA   GLN 131           HA       GLN 131  10.655  11.437   1.190
  855   1HB   GLN 131          2HB       GLN 131   9.571   9.461   1.985
  856   2HB   GLN 131          1HB       GLN 131   8.753  10.850   2.679
  857   1HG   GLN 131          2HG       GLN 131   6.983  10.671   1.122
  858   2HG   GLN 131          1HG       GLN 131   7.721   9.203   0.467
  859   1HE2  GLN 131          1HE2      GLN 131   7.890   9.992   3.870
  860   2HE2  GLN 131          2HE2      GLN 131   6.810   8.831   4.464
  861    H    GLU 132           H        GLU 132  11.036   9.571  -0.219
  862    HA   GLU 132           HA       GLU 132   9.932  10.151  -2.841
  863   1HB   GLU 132          2HB       GLU 132  12.786   9.417  -2.136
  864   2HB   GLU 132          1HB       GLU 132  12.169   9.689  -3.761
  865   1HG   GLU 132          2HG       GLU 132  11.669  12.014  -3.189
  866   2HG   GLU 132          1HG       GLU 132  12.269  11.747  -1.562
  867    HA   PRO 133           HA       PRO 133   8.395   5.911  -2.867
  868   1HB   PRO 133          2HB       PRO 133   9.450   5.868  -5.587
  869   2HB   PRO 133          1HB       PRO 133   7.817   5.576  -5.007
  870   1HG   PRO 133          2HG       PRO 133   8.516   7.873  -6.311
  871   2HG   PRO 133          1HG       PRO 133   7.191   7.759  -5.148
  872   1HD   PRO 133          2HD       PRO 133   9.789   9.105  -4.871
  873   2HD   PRO 133          1HD       PRO 133   8.319   9.285  -3.901
  874    H    ILE 134           H        ILE 134   8.936   4.271  -2.250
  875    HA   ILE 134           HA       ILE 134  11.717   3.581  -2.386
  876    HB   ILE 134           HB       ILE 134   9.473   2.273  -0.823
  877   1HG1  ILE 134          2HG1      ILE 134  10.724   3.273   1.190
  878   2HG1  ILE 134          1HG1      ILE 134  11.502   4.352   0.046
  879   1HG2  ILE 134          2HG2      ILE 134  11.424   1.050  -1.554
  880   2HG2  ILE 134          1HG2      ILE 134  12.418   2.091  -0.544
  881   3HG2  ILE 134          3HG2      ILE 134  11.177   1.038   0.215
  882   1HD1  ILE 134          1HD1      ILE 134   9.301   5.280  -0.543
  883   2HD1  ILE 134          3HD1      ILE 134   8.544   4.200   0.628
  884   3HD1  ILE 134          2HD1      ILE 134   9.657   5.451   1.176
  885    H    ALA 135           H        ALA 135  12.137   2.475  -4.127
  886    HA   ALA 135           HA       ALA 135  10.121   0.615  -5.144
  887   1HB   ALA 135          2HB       ALA 135  11.064   0.944  -7.324
  888   2HB   ALA 135          3HB       ALA 135  12.287   2.034  -6.654
  889   3HB   ALA 135          1HB       ALA 135  10.579   2.476  -6.591
  890    H    ARG 136           H        ARG 136  10.655  -1.363  -5.799
  891    HA   ARG 136           HA       ARG 136  13.383  -2.429  -5.434
  892   1HB   ARG 136          2HB       ARG 136  10.747  -3.878  -5.082
  893   2HB   ARG 136          1HB       ARG 136  12.354  -4.542  -4.856
  894   1HG   ARG 136          2HG       ARG 136  11.212  -2.349  -3.262
  895   2HG   ARG 136          1HG       ARG 136  10.925  -4.059  -2.882
  896   1HD   ARG 136          2HD       ARG 136  12.633  -3.238  -1.524
  897   2HD   ARG 136          1HD       ARG 136  13.354  -4.337  -2.694
  898    HE   ARG 136           HE       ARG 136  13.533  -1.635  -3.588
  899   1HH1  ARG 136          1HH1      ARG 136  14.955  -3.780  -1.153
  900   2HH1  ARG 136          2HH1      ARG 136  16.470  -3.021  -1.177
  901   1HH2  ARG 136          1HH2      ARG 136  15.617  -0.579  -3.581
  902   2HH2  ARG 136          2HH2      ARG 136  16.853  -1.183  -2.567
  903    H    LYS 137           H        LYS 137  13.299  -4.508  -6.700
  904    HA   LYS 137           HA       LYS 137  11.688  -4.197  -9.085
  905   1HB   LYS 137          2HB       LYS 137  14.647  -4.499  -8.950
  906   2HB   LYS 137          1HB       LYS 137  13.750  -4.945 -10.413
  907   1HG   LYS 137          2HG       LYS 137  12.895  -2.623 -10.493
  908   2HG   LYS 137          1HG       LYS 137  13.919  -2.236  -9.104
  909   1HD   LYS 137          2HD       LYS 137  15.884  -2.860 -10.396
  910   2HD   LYS 137          1HD       LYS 137  14.841  -3.255 -11.768
  911   1HE   LYS 137          2HE       LYS 137  14.082  -0.960 -11.880
  912   2HE   LYS 137          1HE       LYS 137  15.068  -0.540 -10.481
  913   1HZ   LYS 137          3HZ       LYS 137  17.028  -1.175 -11.767
  914   2HZ   LYS 137          2HZ       LYS 137  16.045  -1.486 -13.104
  915   3HZ   LYS 137          1HZ       LYS 137  16.177   0.070 -12.516
  916    H    VAL 138           H        VAL 138  11.800  -6.133 -10.382
  917    HA   VAL 138           HA       VAL 138  10.888  -8.312  -8.920
  918    HB   VAL 138           HB       VAL 138  12.000  -8.400 -11.720
  919   1HG1  VAL 138          1HG1      VAL 138  10.151 -10.329 -10.369
  920   2HG1  VAL 138          3HG1      VAL 138  10.512 -10.311 -12.092
  921   3HG1  VAL 138          2HG1      VAL 138  11.794 -10.649 -10.927
  922   1HG2  VAL 138          2HG2      VAL 138   9.229  -7.892 -10.720
  923   2HG2  VAL 138          1HG2      VAL 138  10.298  -6.731 -11.512
  924   3HG2  VAL 138          3HG2      VAL 138   9.672  -8.115 -12.412
  925    H    VAL 139           H        VAL 139  11.662 -10.248  -8.489
  926    HA   VAL 139           HA       VAL 139  14.287 -10.167  -7.456
  927    HB   VAL 139           HB       VAL 139  13.520 -12.235  -6.337
  928   1HG1  VAL 139          1HG1      VAL 139  11.910  -9.703  -5.930
  929   2HG1  VAL 139          3HG1      VAL 139  12.084 -10.989  -4.735
  930   3HG1  VAL 139          2HG1      VAL 139  13.493 -10.054  -5.228
  931   1HG2  VAL 139          3HG2      VAL 139  11.752 -12.895  -7.866
  932   2HG2  VAL 139          2HG2      VAL 139  11.102 -12.676  -6.241
  933   3HG2  VAL 139          1HG2      VAL 139  10.835 -11.442  -7.469
  934    H    GLU 140           H        GLU 140  15.313 -12.355  -7.278
  935    HA   GLU 140           HA       GLU 140  16.293 -13.212  -9.718
  936   1HB   GLU 140          2HB       GLU 140  17.467 -13.286  -7.571
  937   2HB   GLU 140          1HB       GLU 140  16.329 -14.480  -6.980
  938   1HG   GLU 140          2HG       GLU 140  18.397 -15.512  -7.557
  939   2HG   GLU 140          1HG       GLU 140  17.115 -16.042  -8.650
  940    H    GLN 141           H        GLN 141  13.867 -14.566  -7.544
  941    HA   GLN 141           HA       GLN 141  13.514 -16.895  -9.148
  942   1HB   GLN 141          2HB       GLN 141  11.660 -17.428  -7.529
  943   2HB   GLN 141          1HB       GLN 141  13.241 -17.211  -6.797
  944   1HG   GLN 141          2HG       GLN 141  12.595 -14.950  -6.097
  945   2HG   GLN 141          1HG       GLN 141  11.016 -15.184  -6.836
  946   1HE2  GLN 141          1HE2      GLN 141   9.907 -14.947  -4.954
  947   2HE2  GLN 141          2HE2      GLN 141   9.952 -16.106  -3.676

  No H/Q in entry =         947
  Start of MODEL    7
    1    H1   MET  22          2HT       MET  22  -6.614  17.380   6.451
    2    H2   MET  22          1HT       MET  22  -6.837  19.051   6.149
    3    H3   MET  22          3HT       MET  22  -8.134  17.963   6.087
    4    HA   MET  22           HA       MET  22  -7.476  18.519   3.885
    5   1HB   MET  22          2HB       MET  22  -5.051  18.965   4.549
    6   2HB   MET  22          1HB       MET  22  -4.824  17.234   4.644
    7   1HG   MET  22          2HG       MET  22  -5.589  18.734   2.130
    8   2HG   MET  22          1HG       MET  22  -3.955  18.287   2.562
    9   1HE   MET  22          1HE       MET  22  -3.038  15.788   2.541
   10   2HE   MET  22          3HE       MET  22  -4.276  15.320   3.706
   11   3HE   MET  22          2HE       MET  22  -4.045  14.376   2.236
   12    H    ALA  23           H        ALA  23  -8.742  17.027   2.922
   13    HA   ALA  23           HA       ALA  23  -8.062  14.234   3.337
   14   1HB   ALA  23          2HB       ALA  23 -10.847  15.363   3.616
   15   2HB   ALA  23          3HB       ALA  23  -9.844  14.749   4.931
   16   3HB   ALA  23          1HB       ALA  23 -10.414  13.653   3.673
   17    H    GLU  24           H        GLU  24  -8.349  13.001   1.591
   18    HA   GLU  24           HA       GLU  24  -9.189  14.321  -0.848
   19   1HB   GLU  24          2HB       GLU  24  -7.687  11.769  -0.308
   20   2HB   GLU  24          1HB       GLU  24  -8.319  12.156  -1.898
   21   1HG   GLU  24          2HG       GLU  24  -6.357  13.846  -0.363
   22   2HG   GLU  24          1HG       GLU  24  -5.933  12.700  -1.638
   23    H    GLY  25           H        GLY  25 -11.142  14.049  -1.533
   24   1HA   GLY  25          1HA       GLY  25 -13.391  13.265  -0.889
   25   2HA   GLY  25          2HA       GLY  25 -12.663  11.683  -0.627
   26    H    GLY  26           H        GLY  26 -11.058  12.750  -3.166
   27   1HA   GLY  26          1HA       GLY  26 -11.331  12.641  -5.466
   28   2HA   GLY  26          2HA       GLY  26 -13.027  12.223  -5.206
   29    H    ALA  27           H        ALA  27  -9.952  11.067  -5.943
   30    HA   ALA  27           HA       ALA  27  -9.103   8.992  -6.440
   31   1HB   ALA  27          3HB       ALA  27  -9.314   7.342  -4.671
   32   2HB   ALA  27          2HB       ALA  27  -9.069   8.940  -3.990
   33   3HB   ALA  27          1HB       ALA  27 -10.691   8.226  -3.985
   34    H    ALA  28           H        ALA  28 -10.183   6.467  -6.060
   35    HA   ALA  28           HA       ALA  28 -12.253   6.305  -8.145
   36   1HB   ALA  28          2HB       ALA  28 -10.449   4.356  -6.755
   37   2HB   ALA  28          1HB       ALA  28 -11.786   3.871  -7.804
   38   3HB   ALA  28          3HB       ALA  28 -10.438   4.811  -8.462
   39    H    ASP  29           H        ASP  29 -13.869   4.600  -7.688
   40    HA   ASP  29           HA       ASP  29 -15.275   5.072  -5.260
   41   1HB   ASP  29          2HB       ASP  29 -16.550   4.454  -7.107
   42   2HB   ASP  29          1HB       ASP  29 -15.506   3.056  -7.445
   43    H    LEU  30           H        LEU  30 -15.474   3.906  -3.470
   44    HA   LEU  30           HA       LEU  30 -13.510   2.701  -2.159
   45   1HB   LEU  30          2HB       LEU  30 -16.428   2.570  -2.295
   46   2HB   LEU  30          1HB       LEU  30 -15.593   1.459  -1.234
   47    HG   LEU  30           HG       LEU  30 -16.503   3.520  -0.343
   48   1HD1  LEU  30          2HD1      LEU  30 -14.823   2.042   0.614
   49   2HD1  LEU  30          1HD1      LEU  30 -13.566   2.967  -0.180
   50   3HD1  LEU  30          3HD1      LEU  30 -14.460   3.714   1.179
   51   1HD2  LEU  30          2HD2      LEU  30 -14.108   4.781  -1.694
   52   2HD2  LEU  30          1HD2      LEU  30 -15.801   5.193  -1.936
   53   3HD2  LEU  30          3HD2      LEU  30 -15.013   5.566  -0.399
   54    H    ASP  31           H        ASP  31 -15.939   1.208  -3.938
   55    HA   ASP  31           HA       ASP  31 -14.956  -1.499  -3.433
   56   1HB   ASP  31          2HB       ASP  31 -17.332  -1.384  -3.877
   57   2HB   ASP  31          1HB       ASP  31 -17.043  -0.679  -5.466
   58    H    THR  32           H        THR  32 -14.596   0.800  -6.024
   59    HA   THR  32           HA       THR  32 -13.403  -0.876  -7.816
   60    HB   THR  32           HB       THR  32 -13.710   1.997  -7.283
   61    HG1  THR  32          1HG       THR  32 -15.072   0.297  -8.549
   62   1HG2  THR  32          2HG2      THR  32 -11.891   0.900  -9.415
   63   2HG2  THR  32          1HG2      THR  32 -12.460   2.600  -9.262
   64   3HG2  THR  32          3HG2      THR  32 -11.507   1.868  -7.964
   65    H    GLN  33           H        GLN  33 -12.212   1.305  -5.288
   66    HA   GLN  33           HA       GLN  33  -9.478   1.182  -5.815
   67   1HB   GLN  33          2HB       GLN  33 -10.704   1.427  -3.056
   68   2HB   GLN  33          1HB       GLN  33  -9.106   1.883  -3.678
   69   1HG   GLN  33          2HG       GLN  33  -9.959   3.692  -4.907
   70   2HG   GLN  33          1HG       GLN  33 -11.625   3.188  -4.617
   71   1HE2  GLN  33          1HE2      GLN  33 -12.126   5.203  -3.732
   72   2HE2  GLN  33          2HE2      GLN  33 -11.609   5.670  -2.168
   73    H    ARG  34           H        ARG  34 -11.314  -0.735  -3.402
   74    HA   ARG  34           HA       ARG  34  -9.488  -2.504  -2.440
   75   1HB   ARG  34          2HB       ARG  34 -12.054  -3.600  -3.562
   76   2HB   ARG  34          1HB       ARG  34 -11.176  -4.153  -2.162
   77   1HG   ARG  34          2HG       ARG  34 -11.945  -2.227  -0.931
   78   2HG   ARG  34          1HG       ARG  34 -12.722  -1.611  -2.389
   79   1HD   ARG  34          2HD       ARG  34 -14.025  -3.743  -2.529
   80   2HD   ARG  34          1HD       ARG  34 -13.368  -4.184  -0.962
   81    HE   ARG  34           HE       ARG  34 -14.441  -1.854  -0.381
   82   1HH1  ARG  34          1HH1      ARG  34 -15.781  -4.539  -2.253
   83   2HH1  ARG  34          2HH1      ARG  34 -17.401  -4.228  -1.877
   84   1HH2  ARG  34          1HH2      ARG  34 -16.721  -1.397   0.137
   85   2HH2  ARG  34          2HH2      ARG  34 -17.943  -2.411  -0.465
   86    H    SER  35           H        SER  35 -11.433  -2.938  -5.302
   87    HA   SER  35           HA       SER  35 -10.571  -5.467  -6.057
   88   1HB   SER  35          2HB       SER  35 -12.012  -3.221  -7.232
   89   2HB   SER  35          1HB       SER  35 -12.013  -4.841  -8.022
   90    HG   SER  35           HG       SER  35 -13.474  -3.792  -6.060
   91    H    ASP  36           H        ASP  36  -9.890  -2.227  -7.298
   92    HA   ASP  36           HA       ASP  36  -8.500  -3.069  -9.609
   93   1HB   ASP  36          2HB       ASP  36  -9.663  -0.816  -9.040
   94   2HB   ASP  36          1HB       ASP  36  -8.154  -0.411  -8.258
   95    H    ILE  37           H        ILE  37  -7.574  -2.285  -6.321
   96    HA   ILE  37           HA       ILE  37  -4.773  -2.504  -6.870
   97    HB   ILE  37           HB       ILE  37  -6.372  -2.156  -4.353
   98   1HG1  ILE  37          2HG1      ILE  37  -6.326  -0.187  -5.667
   99   2HG1  ILE  37          1HG1      ILE  37  -5.252   0.057  -4.297
  100   1HG2  ILE  37          2HG2      ILE  37  -3.387  -2.339  -4.576
  101   2HG2  ILE  37          1HG2      ILE  37  -4.288  -1.787  -3.150
  102   3HG2  ILE  37          3HG2      ILE  37  -4.498  -3.437  -3.734
  103   1HD1  ILE  37          1HD1      ILE  37  -3.311  -0.386  -5.793
  104   2HD1  ILE  37          3HD1      ILE  37  -4.452  -0.549  -7.137
  105   3HD1  ILE  37          2HD1      ILE  37  -4.308   0.981  -6.294
  106    H    ALA  38           H        ALA  38  -7.295  -4.566  -5.492
  107    HA   ALA  38           HA       ALA  38  -5.665  -6.631  -4.496
  108   1HB   ALA  38          3HB       ALA  38  -8.402  -6.879  -5.768
  109   2HB   ALA  38          2HB       ALA  38  -7.634  -8.079  -4.733
  110   3HB   ALA  38          1HB       ALA  38  -8.112  -6.524  -4.067
  111    H    THR  39           H        THR  39  -6.873  -5.843  -7.630
  112    HA   THR  39           HA       THR  39  -6.186  -8.064  -9.040
  113    HB   THR  39           HB       THR  39  -6.884  -5.248  -9.385
  114    HG1  THR  39          1HG       THR  39  -8.638  -6.213  -9.348
  115   1HG2  THR  39          3HG2      THR  39  -5.819  -6.838 -11.709
  116   2HG2  THR  39          2HG2      THR  39  -6.847  -5.381 -11.855
  117   3HG2  THR  39          1HG2      THR  39  -5.287  -5.286 -11.033
  118    H    LEU  40           H        LEU  40  -4.389  -5.280  -8.021
  119    HA   LEU  40           HA       LEU  40  -2.274  -5.849  -9.848
  120   1HB   LEU  40          2HB       LEU  40  -2.826  -3.639  -7.934
  121   2HB   LEU  40          1HB       LEU  40  -1.328  -3.743  -8.841
  122    HG   LEU  40           HG       LEU  40  -4.056  -3.713 -10.128
  123   1HD1  LEU  40          2HD1      LEU  40  -2.114  -1.462  -9.789
  124   2HD1  LEU  40          1HD1      LEU  40  -3.587  -1.499 -10.783
  125   3HD1  LEU  40          3HD1      LEU  40  -3.722  -1.646  -9.036
  126   1HD2  LEU  40          3HD2      LEU  40  -1.282  -3.437 -11.264
  127   2HD2  LEU  40          2HD2      LEU  40  -2.420  -4.763 -11.534
  128   3HD2  LEU  40          1HD2      LEU  40  -2.777  -3.161 -12.155
  129    H    LEU  41           H        LEU  41  -3.081  -6.733  -6.766
  130    HA   LEU  41           HA       LEU  41  -0.355  -7.214  -5.846
  131   1HB   LEU  41          2HB       LEU  41  -2.804  -8.517  -4.726
  132   2HB   LEU  41          1HB       LEU  41  -1.327  -8.064  -3.895
  133    HG   LEU  41           HG       LEU  41  -3.403  -6.286  -4.983
  134   1HD1  LEU  41          3HD1      LEU  41  -4.110  -7.442  -2.918
  135   2HD1  LEU  41          2HD1      LEU  41  -2.608  -6.940  -2.123
  136   3HD1  LEU  41          1HD1      LEU  41  -3.815  -5.734  -2.556
  137   1HD2  LEU  41          1HD2      LEU  41  -0.898  -5.572  -3.435
  138   2HD2  LEU  41          3HD2      LEU  41  -1.278  -5.147  -5.104
  139   3HD2  LEU  41          2HD2      LEU  41  -2.199  -4.431  -3.782
  140    H    LYS  42           H        LYS  42  -2.749  -8.658  -7.715
  141    HA   LYS  42           HA       LYS  42  -1.730 -11.322  -7.296
  142   1HB   LYS  42          2HB       LYS  42  -3.779 -12.075  -8.427
  143   2HB   LYS  42          1HB       LYS  42  -4.027 -11.159  -6.926
  144   1HG   LYS  42          2HG       LYS  42  -5.609 -10.598  -8.196
  145   2HG   LYS  42          1HG       LYS  42  -4.483  -9.247  -8.435
  146   1HD   LYS  42          2HD       LYS  42  -3.785 -10.290 -10.611
  147   2HD   LYS  42          1HD       LYS  42  -4.847 -11.661 -10.314
  148   1HE   LYS  42          2HE       LYS  42  -6.793 -10.132 -10.438
  149   2HE   LYS  42          1HE       LYS  42  -5.674  -8.814 -10.802
  150   1HZ   LYS  42          3HZ       LYS  42  -6.036 -11.232 -12.483
  151   2HZ   LYS  42          2HZ       LYS  42  -6.724  -9.734 -12.788
  152   3HZ   LYS  42          1HZ       LYS  42  -5.046  -9.906 -12.833
  153    H    THR  43           H        THR  43  -1.355  -8.790  -9.270
  154    HA   THR  43           HA       THR  43  -0.928  -9.617 -11.813
  155    HB   THR  43           HB       THR  43   0.451  -7.698  -9.964
  156    HG1  THR  43          1HG       THR  43  -1.214  -6.847 -11.966
  157   1HG2  THR  43          2HG2      THR  43   1.749  -8.308 -11.866
  158   2HG2  THR  43          1HG2      THR  43   0.412  -7.836 -12.927
  159   3HG2  THR  43          3HG2      THR  43   1.218  -6.591 -11.928
  160    H    SER  44           H        SER  44   0.417 -10.698 -12.765
  161    HA   SER  44           HA       SER  44   2.165 -12.438 -11.519
  162   1HB   SER  44          2HB       SER  44   1.627 -11.538 -14.263
  163   2HB   SER  44          1HB       SER  44   2.711 -12.909 -13.888
  164    HG   SER  44           HG       SER  44   0.810 -13.743 -12.734
  165    H    LEU  45           H        LEU  45   4.277 -12.217 -11.154
  166    HA   LEU  45           HA       LEU  45   5.624  -9.882 -12.205
  167   1HB   LEU  45          2HB       LEU  45   7.143 -10.183 -10.178
  168   2HB   LEU  45          1HB       LEU  45   5.509  -9.562  -9.983
  169    HG   LEU  45           HG       LEU  45   4.842 -11.818  -9.210
  170   1HD1  LEU  45          3HD1      LEU  45   6.631 -12.939 -10.352
  171   2HD1  LEU  45          2HD1      LEU  45   7.785 -12.256  -9.201
  172   3HD1  LEU  45          1HD1      LEU  45   6.551 -13.416  -8.630
  173   1HD2  LEU  45          1HD2      LEU  45   7.008 -10.343  -7.845
  174   2HD2  LEU  45          3HD2      LEU  45   5.269 -10.100  -7.685
  175   3HD2  LEU  45          2HD2      LEU  45   6.014 -11.586  -7.043
  176    H    ARG  46           H        ARG  46   7.729  -9.990 -12.512
  177    HA   ARG  46           HA       ARG  46   8.697 -12.521 -13.760
  178   1HB   ARG  46          2HB       ARG  46   9.832  -9.738 -14.087
  179   2HB   ARG  46          1HB       ARG  46  10.005 -11.122 -15.163
  180   1HG   ARG  46          2HG       ARG  46   7.608  -9.355 -14.801
  181   2HG   ARG  46          1HG       ARG  46   8.624  -9.489 -16.230
  182   1HD   ARG  46          2HD       ARG  46   7.898 -11.831 -16.473
  183   2HD   ARG  46          1HD       ARG  46   6.900 -11.585 -15.026
  184    HE   ARG  46           HE       ARG  46   6.432  -9.715 -17.157
  185   1HH1  ARG  46          1HH1      ARG  46   5.420 -12.848 -15.851
  186   2HH1  ARG  46          2HH1      ARG  46   3.842 -12.759 -16.461
  187   1HH2  ARG  46          1HH2      ARG  46   4.255  -9.566 -17.969
  188   2HH2  ARG  46          2HH2      ARG  46   3.154 -10.823 -17.673
  189    H    LYS  47           H        LYS  47  11.426 -11.413 -13.588
  190    HA   LYS  47           HA       LYS  47  11.528 -10.895 -10.759
  191   1HB   LYS  47          2HB       LYS  47  13.700 -12.079 -10.557
  192   2HB   LYS  47          1HB       LYS  47  12.311 -13.070 -10.990
  193   1HG   LYS  47          2HG       LYS  47  13.071 -13.280 -13.242
  194   2HG   LYS  47          1HG       LYS  47  14.398 -12.151 -12.945
  195   1HD   LYS  47          2HD       LYS  47  15.139 -14.520 -12.868
  196   2HD   LYS  47          1HD       LYS  47  15.399 -13.674 -11.345
  197   1HE   LYS  47          2HE       LYS  47  13.342 -14.659 -10.442
  198   2HE   LYS  47          1HE       LYS  47  13.082 -15.524 -11.952
  199   1HZ   LYS  47          3HZ       LYS  47  15.428 -15.885 -10.163
  200   2HZ   LYS  47          2HZ       LYS  47  14.100 -16.908 -10.196
  201   3HZ   LYS  47          1HZ       LYS  47  15.098 -16.774 -11.549
  202    H    GLY  48           H        GLY  48  11.506  -9.411 -13.283
  203   1HA   GLY  48          1HA       GLY  48  13.347  -8.027 -14.309
  204   2HA   GLY  48          2HA       GLY  48  13.762  -7.658 -12.639
  205    H    ASP  49           H        ASP  49  10.764  -7.683 -12.063
  206    HA   ASP  49           HA       ASP  49   9.947  -5.205 -13.385
  207   1HB   ASP  49          2HB       ASP  49   8.464  -6.774 -11.251
  208   2HB   ASP  49          1HB       ASP  49   7.860  -5.376 -12.103
  209    H    THR  50           H        THR  50   9.004  -3.564 -11.914
  210    HA   THR  50           HA       THR  50  10.551  -3.330  -9.452
  211    HB   THR  50           HB       THR  50   9.570  -1.143 -11.315
  212    HG1  THR  50          1HG       THR  50  11.536  -2.589 -11.757
  213   1HG2  THR  50          2HG2      THR  50   9.594  -0.484  -8.940
  214   2HG2  THR  50          1HG2      THR  50  11.269  -1.021  -8.828
  215   3HG2  THR  50          3HG2      THR  50  10.849   0.361  -9.841
  216    H    TRP  51           H        TRP  51   9.371  -3.119  -7.694
  217    HA   TRP  51           HA       TRP  51   6.538  -2.567  -7.985
  218   1HB   TRP  51          2HB       TRP  51   7.954  -4.275  -5.880
  219   2HB   TRP  51          1HB       TRP  51   6.282  -3.772  -5.847
  220    HD1  TRP  51           HD       TRP  51   8.387  -5.689  -8.548
  221    HE1  TRP  51          1HE       TRP  51   6.880  -7.610  -9.458
  222    HE3  TRP  51          3HE       TRP  51   4.226  -4.928  -5.697
  223    HZ2  TRP  51          2HZ       TRP  51   4.286  -8.660  -8.976
  224    HZ3  TRP  51          3HZ       TRP  51   2.301  -6.424  -5.970
  225    HH2  TRP  51           HH       TRP  51   2.338  -8.244  -7.575
  226    H    TYR  52           H        TYR  52   5.724  -1.340  -6.224
  227    HA   TYR  52           HA       TYR  52   7.771   0.450  -5.168
  228   1HB   TYR  52          2HB       TYR  52   4.971   0.902  -5.984
  229   2HB   TYR  52          1HB       TYR  52   5.853   2.090  -5.032
  230    HD1  TYR  52          1HD       TYR  52   5.547   0.528  -8.331
  231    HD2  TYR  52          2HD       TYR  52   7.716   3.302  -5.977
  232    HE1  TYR  52          1HE       TYR  52   6.583   1.439 -10.368
  233    HE2  TYR  52          2HE       TYR  52   8.747   4.230  -7.971
  234    HH   TYR  52           HH       TYR  52   9.248   3.539 -10.261
  235    H    LEU  53           H        LEU  53   7.959   0.670  -3.145
  236    HA   LEU  53           HA       LEU  53   6.418  -1.023  -1.534
  237   1HB   LEU  53          2HB       LEU  53   8.778  -1.110  -1.575
  238   2HB   LEU  53          1HB       LEU  53   8.928   0.569  -1.001
  239    HG   LEU  53           HG       LEU  53   7.805  -0.189   1.059
  240   1HD1  LEU  53          2HD1      LEU  53   7.789  -2.497  -0.705
  241   2HD1  LEU  53          1HD1      LEU  53   7.705  -2.727   1.092
  242   3HD1  LEU  53          3HD1      LEU  53   6.490  -1.769   0.216
  243   1HD2  LEU  53          3HD2      LEU  53  10.158  -1.886   0.225
  244   2HD2  LEU  53          2HD2      LEU  53  10.258  -0.275   0.956
  245   3HD2  LEU  53          1HD2      LEU  53   9.574  -1.628   1.867
  246    H    VAL  54           H        VAL  54   5.178  -0.590   0.125
  247    HA   VAL  54           HA       VAL  54   4.520   2.166   0.912
  248    HB   VAL  54           HB       VAL  54   2.689  -0.162   0.198
  249   1HG1  VAL  54          1HG1      VAL  54   1.846   2.405   1.568
  250   2HG1  VAL  54          3HG1      VAL  54   0.769   1.151   0.935
  251   3HG1  VAL  54          2HG1      VAL  54   1.832   0.788   2.281
  252   1HG2  VAL  54          2HG2      VAL  54   3.442   1.242  -1.560
  253   2HG2  VAL  54          1HG2      VAL  54   1.684   1.378  -1.312
  254   3HG2  VAL  54          3HG2      VAL  54   2.766   2.663  -0.741
  255    H    ASP  55           H        ASP  55   3.863   2.247   3.151
  256    HA   ASP  55           HA       ASP  55   4.893   0.170   4.846
  257   1HB   ASP  55          2HB       ASP  55   4.866   2.502   5.651
  258   2HB   ASP  55          1HB       ASP  55   3.123   2.562   5.493
  259    H    SER  56           H        SER  56   3.757  -1.175   6.145
  260    HA   SER  56           HA       SER  56   1.717  -2.488   4.675
  261   1HB   SER  56          2HB       SER  56   2.024  -4.128   6.522
  262   2HB   SER  56          1HB       SER  56   3.510  -3.657   5.738
  263    HG   SER  56           HG       SER  56   4.202  -2.844   7.446
  264    H    ARG  57           H        ARG  57   1.884  -0.469   7.536
  265    HA   ARG  57           HA       ARG  57  -0.721  -1.346   8.370
  266   1HB   ARG  57          2HB       ARG  57   1.003   0.856   9.362
  267   2HB   ARG  57          1HB       ARG  57  -0.456   0.290  10.198
  268   1HG   ARG  57          2HG       ARG  57   2.162  -1.047   9.745
  269   2HG   ARG  57          1HG       ARG  57   1.491  -0.562  11.307
  270   1HD   ARG  57          2HD       ARG  57   0.541  -2.795   9.485
  271   2HD   ARG  57          1HD       ARG  57   1.331  -2.977  11.040
  272    HE   ARG  57           HE       ARG  57  -1.189  -1.559  11.158
  273   1HH1  ARG  57          1HH1      ARG  57   0.430  -4.697  11.418
  274   2HH1  ARG  57          2HH1      ARG  57  -0.913  -5.519  12.047
  275   1HH2  ARG  57          1HH2      ARG  57  -3.065  -2.687  12.035
  276   2HH2  ARG  57          2HH2      ARG  57  -2.970  -4.341  12.389
  277    H    TRP  58           H        TRP  58   0.730   1.184   6.556
  278    HA   TRP  58           HA       TRP  58  -1.468   3.001   6.651
  279   1HB   TRP  58          2HB       TRP  58   0.726   3.794   5.805
  280   2HB   TRP  58          1HB       TRP  58   0.642   2.661   4.462
  281    HD1  TRP  58           HD       TRP  58  -0.512   6.133   5.510
  282    HE1  TRP  58          1HE       TRP  58  -1.843   7.222   3.534
  283    HE3  TRP  58          3HE       TRP  58  -0.931   2.102   2.427
  284    HZ2  TRP  58          2HZ       TRP  58  -2.912   6.453   1.076
  285    HZ3  TRP  58          3HZ       TRP  58  -2.083   2.300   0.348
  286    HH2  TRP  58           HH       TRP  58  -3.088   4.463  -0.367
  287    H    PHE  59           H        PHE  59  -0.485   0.469   4.418
  288    HA   PHE  59           HA       PHE  59  -2.705   0.618   2.742
  289   1HB   PHE  59          2HB       PHE  59  -0.456  -0.499   2.389
  290   2HB   PHE  59          1HB       PHE  59  -1.084  -1.816   3.347
  291    HD1  PHE  59          1HD       PHE  59  -1.336  -0.082   0.144
  292    HD2  PHE  59          2HD       PHE  59  -2.794  -3.313   2.488
  293    HE1  PHE  59          1HE       PHE  59  -2.333  -1.092  -1.859
  294    HE2  PHE  59          2HE       PHE  59  -3.789  -4.325   0.494
  295    HZ   PHE  59           HZ       PHE  59  -3.558  -3.221  -1.683
  296    H    LYS  60           H        LYS  60  -2.093  -1.293   5.720
  297    HA   LYS  60           HA       LYS  60  -4.550  -2.655   5.589
  298   1HB   LYS  60          2HB       LYS  60  -2.645  -2.160   7.865
  299   2HB   LYS  60          1HB       LYS  60  -4.095  -3.168   8.001
  300   1HG   LYS  60          2HG       LYS  60  -3.322  -4.673   6.340
  301   2HG   LYS  60          1HG       LYS  60  -2.008  -3.605   5.885
  302   1HD   LYS  60          2HD       LYS  60  -0.936  -4.040   8.020
  303   2HD   LYS  60          1HD       LYS  60  -2.261  -5.136   8.478
  304   1HE   LYS  60          2HE       LYS  60  -1.792  -6.496   6.480
  305   2HE   LYS  60          1HE       LYS  60  -0.476  -5.403   6.068
  306   1HZ   LYS  60          1HZ       LYS  60  -0.553  -7.064   8.535
  307   2HZ   LYS  60          3HZ       LYS  60   0.199  -7.503   7.097
  308   3HZ   LYS  60          2HZ       LYS  60   0.771  -6.172   7.944
  309    H    GLN  61           H        GLN  61  -3.733   0.518   6.849
  310    HA   GLN  61           HA       GLN  61  -6.115   1.025   8.119
  311   1HB   GLN  61          2HB       GLN  61  -4.016   2.278   8.268
  312   2HB   GLN  61          1HB       GLN  61  -4.184   2.739   6.581
  313   1HG   GLN  61          2HG       GLN  61  -4.757   4.455   7.936
  314   2HG   GLN  61          1HG       GLN  61  -6.255   3.869   7.150
  315   1HE2  GLN  61          1HE2      GLN  61  -7.659   2.644   8.468
  316   2HE2  GLN  61          2HE2      GLN  61  -7.618   2.842  10.193
  317    H    TRP  62           H        TRP  62  -4.935   1.498   4.802
  318    HA   TRP  62           HA       TRP  62  -7.226   2.605   3.652
  319   1HB   TRP  62          2HB       TRP  62  -5.170   2.740   2.414
  320   2HB   TRP  62          1HB       TRP  62  -4.969   0.993   2.440
  321    HD1  TRP  62           HD       TRP  62  -7.124   3.711   0.682
  322    HE1  TRP  62          1HE       TRP  62  -8.029   2.746  -1.481
  323    HE3  TRP  62          3HE       TRP  62  -5.494  -1.092   1.223
  324    HZ2  TRP  62          2HZ       TRP  62  -8.054   0.254  -2.823
  325    HZ3  TRP  62          3HZ       TRP  62  -6.013  -2.706  -0.552
  326    HH2  TRP  62           HH       TRP  62  -7.267  -2.045  -2.524
  327    H    LYS  63           H        LYS  63  -6.247  -0.740   4.063
  328    HA   LYS  63           HA       LYS  63  -8.165  -1.995   2.555
  329   1HB   LYS  63          2HB       LYS  63  -6.598  -2.704   4.948
  330   2HB   LYS  63          1HB       LYS  63  -7.814  -3.822   4.329
  331   1HG   LYS  63          2HG       LYS  63  -6.655  -4.148   2.311
  332   2HG   LYS  63          1HG       LYS  63  -5.713  -2.678   2.531
  333   1HD   LYS  63          2HD       LYS  63  -4.576  -4.946   2.897
  334   2HD   LYS  63          1HD       LYS  63  -4.285  -3.653   4.043
  335   1HE   LYS  63          2HE       LYS  63  -4.678  -5.631   5.325
  336   2HE   LYS  63          1HE       LYS  63  -6.114  -4.589   5.404
  337   1HZ   LYS  63          3HZ       LYS  63  -7.092  -6.045   3.641
  338   2HZ   LYS  63          2HZ       LYS  63  -5.749  -7.069   3.825
  339   3HZ   LYS  63          1HZ       LYS  63  -6.792  -6.810   5.116
  340    H    LYS  64           H        LYS  64  -8.319  -0.867   5.821
  341    HA   LYS  64           HA       LYS  64 -10.921  -1.922   6.374
  342   1HB   LYS  64          2HB       LYS  64  -9.143   0.057   7.658
  343   2HB   LYS  64          1HB       LYS  64 -10.736  -0.348   8.313
  344   1HG   LYS  64          2HG       LYS  64 -10.154  -2.606   8.520
  345   2HG   LYS  64          1HG       LYS  64  -8.706  -2.352   7.544
  346   1HD   LYS  64          2HD       LYS  64  -7.622  -1.228   9.253
  347   2HD   LYS  64          1HD       LYS  64  -9.130  -1.029  10.174
  348   1HE   LYS  64          2HE       LYS  64  -7.676  -2.840  11.016
  349   2HE   LYS  64          1HE       LYS  64  -9.347  -3.289  10.479
  350   1HZ   LYS  64          2HZ       LYS  64  -8.257  -4.106   8.363
  351   2HZ   LYS  64          1HZ       LYS  64  -6.772  -3.685   9.006
  352   3HZ   LYS  64          3HZ       LYS  64  -7.657  -4.904   9.723
  353    H    TYR  65           H        TYR  65  -9.648   1.109   5.341
  354    HA   TYR  65           HA       TYR  65 -11.997   2.520   5.669
  355   1HB   TYR  65          2HB       TYR  65 -10.351   4.087   5.477
  356   2HB   TYR  65          1HB       TYR  65  -9.309   2.960   4.660
  357    HD1  TYR  65          1HD       TYR  65  -8.861   3.123   2.428
  358    HD2  TYR  65          2HD       TYR  65 -12.091   5.382   4.003
  359    HE1  TYR  65          1HE       TYR  65  -9.069   4.274   0.295
  360    HE2  TYR  65          2HE       TYR  65 -12.306   6.564   1.826
  361    HH   TYR  65           HH       TYR  65 -10.458   5.404  -0.910
  362    H    VAL  66           H        VAL  66 -10.541   0.673   3.022
  363    HA   VAL  66           HA       VAL  66 -12.543   1.450   1.178
  364    HB   VAL  66           HB       VAL  66 -10.013   1.014   0.822
  365   1HG1  VAL  66          3HG1      VAL  66 -10.936  -1.739   0.630
  366   2HG1  VAL  66          2HG1      VAL  66  -9.474  -1.113  -0.143
  367   3HG1  VAL  66          1HG1      VAL  66  -9.669  -1.039   1.616
  368   1HG2  VAL  66          1HG2      VAL  66 -12.063   0.161  -1.069
  369   2HG2  VAL  66          3HG2      VAL  66 -11.377   1.775  -0.696
  370   3HG2  VAL  66          2HG2      VAL  66 -10.312   0.503  -1.355
  371    H    GLY  67           H        GLY  67 -12.187  -1.209   3.465
  372   1HA   GLY  67          1HA       GLY  67 -14.487  -2.536   2.391
  373   2HA   GLY  67          2HA       GLY  67 -13.557  -2.870   3.850
  374    H    PHE  68           H        PHE  68 -11.056  -2.924   2.468
  375    HA   PHE  68           HA       PHE  68 -11.033  -5.103   0.597
  376   1HB   PHE  68          2HB       PHE  68  -9.350  -3.186   0.844
  377   2HB   PHE  68          1HB       PHE  68  -8.758  -4.050   2.250
  378    HD1  PHE  68          1HD       PHE  68  -7.484  -6.089   1.979
  379    HD2  PHE  68          2HD       PHE  68  -9.002  -3.948  -1.314
  380    HE1  PHE  68          1HE       PHE  68  -5.956  -7.336   0.497
  381    HE2  PHE  68          2HE       PHE  68  -7.507  -5.159  -2.827
  382    HZ   PHE  68           HZ       PHE  68  -5.968  -6.873  -1.924
  383    H    ASP  69           H        ASP  69 -10.507  -4.612   4.091
  384    HA   ASP  69           HA       ASP  69  -9.967  -7.410   4.523
  385   1HB   ASP  69          2HB       ASP  69 -10.678  -5.188   6.475
  386   2HB   ASP  69          1HB       ASP  69 -10.467  -6.856   6.970
  387    H    SER  70           H        SER  70 -11.551  -8.672   3.893
  388    HA   SER  70           HA       SER  70 -14.176  -8.059   3.549
  389   1HB   SER  70          2HB       SER  70 -13.065 -10.726   4.303
  390   2HB   SER  70          1HB       SER  70 -14.494 -10.371   3.309
  391    HG   SER  70           HG       SER  70 -13.143  -9.513   1.727
  392    H    TRP  71           H        TRP  71 -12.592  -9.123   6.484
  393    HA   TRP  71           HA       TRP  71 -15.132  -9.471   7.863
  394   1HB   TRP  71          2HB       TRP  71 -13.751 -10.375   9.697
  395   2HB   TRP  71          1HB       TRP  71 -13.447 -11.208   8.179
  396    HD1  TRP  71           HD       TRP  71 -11.766  -9.073  10.816
  397    HE1  TRP  71          1HE       TRP  71  -9.255  -8.963  10.356
  398    HE3  TRP  71          3HE       TRP  71 -11.679 -11.227   6.181
  399    HZ2  TRP  71          2HZ       TRP  71  -7.457  -9.684   8.314
  400    HZ3  TRP  71          3HZ       TRP  71  -9.511 -11.477   5.042
  401    HH2  TRP  71           HH       TRP  71  -7.447 -10.721   6.086
  402    H    ASP  72           H        ASP  72 -13.009  -6.993   7.229
  403    HA   ASP  72           HA       ASP  72 -13.910  -5.432   9.516
  404   1HB   ASP  72          2HB       ASP  72 -11.651  -6.483  10.133
  405   2HB   ASP  72          1HB       ASP  72 -10.961  -5.554   8.824
  406    H    LYS  73           H        LYS  73 -15.154  -4.534   8.171
  407    HA   LYS  73           HA       LYS  73 -13.882  -2.551   6.457
  408   1HB   LYS  73          2HB       LYS  73 -15.231  -3.279   4.596
  409   2HB   LYS  73          1HB       LYS  73 -14.197  -4.534   5.385
  410   1HG   LYS  73          2HG       LYS  73 -15.971  -5.628   6.298
  411   2HG   LYS  73          1HG       LYS  73 -17.080  -4.283   5.963
  412   1HD   LYS  73          2HD       LYS  73 -16.819  -4.563   3.697
  413   2HD   LYS  73          1HD       LYS  73 -15.605  -5.825   3.949
  414   1HE   LYS  73          2HE       LYS  73 -17.200  -7.338   4.901
  415   2HE   LYS  73          1HE       LYS  73 -18.434  -6.078   5.016
  416   1HZ   LYS  73          1HZ       LYS  73 -18.538  -6.079   2.607
  417   2HZ   LYS  73          3HZ       LYS  73 -17.394  -7.320   2.529
  418   3HZ   LYS  73          2HZ       LYS  73 -18.904  -7.595   3.234
  419    H    TYR  74           H        TYR  74 -15.692  -3.035   8.837
  420    HA   TYR  74           HA       TYR  74 -18.014  -1.502   8.379
  421   1HB   TYR  74          2HB       TYR  74 -18.001  -1.076  10.839
  422   2HB   TYR  74          1HB       TYR  74 -18.082  -2.786  10.366
  423    HD1  TYR  74          1HD       TYR  74 -15.809  -3.990  10.514
  424    HD2  TYR  74          2HD       TYR  74 -16.595  -0.300  12.385
  425    HE1  TYR  74          1HE       TYR  74 -13.974  -4.445  12.123
  426    HE2  TYR  74          2HE       TYR  74 -14.764  -0.700  14.006
  427    HH   TYR  74           HH       TYR  74 -13.570  -2.611  14.948
  428    H    GLN  75           H        GLN  75 -14.898  -0.638   8.328
  429    HA   GLN  75           HA       GLN  75 -15.249   2.098   9.196
  430   1HB   GLN  75          2HB       GLN  75 -12.830   0.593   8.329
  431   2HB   GLN  75          1HB       GLN  75 -12.857   2.116   9.191
  432   1HG   GLN  75          2HG       GLN  75 -14.170   0.610  11.030
  433   2HG   GLN  75          1HG       GLN  75 -13.373  -0.697  10.147
  434   1HE2  GLN  75          1HE2      GLN  75 -11.287  -0.983  10.258
  435   2HE2  GLN  75          2HE2      GLN  75 -10.291  -0.214  11.440
  436    H    MET  76           H        MET  76 -15.983   0.495   6.530
  437    HA   MET  76           HA       MET  76 -14.533   1.496   4.450
  438   1HB   MET  76          2HB       MET  76 -16.064  -0.363   4.458
  439   2HB   MET  76          1HB       MET  76 -17.443   0.744   4.529
  440   1HG   MET  76          2HG       MET  76 -16.539   1.735   2.445
  441   2HG   MET  76          1HG       MET  76 -15.393   0.376   2.438
  442   1HE   MET  76          1HE       MET  76 -17.478  -1.776   3.840
  443   2HE   MET  76          3HE       MET  76 -18.000  -2.663   2.410
  444   3HE   MET  76          2HE       MET  76 -16.312  -2.232   2.601
  445    H    GLY  77           H        GLY  77 -14.247   3.467   3.895
  446   1HA   GLY  77          1HA       GLY  77 -16.355   5.324   3.410
  447   2HA   GLY  77          2HA       GLY  77 -14.629   5.625   3.230
  448    H    ASP  78           H        ASP  78 -14.350   4.609   6.128
  449    HA   ASP  78           HA       ASP  78 -15.686   6.759   7.605
  450   1HB   ASP  78          2HB       ASP  78 -15.047   4.159   8.484
  451   2HB   ASP  78          1HB       ASP  78 -13.671   5.090   8.897
  452    H    GLN  79           H        GLN  79 -14.671   8.240   8.696
  453    HA   GLN  79           HA       GLN  79 -12.174   9.057   7.511
  454   1HB   GLN  79          2HB       GLN  79 -12.538  11.161   8.741
  455   2HB   GLN  79          1HB       GLN  79 -13.763  10.701   7.535
  456   1HG   GLN  79          2HG       GLN  79 -15.271  10.022   9.306
  457   2HG   GLN  79          1HG       GLN  79 -14.051  10.439  10.514
  458   1HE2  GLN  79          1HE2      GLN  79 -15.502  11.924  11.440
  459   2HE2  GLN  79          2HE2      GLN  79 -15.785  13.463  10.698
  460    H    ASN  80           H        ASN  80 -13.240   7.437  10.082
  461    HA   ASN  80           HA       ASN  80 -11.167   7.948  11.955
  462   1HB   ASN  80          2HB       ASN  80 -13.121   5.757  11.519
  463   2HB   ASN  80          1HB       ASN  80 -11.840   5.545  12.687
  464   1HD2  ASN  80          1HD2      ASN  80 -14.694   5.622  13.098
  465   2HD2  ASN  80          2HD2      ASN  80 -15.034   6.946  14.145
  466    H    VAL  81           H        VAL  81 -11.307   6.271   9.022
  467    HA   VAL  81           HA       VAL  81  -8.742   4.965   9.649
  468    HB   VAL  81           HB       VAL  81  -9.453   3.086   8.132
  469   1HG1  VAL  81          1HG1      VAL  81  -9.709   3.056  10.600
  470   2HG1  VAL  81          3HG1      VAL  81 -11.272   3.856  10.228
  471   3HG1  VAL  81          2HG1      VAL  81 -11.003   2.195   9.637
  472   1HG2  VAL  81          3HG2      VAL  81 -11.247   4.409   7.038
  473   2HG2  VAL  81          2HG2      VAL  81 -11.678   2.794   7.732
  474   3HG2  VAL  81          1HG2      VAL  81 -12.017   4.305   8.630
  475    H    TYR  82           H        TYR  82  -9.999   7.243   8.016
  476    HA   TYR  82           HA       TYR  82  -9.123   6.711   5.375
  477   1HB   TYR  82          2HB       TYR  82  -9.650   8.885   4.691
  478   2HB   TYR  82          1HB       TYR  82 -10.666   8.729   6.104
  479    HD1  TYR  82          1HD       TYR  82 -10.107  10.025   8.140
  480    HD2  TYR  82          2HD       TYR  82  -7.837  10.418   4.584
  481    HE1  TYR  82          1HE       TYR  82  -9.135  12.120   8.998
  482    HE2  TYR  82          2HE       TYR  82  -6.847  12.519   5.436
  483    HH   TYR  82           HH       TYR  82  -7.084  13.403   8.661
  484    HA   PRO  83           HA       PRO  83  -4.819   7.118   6.261
  485   1HB   PRO  83          2HB       PRO  83  -4.095   5.846   3.890
  486   2HB   PRO  83          1HB       PRO  83  -4.363   5.049   5.438
  487   1HG   PRO  83          2HG       PRO  83  -5.931   4.792   3.090
  488   2HG   PRO  83          1HG       PRO  83  -6.246   4.139   4.710
  489   1HD   PRO  83          2HD       PRO  83  -7.376   6.554   3.412
  490   2HD   PRO  83          1HD       PRO  83  -8.037   5.475   4.687
  491    H    GLY  84           H        GLY  84  -4.283   9.038   5.979
  492   1HA   GLY  84          1HA       GLY  84  -3.519  11.034   5.010
  493   2HA   GLY  84          2HA       GLY  84  -4.570  10.662   3.650
  494    HA   PRO  85           HA       PRO  85  -0.760  10.532   1.369
  495   1HB   PRO  85          2HB       PRO  85   1.418  11.670   2.660
  496   2HB   PRO  85          1HB       PRO  85   0.271  12.549   1.646
  497   1HG   PRO  85          2HG       PRO  85   0.399  12.323   4.618
  498   2HG   PRO  85          1HG       PRO  85  -0.079  13.705   3.620
  499   1HD   PRO  85          2HD       PRO  85  -1.874  12.180   4.909
  500   2HD   PRO  85          1HD       PRO  85  -2.228  12.906   3.328
  501    H    ILE  86           H        ILE  86   0.542   8.947   0.922
  502    HA   ILE  86           HA       ILE  86   0.929   6.779   2.653
  503    HB   ILE  86           HB       ILE  86   2.369   7.356   0.061
  504   1HG1  ILE  86          2HG1      ILE  86  -0.196   5.839   0.535
  505   2HG1  ILE  86          1HG1      ILE  86  -0.126   7.493  -0.051
  506   1HG2  ILE  86          3HG2      ILE  86   3.377   5.577   1.378
  507   2HG2  ILE  86          2HG2      ILE  86   1.816   4.772   1.523
  508   3HG2  ILE  86          1HG2      ILE  86   2.597   4.907  -0.061
  509   1HD1  ILE  86          2HD1      ILE  86   1.135   6.690  -1.984
  510   2HD1  ILE  86          1HD1      ILE  86   0.880   5.027  -1.439
  511   3HD1  ILE  86          3HD1      ILE  86  -0.506   6.056  -1.856
  512    H    ASP  87           H        ASP  87   2.210   6.831   4.302
  513    HA   ASP  87           HA       ASP  87   4.803   8.190   4.140
  514   1HB   ASP  87          2HB       ASP  87   3.449   8.930   5.986
  515   2HB   ASP  87          1HB       ASP  87   3.167   7.258   6.472
  516    H    ASN  88           H        ASN  88   6.423   7.016   3.701
  517    HA   ASN  88           HA       ASN  88   6.423   4.133   4.204
  518   1HB   ASN  88          2HB       ASN  88   8.225   5.947   2.624
  519   2HB   ASN  88          1HB       ASN  88   8.608   4.259   2.926
  520   1HD2  ASN  88          1HD2      ASN  88   7.465   2.675   1.882
  521   2HD2  ASN  88          2HD2      ASN  88   6.435   3.045   0.539
  522    H    SER  89           H        SER  89   6.913   6.310   6.372
  523    HA   SER  89           HA       SER  89   9.666   5.912   7.052
  524   1HB   SER  89          2HB       SER  89   7.455   7.189   8.656
  525   2HB   SER  89          1HB       SER  89   9.190   7.328   8.965
  526    HG   SER  89           HG       SER  89   7.572   8.537   7.133
  527    H    GLY  90           H        GLY  90   7.775   3.415   7.061
  528   1HA   GLY  90          1HA       GLY  90   7.114   1.944   8.869
  529   2HA   GLY  90          2HA       GLY  90   8.358   2.709   9.866
  530    H    LEU  91           H        LEU  91   8.997   2.317   6.629
  531    HA   LEU  91           HA       LEU  91  10.226  -0.314   6.801
  532   1HB   LEU  91          2HB       LEU  91   9.854   1.386   4.380
  533   2HB   LEU  91          1HB       LEU  91  10.024  -0.348   4.483
  534    HG   LEU  91           HG       LEU  91   7.935   0.004   3.851
  535   1HD1  LEU  91          2HD1      LEU  91   8.035  -1.540   5.806
  536   2HD1  LEU  91          1HD1      LEU  91   7.559  -0.209   6.818
  537   3HD1  LEU  91          3HD1      LEU  91   6.430  -0.846   5.626
  538   1HD2  LEU  91          1HD2      LEU  91   7.757   2.340   4.174
  539   2HD2  LEU  91          3HD2      LEU  91   6.318   1.439   4.604
  540   3HD2  LEU  91          2HD2      LEU  91   7.353   2.070   5.895
  541    H    LEU  92           H        LEU  92  10.614   2.969   5.714
  542    HA   LEU  92           HA       LEU  92  13.365   2.841   5.146
  543   1HB   LEU  92          2HB       LEU  92  11.684   5.220   5.930
  544   2HB   LEU  92          1HB       LEU  92  13.309   5.315   5.285
  545    HG   LEU  92           HG       LEU  92  10.884   4.275   3.795
  546   1HD1  LEU  92          2HD1      LEU  92  11.038   6.753   4.202
  547   2HD1  LEU  92          1HD1      LEU  92  12.546   6.681   3.273
  548   3HD1  LEU  92          3HD1      LEU  92  11.023   6.261   2.500
  549   1HD2  LEU  92          3HD2      LEU  92  13.742   4.657   2.909
  550   2HD2  LEU  92          2HD2      LEU  92  12.911   3.112   3.100
  551   3HD2  LEU  92          1HD2      LEU  92  12.391   4.246   1.858
  552    H    LYS  93           H        LYS  93  15.056   3.656   6.317
  553    HA   LYS  93           HA       LYS  93  15.016   2.754   9.024
  554   1HB   LYS  93          2HB       LYS  93  17.242   4.106   7.498
  555   2HB   LYS  93          1HB       LYS  93  17.391   3.264   9.034
  556   1HG   LYS  93          2HG       LYS  93  16.773   1.160   7.944
  557   2HG   LYS  93          1HG       LYS  93  16.612   2.011   6.410
  558   1HD   LYS  93          2HD       LYS  93  18.752   1.000   6.395
  559   2HD   LYS  93          1HD       LYS  93  18.994   2.726   6.691
  560   1HE   LYS  93          2HE       LYS  93  19.200   2.265   9.100
  561   2HE   LYS  93          1HE       LYS  93  19.006   0.551   8.764
  562   1HZ   LYS  93          3HZ       LYS  93  21.058   0.696   7.379
  563   2HZ   LYS  93          2HZ       LYS  93  21.223   2.297   7.867
  564   3HZ   LYS  93          1HZ       LYS  93  21.335   1.080   9.000
  565    H    ASP  94           H        ASP  94  16.764   4.379  10.266
  566    HA   ASP  94           HA       ASP  94  15.030   6.616  10.930
  567   1HB   ASP  94          2HB       ASP  94  17.407   5.447  12.415
  568   2HB   ASP  94          1HB       ASP  94  16.337   6.697  13.023
  569    H    GLY  95           H        GLY  95  15.575   8.199   9.429
  570   1HA   GLY  95          1HA       GLY  95  18.421   8.931   9.347
  571   2HA   GLY  95          2HA       GLY  95  17.155  10.125   9.572
  572    H    ASP  96           H        ASP  96  18.144   7.561   7.345
  573    HA   ASP  96           HA       ASP  96  17.764   9.376   5.113
  574   1HB   ASP  96          2HB       ASP  96  18.874   6.569   5.218
  575   2HB   ASP  96          1HB       ASP  96  18.533   7.404   3.704
  576    H    ALA  97           H        ALA  97  16.141   9.449   3.798
  577    HA   ALA  97           HA       ALA  97  13.928   7.621   4.206
  578   1HB   ALA  97          1HB       ALA  97  13.482  10.010   4.080
  579   2HB   ALA  97          3HB       ALA  97  14.206  10.015   2.456
  580   3HB   ALA  97          2HB       ALA  97  12.711   9.117   2.740
  581    H    GLN  98           H        GLN  98  16.541   7.266   2.654
  582    HA   GLN  98           HA       GLN  98  15.374   6.209   0.145
  583   1HB   GLN  98          2HB       GLN  98  18.196   7.063   0.748
  584   2HB   GLN  98          1HB       GLN  98  17.564   6.550  -0.817
  585   1HG   GLN  98          2HG       GLN  98  16.295   8.660   0.662
  586   2HG   GLN  98          1HG       GLN  98  17.774   9.101  -0.212
  587   1HE2  GLN  98          1HE2      GLN  98  14.438   8.275  -0.292
  588   2HE2  GLN  98          2HE2      GLN  98  14.176   8.524  -1.976
  589    H    SER  99           H        SER  99  16.137   5.401   2.999
  590    HA   SER  99           HA       SER  99  17.697   3.007   2.246
  591   1HB   SER  99          2HB       SER  99  17.859   4.562   4.804
  592   2HB   SER  99          1HB       SER  99  18.727   3.065   4.459
  593    HG   SER  99           HG       SER  99  19.211   4.587   2.416
  594    H    LEU 100           H        LEU 100  16.774   1.139   2.558
  595    HA   LEU 100           HA       LEU 100  14.393   0.940   4.207
  596   1HB   LEU 100          2HB       LEU 100  15.701  -0.905   2.235
  597   2HB   LEU 100          1HB       LEU 100  14.338  -1.377   3.223
  598    HG   LEU 100           HG       LEU 100  14.287   0.893   1.228
  599   1HD1  LEU 100          3HD1      LEU 100  13.221  -1.912   1.094
  600   2HD1  LEU 100          2HD1      LEU 100  12.945  -0.652  -0.116
  601   3HD1  LEU 100          1HD1      LEU 100  14.576  -1.280   0.158
  602   1HD2  LEU 100          2HD2      LEU 100  12.673   1.054   3.164
  603   2HD2  LEU 100          1HD2      LEU 100  11.898   0.869   1.591
  604   3HD2  LEU 100          3HD2      LEU 100  12.030  -0.507   2.661
  605    H    LYS 101           H        LYS 101  14.197  -0.569   5.842
  606    HA   LYS 101           HA       LYS 101  16.508  -1.048   7.430
  607   1HB   LYS 101          2HB       LYS 101  13.676  -2.047   7.665
  608   2HB   LYS 101          1HB       LYS 101  14.912  -2.337   8.873
  609   1HG   LYS 101          2HG       LYS 101  15.100   0.024   9.276
  610   2HG   LYS 101          1HG       LYS 101  13.949   0.356   7.981
  611   1HD   LYS 101          2HD       LYS 101  12.229  -0.888   9.183
  612   2HD   LYS 101          1HD       LYS 101  13.375  -1.222  10.486
  613   1HE   LYS 101          2HE       LYS 101  13.601   1.155  10.900
  614   2HE   LYS 101          1HE       LYS 101  12.518   1.496   9.559
  615   1HZ   LYS 101          1HZ       LYS 101  10.757   0.372  10.703
  616   2HZ   LYS 101          3HZ       LYS 101  11.782   0.027  12.023
  617   3HZ   LYS 101          2HZ       LYS 101  11.389   1.634  11.631
  618    H    GLU 102           H        GLU 102  17.354  -3.035   8.074
  619    HA   GLU 102           HA       GLU 102  17.675  -4.881   5.889
  620   1HB   GLU 102          2HB       GLU 102  18.788  -4.925   8.693
  621   2HB   GLU 102          1HB       GLU 102  19.304  -5.969   7.375
  622   1HG   GLU 102          2HG       GLU 102  20.129  -4.119   6.138
  623   2HG   GLU 102          1HG       GLU 102  19.460  -2.970   7.288
  624    H    HIS 103           H        HIS 103  15.740  -4.763   8.716
  625    HA   HIS 103           HA       HIS 103  15.380  -7.657   8.860
  626   1HB   HIS 103          2HB       HIS 103  14.121  -5.462  10.515
  627   2HB   HIS 103          1HB       HIS 103  13.893  -7.184  10.786
  628    HD1  HIS 103          1HD       HIS 103  15.281  -4.947  12.715
  629    HD2  HIS 103          2HD       HIS 103  17.144  -7.949  10.539
  630    HE1  HIS 103          1HE       HIS 103  17.493  -5.355  13.861
  631    HE2  HIS 103          2HE       HIS 103  18.688  -6.930  12.324
  632    H    LEU 104           H        LEU 104  14.172  -5.581   6.765
  633    HA   LEU 104           HA       LEU 104  11.362  -5.727   7.099
  634   1HB   LEU 104          2HB       LEU 104  12.943  -5.145   4.620
  635   2HB   LEU 104          1HB       LEU 104  11.208  -4.972   4.785
  636    HG   LEU 104           HG       LEU 104  13.258  -3.425   6.342
  637   1HD1  LEU 104          3HD1      LEU 104  13.240  -2.880   3.968
  638   2HD1  LEU 104          2HD1      LEU 104  11.499  -2.612   4.036
  639   3HD1  LEU 104          1HD1      LEU 104  12.588  -1.551   4.928
  640   1HD2  LEU 104          2HD2      LEU 104  11.113  -3.737   7.522
  641   2HD2  LEU 104          1HD2      LEU 104  11.381  -2.056   7.048
  642   3HD2  LEU 104          3HD2      LEU 104  10.271  -3.069   6.126
  643    H    ILE 105           H        ILE 105   9.896  -7.117   6.587
  644    HA   ILE 105           HA       ILE 105  10.294  -9.296   4.599
  645    HB   ILE 105           HB       ILE 105   8.370  -9.091   6.976
  646   1HG1  ILE 105          2HG1      ILE 105  10.623  -9.280   7.872
  647   2HG1  ILE 105          1HG1      ILE 105   9.702 -10.752   8.171
  648   1HG2  ILE 105          3HG2      ILE 105   8.972 -11.350   5.082
  649   2HG2  ILE 105          2HG2      ILE 105   8.174 -11.600   6.639
  650   3HG2  ILE 105          1HG2      ILE 105   7.427 -10.562   5.422
  651   1HD1  ILE 105          3HD1      ILE 105  10.884 -11.850   6.325
  652   2HD1  ILE 105          2HD1      ILE 105  11.797 -10.368   6.036
  653   3HD1  ILE 105          1HD1      ILE 105  12.004 -11.251   7.549
  654    H    ASP 106           H        ASP 106   7.874  -9.792   3.889
  655    HA   ASP 106           HA       ASP 106   7.157  -7.518   2.317
  656   1HB   ASP 106          2HB       ASP 106   7.160  -9.729   1.406
  657   2HB   ASP 106          1HB       ASP 106   6.030 -10.278   2.617
  658    H    GLU 107           H        GLU 107   4.009  -8.548   2.727
  659    HA   GLU 107           HA       GLU 107   3.096  -6.275   3.800
  660   1HB   GLU 107          2HB       GLU 107   0.939  -7.325   4.153
  661   2HB   GLU 107          1HB       GLU 107   1.666  -7.749   2.607
  662   1HG   GLU 107          2HG       GLU 107   0.742  -9.750   3.317
  663   2HG   GLU 107          1HG       GLU 107   2.419  -9.869   3.861
  664    H    LEU 108           H        LEU 108   4.378  -8.642   5.647
  665    HA   LEU 108           HA       LEU 108   3.412  -8.145   8.209
  666   1HB   LEU 108          2HB       LEU 108   6.146  -8.707   7.239
  667   2HB   LEU 108          1HB       LEU 108   5.789  -8.873   8.925
  668    HG   LEU 108           HG       LEU 108   4.991 -10.536   6.616
  669   1HD1  LEU 108          2HD1      LEU 108   7.004 -11.002   8.011
  670   2HD1  LEU 108          1HD1      LEU 108   5.966 -11.249   9.390
  671   3HD1  LEU 108          3HD1      LEU 108   5.856 -12.355   8.014
  672   1HD2  LEU 108          3HD2      LEU 108   3.567 -10.536   9.289
  673   2HD2  LEU 108          2HD2      LEU 108   2.867 -10.142   7.715
  674   3HD2  LEU 108          1HD2      LEU 108   3.388 -11.785   8.055
  675    H    ASP 109           H        ASP 109   6.076  -6.754   6.437
  676    HA   ASP 109           HA       ASP 109   6.364  -4.549   8.367
  677   1HB   ASP 109          2HB       ASP 109   8.251  -5.496   6.213
  678   2HB   ASP 109          1HB       ASP 109   8.494  -4.056   7.174
  679    H    TYR 110           H        TYR 110   6.178  -5.157   4.888
  680    HA   TYR 110           HA       TYR 110   5.106  -2.435   4.452
  681   1HB   TYR 110          2HB       TYR 110   6.605  -2.139   2.601
  682   2HB   TYR 110          1HB       TYR 110   7.449  -2.177   4.109
  683    HD1  TYR 110          1HD       TYR 110   6.400  -4.876   1.706
  684    HD2  TYR 110          2HD       TYR 110   9.484  -3.005   3.828
  685    HE1  TYR 110          1HE       TYR 110   7.969  -6.477   0.678
  686    HE2  TYR 110          2HE       TYR 110  11.162  -4.600   2.800
  687    HH   TYR 110           HH       TYR 110  11.159  -6.830   1.758
  688    H    ILE 111           H        ILE 111   4.613  -2.330   1.856
  689    HA   ILE 111           HA       ILE 111   3.960  -4.986   0.887
  690    HB   ILE 111           HB       ILE 111   2.009  -2.715   0.684
  691   1HG1  ILE 111          2HG1      ILE 111   2.069  -4.955   2.683
  692   2HG1  ILE 111          1HG1      ILE 111   1.966  -3.206   2.948
  693   1HG2  ILE 111          1HG2      ILE 111   1.951  -4.358  -1.027
  694   2HG2  ILE 111          3HG2      ILE 111   1.788  -5.634   0.207
  695   3HG2  ILE 111          2HG2      ILE 111   0.482  -4.432   0.006
  696   1HD1  ILE 111          3HD1      ILE 111  -0.173  -3.264   1.776
  697   2HD1  ILE 111          2HD1      ILE 111  -0.017  -5.030   1.799
  698   3HD1  ILE 111          1HD1      ILE 111  -0.180  -4.157   3.342
  699    H    LEU 112           H        LEU 112   3.900  -5.167  -1.158
  700    HA   LEU 112           HA       LEU 112   5.053  -2.966  -2.630
  701   1HB   LEU 112          2HB       LEU 112   5.554  -5.901  -2.806
  702   2HB   LEU 112          1HB       LEU 112   5.950  -4.827  -4.139
  703    HG   LEU 112           HG       LEU 112   6.985  -4.410  -1.339
  704   1HD1  LEU 112          3HD1      LEU 112   8.244  -5.536  -3.742
  705   2HD1  LEU 112          2HD1      LEU 112   9.011  -4.956  -2.240
  706   3HD1  LEU 112          1HD1      LEU 112   7.934  -6.423  -2.202
  707   1HD2  LEU 112          3HD2      LEU 112   7.667  -3.238  -3.978
  708   2HD2  LEU 112          2HD2      LEU 112   6.877  -2.487  -2.571
  709   3HD2  LEU 112          1HD2      LEU 112   8.550  -3.035  -2.454
  710    H    LEU 113           H        LEU 113   4.316  -2.345  -4.330
  711    HA   LEU 113           HA       LEU 113   1.796  -3.486  -5.411
  712   1HB   LEU 113          2HB       LEU 113   2.584  -0.561  -5.266
  713   2HB   LEU 113          1HB       LEU 113   1.153  -1.181  -6.017
  714    HG   LEU 113           HG       LEU 113   0.656  -0.028  -3.986
  715   1HD1  LEU 113          1HD1      LEU 113   0.109  -2.953  -3.871
  716   2HD1  LEU 113          3HD1      LEU 113  -0.452  -1.803  -2.654
  717   3HD1  LEU 113          2HD1      LEU 113  -0.917  -1.549  -4.340
  718   1HD2  LEU 113          1HD2      LEU 113   2.688  -0.295  -2.937
  719   2HD2  LEU 113          3HD2      LEU 113   1.388  -0.789  -1.829
  720   3HD2  LEU 113          2HD2      LEU 113   2.383  -2.023  -2.650
  721    HA   PRO 114           HA       PRO 114   4.067  -3.058  -9.298
  722   1HB   PRO 114          2HB       PRO 114   1.799  -2.388 -10.757
  723   2HB   PRO 114          1HB       PRO 114   2.431  -4.066 -10.599
  724   1HG   PRO 114          2HG       PRO 114   0.220  -2.603  -9.407
  725   2HG   PRO 114          1HG       PRO 114   0.403  -4.356  -9.660
  726   1HD   PRO 114          2HD       PRO 114   0.585  -3.173  -7.198
  727   2HD   PRO 114          1HD       PRO 114   1.443  -4.667  -7.627
  728    H    THR 115           H        THR 115   4.294  -1.329 -10.941
  729    HA   THR 115           HA       THR 115   4.502   1.230 -10.113
  730    HB   THR 115           HB       THR 115   3.803   0.101 -12.795
  731    HG1  THR 115          1HG       THR 115   5.774  -0.424 -12.549
  732   1HG2  THR 115          2HG2      THR 115   4.292   2.962 -12.034
  733   2HG2  THR 115          1HG2      THR 115   4.556   2.361 -13.716
  734   3HG2  THR 115          3HG2      THR 115   2.978   2.216 -12.939
  735    H    GLU 116           H        GLU 116   1.643  -0.187 -11.632
  736    HA   GLU 116           HA       GLU 116   0.091   2.176 -11.650
  737   1HB   GLU 116          2HB       GLU 116  -0.764  -0.659 -11.707
  738   2HB   GLU 116          1HB       GLU 116  -1.683   0.725 -12.296
  739   1HG   GLU 116          2HG       GLU 116   0.913  -0.273 -13.380
  740   2HG   GLU 116          1HG       GLU 116  -0.662  -0.440 -14.132
  741    H    GLY 117           H        GLY 117   0.447  -0.542  -9.457
  742   1HA   GLY 117          1HA       GLY 117  -0.218  -0.852  -7.358
  743   2HA   GLY 117          2HA       GLY 117  -1.766  -0.249  -7.904
  744    H    TRP 118           H        TRP 118   1.518   0.794  -7.202
  745    HA   TRP 118           HA       TRP 118   1.229   2.478  -5.137
  746   1HB   TRP 118          2HB       TRP 118   3.290   1.749  -5.909
  747   2HB   TRP 118          1HB       TRP 118   3.035   2.375  -7.533
  748    HD1  TRP 118           HD       TRP 118   4.007   4.642  -8.035
  749    HE1  TRP 118          1HE       TRP 118   5.247   6.449  -6.683
  750    HE3  TRP 118          3HE       TRP 118   3.214   2.760  -3.419
  751    HZ2  TRP 118          2HZ       TRP 118   5.794   6.977  -3.932
  752    HZ3  TRP 118          3HZ       TRP 118   4.076   3.920  -1.493
  753    HH2  TRP 118           HH       TRP 118   5.363   6.007  -1.715
  754    H    ASN 119           H        ASN 119   1.289   3.334  -8.662
  755    HA   ASN 119           HA       ASN 119   0.821   5.984  -8.564
  756   1HB   ASN 119          2HB       ASN 119   0.226   3.941 -10.591
  757   2HB   ASN 119          1HB       ASN 119  -0.669   5.446 -10.753
  758   1HD2  ASN 119          1HD2      ASN 119   2.439   3.949 -10.849
  759   2HD2  ASN 119          2HD2      ASN 119   3.258   5.276 -11.605
  760    H    LYS 120           H        LYS 120  -1.683   3.424  -8.152
  761    HA   LYS 120           HA       LYS 120  -3.782   5.265  -8.343
  762   1HB   LYS 120          2HB       LYS 120  -3.425   2.480  -7.405
  763   2HB   LYS 120          1HB       LYS 120  -4.994   3.266  -7.324
  764   1HG   LYS 120          2HG       LYS 120  -5.008   3.572  -9.692
  765   2HG   LYS 120          1HG       LYS 120  -3.328   3.053  -9.812
  766   1HD   LYS 120          2HD       LYS 120  -4.068   0.839  -8.925
  767   2HD   LYS 120          1HD       LYS 120  -5.735   1.411  -9.120
  768   1HE   LYS 120          2HE       LYS 120  -3.671   1.345 -11.287
  769   2HE   LYS 120          1HE       LYS 120  -4.922   0.113 -11.015
  770   1HZ   LYS 120          1HZ       LYS 120  -5.501   2.971 -11.609
  771   2HZ   LYS 120          3HZ       LYS 120  -5.615   1.679 -12.711
  772   3HZ   LYS 120          2HZ       LYS 120  -6.594   1.685 -11.351
  773    H    LEU 121           H        LEU 121  -2.158   3.589  -5.653
  774    HA   LEU 121           HA       LEU 121  -3.664   4.819  -3.661
  775   1HB   LEU 121          2HB       LEU 121  -0.905   3.684  -3.679
  776   2HB   LEU 121          1HB       LEU 121  -1.528   4.308  -2.195
  777    HG   LEU 121           HG       LEU 121  -2.198   2.182  -1.846
  778   1HD1  LEU 121          1HD1      LEU 121  -4.317   3.252  -2.212
  779   2HD1  LEU 121          3HD1      LEU 121  -4.195   2.792  -3.921
  780   3HD1  LEU 121          2HD1      LEU 121  -4.334   1.539  -2.678
  781   1HD2  LEU 121          2HD2      LEU 121  -0.835   1.382  -3.706
  782   2HD2  LEU 121          1HD2      LEU 121  -2.345   0.468  -3.538
  783   3HD2  LEU 121          3HD2      LEU 121  -2.192   1.695  -4.791
  784    H    VAL 122           H        VAL 122  -0.747   5.941  -5.272
  785    HA   VAL 122           HA       VAL 122  -0.440   8.243  -3.725
  786    HB   VAL 122           HB       VAL 122   0.653   7.286  -6.370
  787   1HG1  VAL 122          3HG1      VAL 122   0.467   9.676  -6.356
  788   2HG1  VAL 122          2HG1      VAL 122   1.440   9.739  -4.851
  789   3HG1  VAL 122          1HG1      VAL 122   2.155   9.114  -6.367
  790   1HG2  VAL 122          2HG2      VAL 122   1.412   6.162  -4.353
  791   2HG2  VAL 122          1HG2      VAL 122   2.708   7.086  -5.115
  792   3HG2  VAL 122          3HG2      VAL 122   1.905   7.719  -3.682
  793    H    SER 123           H        SER 123  -2.413   7.519  -6.585
  794    HA   SER 123           HA       SER 123  -2.701  10.287  -7.176
  795   1HB   SER 123          2HB       SER 123  -2.735   8.342  -8.851
  796   2HB   SER 123          1HB       SER 123  -4.360   8.017  -8.255
  797    HG   SER 123           HG       SER 123  -4.063  10.639  -8.898
  798    H    TRP 124           H        TRP 124  -4.265   7.819  -5.320
  799    HA   TRP 124           HA       TRP 124  -6.709   9.226  -4.969
  800   1HB   TRP 124          2HB       TRP 124  -5.625   6.769  -3.586
  801   2HB   TRP 124          1HB       TRP 124  -7.261   7.391  -3.418
  802    HD1  TRP 124           HD       TRP 124  -7.285   7.964  -6.781
  803    HE1  TRP 124          1HE       TRP 124  -7.918   5.961  -8.240
  804    HE3  TRP 124          3HE       TRP 124  -6.294   4.253  -3.452
  805    HZ2  TRP 124          2HZ       TRP 124  -7.912   3.116  -8.029
  806    HZ3  TRP 124          3HZ       TRP 124  -6.588   1.937  -4.143
  807    HH2  TRP 124           HH       TRP 124  -7.404   1.376  -6.401
  808    H    TYR 125           H        TYR 125  -3.804   8.579  -2.940
  809    HA   TYR 125           HA       TYR 125  -4.796  10.708  -1.200
  810   1HB   TYR 125          2HB       TYR 125  -4.082   7.957  -0.408
  811   2HB   TYR 125          1HB       TYR 125  -3.724   9.230   0.722
  812    HD1  TYR 125          1HD       TYR 125  -6.333   7.129  -0.636
  813    HD2  TYR 125          2HD       TYR 125  -5.628  10.801   1.395
  814    HE1  TYR 125          1HE       TYR 125  -8.702   7.206   0.056
  815    HE2  TYR 125          2HE       TYR 125  -7.981  10.882   2.093
  816    HH   TYR 125           HH       TYR 125 -10.096  10.032   1.338
  817    H    THR 126           H        THR 126  -2.350  10.210  -3.194
  818    HA   THR 126           HA       THR 126  -0.440  10.690  -3.468
  819    HB   THR 126           HB       THR 126   0.397  12.734  -2.485
  820    HG1  THR 126          1HG       THR 126  -1.749  12.433  -0.908
  821   1HG2  THR 126          2HG2      THR 126  -0.560  12.613  -4.612
  822   2HG2  THR 126          1HG2      THR 126  -2.205  12.733  -3.973
  823   3HG2  THR 126          3HG2      THR 126  -1.105  14.121  -3.871
  824    H    LEU 127           H        LEU 127   1.709  11.388  -2.693
  825    HA   LEU 127           HA       LEU 127   2.615   9.349  -0.846
  826   1HB   LEU 127          2HB       LEU 127   3.347  10.200  -3.274
  827   2HB   LEU 127          1HB       LEU 127   4.340  11.268  -2.354
  828    HG   LEU 127           HG       LEU 127   4.505   8.287  -2.605
  829   1HD1  LEU 127          3HD1      LEU 127   5.729   9.594  -4.194
  830   2HD1  LEU 127          2HD1      LEU 127   6.547  10.452  -2.881
  831   3HD1  LEU 127          1HD1      LEU 127   6.836   8.735  -3.118
  832   1HD2  LEU 127          1HD2      LEU 127   5.848   9.894  -0.432
  833   2HD2  LEU 127          3HD2      LEU 127   4.636   8.626  -0.220
  834   3HD2  LEU 127          2HD2      LEU 127   6.235   8.223  -0.852
  835    H    MET 128           H        MET 128   4.091  10.148   1.094
  836    HA   MET 128           HA       MET 128   3.185  12.482   2.179
  837   1HB   MET 128          2HB       MET 128   3.554  10.702   3.468
  838   2HB   MET 128          1HB       MET 128   5.081  10.293   2.622
  839   1HG   MET 128          2HG       MET 128   5.637  10.912   4.618
  840   2HG   MET 128          1HG       MET 128   5.917  12.283   3.520
  841   1HE   MET 128          2HE       MET 128   4.036  10.914   6.474
  842   2HE   MET 128          1HE       MET 128   2.664  12.009   6.776
  843   3HE   MET 128          3HE       MET 128   2.701  10.983   5.328
  844    H    GLU 129           H        GLU 129   4.402  14.097   2.706
  845    HA   GLU 129           HA       GLU 129   6.097  15.276   0.816
  846   1HB   GLU 129          2HB       GLU 129   5.768  17.116   2.239
  847   2HB   GLU 129          1HB       GLU 129   4.471  15.916   2.519
  848   1HG   GLU 129          2HG       GLU 129   5.382  15.139   4.520
  849   2HG   GLU 129          1HG       GLU 129   6.830  16.126   4.309
  850    H    GLY 130           H        GLY 130   8.131  15.334   0.646
  851   1HA   GLY 130          1HA       GLY 130   9.892  14.745   2.797
  852   2HA   GLY 130          2HA       GLY 130  10.279  15.207   1.143
  853    H    GLN 131           H        GLN 131   8.220  12.704   0.681
  854    HA   GLN 131           HA       GLN 131  10.420  10.812   0.883
  855   1HB   GLN 131          2HB       GLN 131   7.474  10.222   0.757
  856   2HB   GLN 131          1HB       GLN 131   8.762   9.016   0.855
  857   1HG   GLN 131          2HG       GLN 131   9.491   9.958   2.890
  858   2HG   GLN 131          1HG       GLN 131   8.192  11.156   2.829
  859   1HE2  GLN 131          1HE2      GLN 131   8.631   9.419   4.945
  860   2HE2  GLN 131          2HE2      GLN 131   7.296   8.364   5.093
  861    H    GLU 132           H        GLU 132  10.187   9.086  -0.661
  862    HA   GLU 132           HA       GLU 132   9.557   9.949  -3.354
  863   1HB   GLU 132          2HB       GLU 132  12.306   9.200  -2.317
  864   2HB   GLU 132          1HB       GLU 132  11.897   9.183  -4.031
  865   1HG   GLU 132          2HG       GLU 132  11.804  11.453  -4.172
  866   2HG   GLU 132          1HG       GLU 132  11.281  11.607  -2.498
  867    HA   PRO 133           HA       PRO 133   8.208   5.652  -3.396
  868   1HB   PRO 133          2HB       PRO 133   9.105   5.440  -6.126
  869   2HB   PRO 133          1HB       PRO 133   7.469   5.370  -5.485
  870   1HG   PRO 133          2HG       PRO 133   8.323   7.454  -6.982
  871   2HG   PRO 133          1HG       PRO 133   7.082   7.574  -5.716
  872   1HD   PRO 133          2HD       PRO 133   9.925   8.478  -5.654
  873   2HD   PRO 133          1HD       PRO 133   8.490   9.133  -4.836
  874    H    ILE 134           H        ILE 134   9.039   4.316  -2.499
  875    HA   ILE 134           HA       ILE 134  11.759   3.618  -2.976
  876    HB   ILE 134           HB       ILE 134   9.652   2.361  -1.225
  877   1HG1  ILE 134          2HG1      ILE 134  11.221   3.091   0.634
  878   2HG1  ILE 134          1HG1      ILE 134  12.024   4.110  -0.558
  879   1HG2  ILE 134          1HG2      ILE 134  11.140   0.798  -2.081
  880   2HG2  ILE 134          3HG2      ILE 134  12.537   1.738  -1.549
  881   3HG2  ILE 134          2HG2      ILE 134  11.434   0.999  -0.332
  882   1HD1  ILE 134          3HD1      ILE 134   9.905   5.295  -0.903
  883   2HD1  ILE 134          2HD1      ILE 134   9.157   4.281   0.325
  884   3HD1  ILE 134          1HD1      ILE 134  10.461   5.387   0.768
  885    H    ALA 135           H        ALA 135  12.068   2.635  -4.815
  886    HA   ALA 135           HA       ALA 135  10.119   0.738  -5.759
  887   1HB   ALA 135          1HB       ALA 135  11.441   0.691  -7.757
  888   2HB   ALA 135          2HB       ALA 135  12.640   1.773  -7.015
  889   3HB   ALA 135          3HB       ALA 135  10.978   2.331  -7.312
  890    H    ARG 136           H        ARG 136  10.333  -1.330  -5.499
  891    HA   ARG 136           HA       ARG 136  12.861  -2.499  -4.595
  892   1HB   ARG 136          2HB       ARG 136  10.910  -1.892  -2.897
  893   2HB   ARG 136          1HB       ARG 136  10.110  -3.238  -3.681
  894   1HG   ARG 136          2HG       ARG 136  12.768  -3.413  -2.360
  895   2HG   ARG 136          1HG       ARG 136  11.236  -3.728  -1.527
  896   1HD   ARG 136          2HD       ARG 136  10.773  -5.501  -3.164
  897   2HD   ARG 136          1HD       ARG 136  12.312  -5.176  -3.927
  898    HE   ARG 136           HE       ARG 136  12.235  -5.964  -1.102
  899   1HH1  ARG 136          1HH1      ARG 136  13.098  -6.733  -4.434
  900   2HH1  ARG 136          2HH1      ARG 136  14.110  -8.044  -4.059
  901   1HH2  ARG 136          1HH2      ARG 136  13.581  -7.876  -0.540
  902   2HH2  ARG 136          2HH2      ARG 136  14.351  -8.723  -1.792
  903    H    LYS 137           H        LYS 137  13.371  -4.030  -5.929
  904    HA   LYS 137           HA       LYS 137  11.842  -4.674  -8.225
  905   1HB   LYS 137          2HB       LYS 137  14.205  -5.847  -6.915
  906   2HB   LYS 137          1HB       LYS 137  13.548  -6.533  -8.397
  907   1HG   LYS 137          2HG       LYS 137  13.986  -4.353  -9.465
  908   2HG   LYS 137          1HG       LYS 137  14.756  -3.830  -7.953
  909   1HD   LYS 137          2HD       LYS 137  16.286  -5.740  -8.077
  910   2HD   LYS 137          1HD       LYS 137  15.498  -6.249  -9.571
  911   1HE   LYS 137          2HE       LYS 137  16.219  -4.170 -10.632
  912   2HE   LYS 137          1HE       LYS 137  17.039  -3.701  -9.145
  913   1HZ   LYS 137          2HZ       LYS 137  17.671  -6.177 -10.661
  914   2HZ   LYS 137          1HZ       LYS 137  18.560  -4.744 -10.765
  915   3HZ   LYS 137          3HZ       LYS 137  18.466  -5.589  -9.317
  916    H    VAL 138           H        VAL 138  11.498  -6.899  -8.804
  917    HA   VAL 138           HA       VAL 138   9.942  -8.438  -6.961
  918    HB   VAL 138           HB       VAL 138  11.393  -9.572  -9.364
  919   1HG1  VAL 138          2HG1      VAL 138   8.932 -10.446  -7.933
  920   2HG1  VAL 138          1HG1      VAL 138   9.529 -11.105  -9.471
  921   3HG1  VAL 138          3HG1      VAL 138  10.506 -11.253  -8.011
  922   1HG2  VAL 138          1HG2      VAL 138   8.695  -8.236  -9.374
  923   2HG2  VAL 138          3HG2      VAL 138  10.162  -7.648 -10.157
  924   3HG2  VAL 138          2HG2      VAL 138   9.397  -9.133 -10.723
  925    H    VAL 139           H        VAL 139  10.657 -10.388  -5.914
  926    HA   VAL 139           HA       VAL 139  13.197 -10.137  -4.830
  927    HB   VAL 139           HB       VAL 139  12.683 -12.196  -3.706
  928   1HG1  VAL 139          1HG1      VAL 139  11.959 -10.112  -2.775
  929   2HG1  VAL 139          3HG1      VAL 139  10.456 -10.179  -3.696
  930   3HG1  VAL 139          2HG1      VAL 139  10.758 -11.360  -2.407
  931   1HG2  VAL 139          1HG2      VAL 139  11.491 -13.319  -5.439
  932   2HG2  VAL 139          3HG2      VAL 139  10.502 -13.303  -3.975
  933   3HG2  VAL 139          2HG2      VAL 139  10.141 -12.189  -5.313
  934    H    GLU 140           H        GLU 140  14.885 -11.447  -5.025
  935    HA   GLU 140           HA       GLU 140  15.124 -12.651  -7.659
  936   1HB   GLU 140          2HB       GLU 140  17.485 -12.259  -7.437
  937   2HB   GLU 140          1HB       GLU 140  16.496 -10.890  -6.879
  938   1HG   GLU 140          2HG       GLU 140  16.914 -11.384  -4.591
  939   2HG   GLU 140          1HG       GLU 140  17.773 -12.861  -5.016
  940    H    GLN 141           H        GLN 141  14.255 -13.685  -4.802
  941    HA   GLN 141           HA       GLN 141  15.753 -16.150  -4.839
  942   1HB   GLN 141          2HB       GLN 141  14.619 -16.637  -2.679
  943   2HB   GLN 141          1HB       GLN 141  15.494 -15.119  -2.646
  944   1HG   GLN 141          2HG       GLN 141  13.661 -14.253  -1.749
  945   2HG   GLN 141          1HG       GLN 141  12.952 -14.356  -3.357
  946   1HE2  GLN 141          1HE2      GLN 141  11.609 -16.091  -3.825
  947   2HE2  GLN 141          2HE2      GLN 141  10.784 -16.989  -2.588

  No H/Q in entry =         947
  Start of MODEL    8
    1    H1   MET  22          1HT       MET  22  -6.100   9.630 -17.499
    2    H2   MET  22          3HT       MET  22  -7.186   9.217 -16.286
    3    H3   MET  22          2HT       MET  22  -7.735   9.919 -17.728
    4    HA   MET  22           HA       MET  22  -6.586  11.957 -17.231
    5   1HB   MET  22          2HB       MET  22  -8.897  11.676 -16.395
    6   2HB   MET  22          1HB       MET  22  -8.273  10.984 -14.907
    7   1HG   MET  22          2HG       MET  22  -7.156  13.115 -14.398
    8   2HG   MET  22          1HG       MET  22  -7.836  13.799 -15.875
    9   1HE   MET  22          2HE       MET  22 -10.428  14.223 -16.255
   10   2HE   MET  22          1HE       MET  22 -10.765  12.528 -15.909
   11   3HE   MET  22          3HE       MET  22 -11.673  13.795 -15.083
   12    H    ALA  23           H        ALA  23  -4.768  12.750 -16.468
   13    HA   ALA  23           HA       ALA  23  -3.320  11.309 -14.443
   14   1HB   ALA  23          1HB       ALA  23  -2.617  13.849 -15.936
   15   2HB   ALA  23          2HB       ALA  23  -2.143  12.216 -16.406
   16   3HB   ALA  23          3HB       ALA  23  -1.523  12.912 -14.913
   17    H    GLU  24           H        GLU  24  -4.212  11.561 -12.512
   18    HA   GLU  24           HA       GLU  24  -4.810  12.331 -10.598
   19   1HB   GLU  24          2HB       GLU  24  -2.773  13.987 -11.204
   20   2HB   GLU  24          1HB       GLU  24  -4.075  15.159 -11.035
   21   1HG   GLU  24          2HG       GLU  24  -3.326  13.096  -9.034
   22   2HG   GLU  24          1HG       GLU  24  -2.811  14.788  -8.943
   23    H    GLY  25           H        GLY  25  -6.870  12.230 -10.364
   24   1HA   GLY  25          1HA       GLY  25  -8.955  13.093 -11.725
   25   2HA   GLY  25          2HA       GLY  25  -8.473  14.581 -10.920
   26    H    GLY  26           H        GLY  26  -7.555  13.342  -8.499
   27   1HA   GLY  26          1HA       GLY  26 -10.199  12.769  -7.358
   28   2HA   GLY  26          2HA       GLY  26  -8.810  13.376  -6.467
   29    H    ALA  27           H        ALA  27 -10.673  10.732  -6.940
   30    HA   ALA  27           HA       ALA  27  -8.561   8.797  -6.842
   31   1HB   ALA  27          3HB       ALA  27  -8.612   9.464  -4.542
   32   2HB   ALA  27          1HB       ALA  27  -9.237   7.837  -4.699
   33   3HB   ALA  27          2HB       ALA  27 -10.360   9.185  -4.431
   34    H    ALA  28           H        ALA  28  -9.554   6.581  -6.428
   35    HA   ALA  28           HA       ALA  28 -11.606   6.191  -8.442
   36   1HB   ALA  28          2HB       ALA  28 -11.165   3.804  -7.900
   37   2HB   ALA  28          3HB       ALA  28  -9.969   4.365  -6.756
   38   3HB   ALA  28          1HB       ALA  28  -9.725   4.731  -8.461
   39    H    ASP  29           H        ASP  29 -13.171   4.392  -7.911
   40    HA   ASP  29           HA       ASP  29 -14.875   5.153  -5.754
   41   1HB   ASP  29          2HB       ASP  29 -15.571   4.134  -7.942
   42   2HB   ASP  29          1HB       ASP  29 -14.948   2.615  -7.353
   43    H    LEU  30           H        LEU  30 -15.256   4.032  -3.792
   44    HA   LEU  30           HA       LEU  30 -13.339   2.869  -2.363
   45   1HB   LEU  30          2HB       LEU  30 -16.259   2.823  -2.567
   46   2HB   LEU  30          1HB       LEU  30 -15.489   1.699  -1.472
   47    HG   LEU  30           HG       LEU  30 -16.344   3.803  -0.653
   48   1HD1  LEU  30          2HD1      LEU  30 -13.507   2.958  -0.419
   49   2HD1  LEU  30          1HD1      LEU  30 -14.249   3.934   0.903
   50   3HD1  LEU  30          3HD1      LEU  30 -14.844   2.294   0.492
   51   1HD2  LEU  30          2HD2      LEU  30 -13.828   4.917  -1.904
   52   2HD2  LEU  30          1HD2      LEU  30 -15.480   5.461  -2.179
   53   3HD2  LEU  30          3HD2      LEU  30 -14.696   5.746  -0.620
   54    H    ASP  31           H        ASP  31 -15.714   1.454  -4.227
   55    HA   ASP  31           HA       ASP  31 -15.074  -1.321  -3.710
   56   1HB   ASP  31          2HB       ASP  31 -17.345  -0.874  -4.418
   57   2HB   ASP  31          1HB       ASP  31 -16.763  -0.149  -5.915
   58    H    THR  32           H        THR  32 -14.230   0.964  -6.269
   59    HA   THR  32           HA       THR  32 -12.996  -0.837  -7.907
   60    HB   THR  32           HB       THR  32 -13.021   2.084  -7.428
   61    HG1  THR  32          1HG       THR  32 -14.341   0.452  -9.031
   62   1HG2  THR  32          2HG2      THR  32 -11.153   0.711  -9.319
   63   2HG2  THR  32          1HG2      THR  32 -11.577   2.468  -9.325
   64   3HG2  THR  32          3HG2      THR  32 -10.846   1.742  -7.888
   65    H    GLN  33           H        GLN  33 -11.852   1.450  -5.500
   66    HA   GLN  33           HA       GLN  33  -9.139   1.289  -5.674
   67   1HB   GLN  33          2HB       GLN  33 -10.718   1.497  -3.112
   68   2HB   GLN  33          1HB       GLN  33  -9.022   1.873  -3.399
   69   1HG   GLN  33          2HG       GLN  33  -9.487   3.745  -4.711
   70   2HG   GLN  33          1HG       GLN  33 -11.197   3.324  -4.847
   71   1HE2  GLN  33          1HE2      GLN  33 -11.797   5.388  -4.005
   72   2HE2  GLN  33          2HE2      GLN  33 -11.617   5.720  -2.330
   73    H    ARG  34           H        ARG  34 -10.996  -0.636  -3.364
   74    HA   ARG  34           HA       ARG  34  -8.663  -1.956  -2.604
   75   1HB   ARG  34          2HB       ARG  34 -10.125  -3.526  -1.430
   76   2HB   ARG  34          1HB       ARG  34 -10.180  -1.832  -0.927
   77   1HG   ARG  34          2HG       ARG  34 -12.357  -2.066  -1.024
   78   2HG   ARG  34          1HG       ARG  34 -12.139  -2.160  -2.771
   79   1HD   ARG  34          2HD       ARG  34 -12.151  -4.469  -2.831
   80   2HD   ARG  34          1HD       ARG  34 -11.794  -4.581  -1.102
   81    HE   ARG  34           HE       ARG  34 -13.973  -4.352  -0.595
   82   1HH1  ARG  34          1HH1      ARG  34 -13.657  -3.750  -4.098
   83   2HH1  ARG  34          2HH1      ARG  34 -15.322  -3.882  -4.376
   84   1HH2  ARG  34          1HH2      ARG  34 -16.276  -4.586  -1.087
   85   2HH2  ARG  34          2HH2      ARG  34 -16.803  -4.400  -2.683
   86    H    SER  35           H        SER  35 -11.030  -2.765  -4.856
   87    HA   SER  35           HA       SER  35 -10.154  -5.487  -5.174
   88   1HB   SER  35          2HB       SER  35 -12.453  -4.760  -5.597
   89   2HB   SER  35          1HB       SER  35 -11.860  -3.765  -6.931
   90    HG   SER  35           HG       SER  35 -11.855  -5.417  -8.136
   91    H    ASP  36           H        ASP  36  -9.635  -2.407  -6.824
   92    HA   ASP  36           HA       ASP  36  -8.332  -3.378  -9.124
   93   1HB   ASP  36          2HB       ASP  36  -9.402  -1.073  -8.708
   94   2HB   ASP  36          1HB       ASP  36  -7.956  -0.693  -7.802
   95    H    ILE  37           H        ILE  37  -7.259  -2.282  -5.972
   96    HA   ILE  37           HA       ILE  37  -4.481  -2.654  -6.510
   97    HB   ILE  37           HB       ILE  37  -6.071  -2.229  -4.002
   98   1HG1  ILE  37          2HG1      ILE  37  -6.071  -0.278  -5.390
   99   2HG1  ILE  37          1HG1      ILE  37  -5.022   0.021  -4.012
  100   1HG2  ILE  37          2HG2      ILE  37  -3.081  -2.348  -4.257
  101   2HG2  ILE  37          1HG2      ILE  37  -3.975  -1.785  -2.831
  102   3HG2  ILE  37          3HG2      ILE  37  -4.146  -3.454  -3.372
  103   1HD1  ILE  37          1HD1      ILE  37  -3.060  -0.415  -5.451
  104   2HD1  ILE  37          3HD1      ILE  37  -4.160  -0.667  -6.812
  105   3HD1  ILE  37          2HD1      ILE  37  -4.067   0.910  -6.038
  106    H    ALA  38           H        ALA  38  -7.053  -4.603  -5.040
  107    HA   ALA  38           HA       ALA  38  -5.406  -6.596  -3.920
  108   1HB   ALA  38          1HB       ALA  38  -8.194  -6.868  -5.045
  109   2HB   ALA  38          3HB       ALA  38  -7.418  -8.005  -3.941
  110   3HB   ALA  38          2HB       ALA  38  -7.804  -6.366  -3.405
  111    H    THR  39           H        THR  39  -6.663  -6.034  -7.087
  112    HA   THR  39           HA       THR  39  -6.040  -8.448  -8.212
  113    HB   THR  39           HB       THR  39  -7.041  -5.842  -8.935
  114    HG1  THR  39          1HG       THR  39  -8.286  -7.659  -8.695
  115   1HG2  THR  39          1HG2      THR  39  -5.532  -7.343 -11.077
  116   2HG2  THR  39          3HG2      THR  39  -6.704  -6.037 -11.386
  117   3HG2  THR  39          2HG2      THR  39  -5.244  -5.703 -10.451
  118    H    LEU  40           H        LEU  40  -4.165  -5.618  -7.625
  119    HA   LEU  40           HA       LEU  40  -2.121  -6.425  -9.467
  120   1HB   LEU  40          2HB       LEU  40  -2.424  -4.105  -7.611
  121   2HB   LEU  40          1HB       LEU  40  -1.036  -4.324  -8.661
  122    HG   LEU  40           HG       LEU  40  -3.871  -4.199  -9.685
  123   1HD1  LEU  40          2HD1      LEU  40  -1.860  -1.987  -9.541
  124   2HD1  LEU  40          1HD1      LEU  40  -3.429  -2.000 -10.377
  125   3HD1  LEU  40          3HD1      LEU  40  -3.384  -2.128  -8.622
  126   1HD2  LEU  40          1HD2      LEU  40  -2.274  -5.286 -11.196
  127   2HD2  LEU  40          3HD2      LEU  40  -2.829  -3.734 -11.821
  128   3HD2  LEU  40          2HD2      LEU  40  -1.238  -3.849 -11.104
  129    H    LEU  41           H        LEU  41  -2.872  -6.934  -6.231
  130    HA   LEU  41           HA       LEU  41  -0.155  -7.439  -5.290
  131   1HB   LEU  41          2HB       LEU  41  -2.621  -8.434  -3.941
  132   2HB   LEU  41          1HB       LEU  41  -1.101  -7.934  -3.230
  133    HG   LEU  41           HG       LEU  41  -3.116  -6.233  -4.526
  134   1HD1  LEU  41          2HD1      LEU  41  -3.860  -7.092  -2.339
  135   2HD1  LEU  41          1HD1      LEU  41  -2.340  -6.573  -1.603
  136   3HD1  LEU  41          3HD1      LEU  41  -3.492  -5.368  -2.176
  137   1HD2  LEU  41          1HD2      LEU  41  -0.933  -5.236  -4.800
  138   2HD2  LEU  41          3HD2      LEU  41  -1.814  -4.300  -3.591
  139   3HD2  LEU  41          2HD2      LEU  41  -0.573  -5.442  -3.084
  140    H    LYS  42           H        LYS  42  -2.696  -9.179  -6.833
  141    HA   LYS  42           HA       LYS  42  -1.935 -11.711  -5.680
  142   1HB   LYS  42          2HB       LYS  42  -3.886 -12.508  -7.046
  143   2HB   LYS  42          1HB       LYS  42  -4.255 -11.274  -5.838
  144   1HG   LYS  42          2HG       LYS  42  -4.306  -9.650  -7.475
  145   2HG   LYS  42          1HG       LYS  42  -3.809 -10.795  -8.752
  146   1HD   LYS  42          2HD       LYS  42  -5.828 -12.177  -7.849
  147   2HD   LYS  42          1HD       LYS  42  -6.339 -10.600  -7.235
  148   1HE   LYS  42          2HE       LYS  42  -6.262  -9.688  -9.557
  149   2HE   LYS  42          1HE       LYS  42  -5.720 -11.254 -10.107
  150   1HZ   LYS  42          2HZ       LYS  42  -8.341 -10.781  -8.800
  151   2HZ   LYS  42          1HZ       LYS  42  -8.101 -10.934 -10.463
  152   3HZ   LYS  42          3HZ       LYS  42  -7.782 -12.230  -9.437
  153    H    THR  43           H        THR  43  -1.341  -9.816  -8.472
  154    HA   THR  43           HA       THR  43  -0.528 -11.506 -10.444
  155    HB   THR  43           HB       THR  43   0.784  -9.007  -9.448
  156    HG1  THR  43          1HG       THR  43  -0.916  -7.877 -10.101
  157   1HG2  THR  43          3HG2      THR  43   1.650 -10.181 -11.385
  158   2HG2  THR  43          2HG2      THR  43   0.017 -10.050 -12.089
  159   3HG2  THR  43          1HG2      THR  43   0.972  -8.573 -11.792
  160    H    SER  44           H        SER  44   1.008 -12.712 -10.816
  161    HA   SER  44           HA       SER  44   2.952 -13.323  -8.831
  162   1HB   SER  44          2HB       SER  44   2.296 -14.174 -11.590
  163   2HB   SER  44          1HB       SER  44   3.743 -14.829 -10.769
  164    HG   SER  44           HG       SER  44   1.218 -14.913  -9.510
  165    H    LEU  45           H        LEU  45   5.249 -13.404  -9.651
  166    HA   LEU  45           HA       LEU  45   5.740 -10.725 -10.185
  167   1HB   LEU  45          2HB       LEU  45   7.500 -12.928  -9.333
  168   2HB   LEU  45          1HB       LEU  45   8.149 -11.370  -9.830
  169    HG   LEU  45           HG       LEU  45   6.044 -11.648  -7.663
  170   1HD1  LEU  45          2HD1      LEU  45   8.282 -12.616  -7.134
  171   2HD1  LEU  45          1HD1      LEU  45   8.853 -10.919  -7.450
  172   3HD1  LEU  45          3HD1      LEU  45   7.686 -11.213  -6.164
  173   1HD2  LEU  45          1HD2      LEU  45   7.803  -9.447  -8.571
  174   2HD2  LEU  45          3HD2      LEU  45   6.049  -9.524  -8.725
  175   3HD2  LEU  45          2HD2      LEU  45   6.793  -9.433  -7.134
  176    H    ARG  46           H        ARG  46   6.791  -9.749 -11.435
  177    HA   ARG  46           HA       ARG  46   6.590 -10.393 -14.240
  178   1HB   ARG  46          2HB       ARG  46   7.694  -8.026 -12.767
  179   2HB   ARG  46          1HB       ARG  46   7.109  -8.020 -14.434
  180   1HG   ARG  46          2HG       ARG  46   5.333  -8.641 -12.086
  181   2HG   ARG  46          1HG       ARG  46   5.639  -6.988 -12.605
  182   1HD   ARG  46          2HD       ARG  46   4.762  -9.012 -14.570
  183   2HD   ARG  46          1HD       ARG  46   3.564  -8.318 -13.463
  184    HE   ARG  46           HE       ARG  46   5.259  -6.439 -14.866
  185   1HH1  ARG  46          1HH1      ARG  46   2.132  -8.159 -14.950
  186   2HH1  ARG  46          2HH1      ARG  46   1.332  -6.972 -15.861
  187   1HH2  ARG  46          1HH2      ARG  46   4.120  -4.804 -16.117
  188   2HH2  ARG  46          2HH2      ARG  46   2.487  -4.988 -16.539
  189    H    LYS  47           H        LYS  47   8.687  -9.438 -15.478
  190    HA   LYS  47           HA       LYS  47  11.019 -10.454 -14.068
  191   1HB   LYS  47          2HB       LYS  47  12.011 -11.071 -16.256
  192   2HB   LYS  47          1HB       LYS  47  10.503 -11.915 -15.960
  193   1HG   LYS  47          2HG       LYS  47   9.333 -10.451 -17.471
  194   2HG   LYS  47          1HG       LYS  47  10.784  -9.471 -17.688
  195   1HD   LYS  47          2HD       LYS  47  11.917 -11.469 -18.621
  196   2HD   LYS  47          1HD       LYS  47  10.384 -12.340 -18.506
  197   1HE   LYS  47          2HE       LYS  47  10.720 -11.485 -20.765
  198   2HE   LYS  47          1HE       LYS  47   9.344 -10.697 -19.994
  199   1HZ   LYS  47          2HZ       LYS  47  12.071  -9.531 -20.263
  200   2HZ   LYS  47          1HZ       LYS  47  10.715  -9.137 -21.177
  201   3HZ   LYS  47          3HZ       LYS  47  10.745  -8.782 -19.540
  202    H    GLY  48           H        GLY  48  12.442  -8.950 -13.555
  203   1HA   GLY  48          1HA       GLY  48  13.456  -6.970 -15.256
  204   2HA   GLY  48          2HA       GLY  48  13.614  -6.967 -13.502
  205    H    ASP  49           H        ASP  49  11.050  -6.714 -12.723
  206    HA   ASP  49           HA       ASP  49  10.064  -4.264 -14.050
  207   1HB   ASP  49          2HB       ASP  49   8.641  -6.519 -13.433
  208   2HB   ASP  49          1HB       ASP  49   8.409  -5.560 -12.001
  209    H    THR  50           H        THR  50   8.846  -2.926 -12.335
  210    HA   THR  50           HA       THR  50  10.601  -2.709  -9.990
  211    HB   THR  50           HB       THR  50   9.233  -0.445 -11.466
  212    HG1  THR  50          1HG       THR  50  11.291  -1.802 -12.195
  213   1HG2  THR  50          2HG2      THR  50  11.326  -0.503  -9.291
  214   2HG2  THR  50          1HG2      THR  50  10.696   0.963 -10.054
  215   3HG2  THR  50          3HG2      THR  50   9.641  -0.056  -9.071
  216    H    TRP  51           H        TRP  51   9.562  -2.969  -8.169
  217    HA   TRP  51           HA       TRP  51   6.691  -2.590  -8.160
  218   1HB   TRP  51          2HB       TRP  51   8.510  -4.375  -6.521
  219   2HB   TRP  51          1HB       TRP  51   6.863  -4.003  -6.044
  220    HD1  TRP  51           HD       TRP  51   8.742  -5.845  -9.060
  221    HE1  TRP  51          1HE       TRP  51   7.179  -7.496 -10.016
  222    HE3  TRP  51          3HE       TRP  51   4.559  -4.902  -6.175
  223    HZ2  TRP  51          2HZ       TRP  51   4.598  -8.452  -9.648
  224    HZ3  TRP  51          3HZ       TRP  51   2.583  -6.312  -6.568
  225    HH2  TRP  51           HH       TRP  51   2.594  -8.046  -8.274
  226    H    TYR  52           H        TYR  52   5.895  -1.399  -6.483
  227    HA   TYR  52           HA       TYR  52   7.904   0.356  -5.305
  228   1HB   TYR  52          2HB       TYR  52   5.133   0.850  -6.187
  229   2HB   TYR  52          1HB       TYR  52   5.969   1.970  -5.115
  230    HD1  TYR  52          1HD       TYR  52   5.891   0.617  -8.549
  231    HD2  TYR  52          2HD       TYR  52   7.794   3.293  -5.868
  232    HE1  TYR  52          1HE       TYR  52   7.012   1.716 -10.445
  233    HE2  TYR  52          2HE       TYR  52   8.909   4.402  -7.733
  234    HH   TYR  52           HH       TYR  52   9.580   3.973  -9.971
  235    H    LEU  53           H        LEU  53   8.113   0.470  -3.303
  236    HA   LEU  53           HA       LEU  53   6.534  -1.216  -1.730
  237   1HB   LEU  53          2HB       LEU  53   8.889  -1.414  -1.835
  238   2HB   LEU  53          1HB       LEU  53   9.144   0.224  -1.226
  239    HG   LEU  53           HG       LEU  53   8.117  -0.514   0.870
  240   1HD1  LEU  53          1HD1      LEU  53   7.880  -2.824  -0.905
  241   2HD1  LEU  53          3HD1      LEU  53   7.764  -3.047   0.856
  242   3HD1  LEU  53          2HD1      LEU  53   6.614  -1.975  -0.019
  243   1HD2  LEU  53          3HD2      LEU  53  10.277  -2.358  -0.175
  244   2HD2  LEU  53          2HD2      LEU  53  10.555  -0.767   0.535
  245   3HD2  LEU  53          1HD2      LEU  53   9.888  -2.065   1.519
  246    H    VAL  54           H        VAL  54   5.257  -0.778  -0.145
  247    HA   VAL  54           HA       VAL  54   4.712   1.973   0.764
  248    HB   VAL  54           HB       VAL  54   2.816  -0.297   0.052
  249   1HG1  VAL  54          3HG1      VAL  54   2.071   0.620   2.216
  250   2HG1  VAL  54          2HG1      VAL  54   2.067   2.244   1.531
  251   3HG1  VAL  54          1HG1      VAL  54   0.955   1.015   0.915
  252   1HG2  VAL  54          2HG2      VAL  54   3.522   1.150  -1.685
  253   2HG2  VAL  54          1HG2      VAL  54   1.780   1.318  -1.337
  254   3HG2  VAL  54          3HG2      VAL  54   2.918   2.562  -0.786
  255    H    ASP  55           H        ASP  55   4.475   2.116   2.954
  256    HA   ASP  55           HA       ASP  55   5.218  -0.033   4.663
  257   1HB   ASP  55          2HB       ASP  55   5.481   2.343   5.316
  258   2HB   ASP  55          1HB       ASP  55   3.734   2.533   5.318
  259    H    SER  56           H        SER  56   3.991  -1.665   5.404
  260    HA   SER  56           HA       SER  56   1.473  -2.145   4.188
  261   1HB   SER  56          2HB       SER  56   3.195  -3.873   4.900
  262   2HB   SER  56          1HB       SER  56   2.621  -3.590   6.545
  263    HG   SER  56           HG       SER  56   1.725  -5.346   5.287
  264    H    ARG  57           H        ARG  57   2.430  -0.666   7.192
  265    HA   ARG  57           HA       ARG  57   0.044  -1.254   8.632
  266   1HB   ARG  57          2HB       ARG  57   2.353   0.591   9.088
  267   2HB   ARG  57          1HB       ARG  57   1.040   0.380  10.261
  268   1HG   ARG  57          2HG       ARG  57   1.583  -1.850  10.633
  269   2HG   ARG  57          1HG       ARG  57   2.438  -1.906   9.084
  270   1HD   ARG  57          2HD       ARG  57   3.404  -0.243  11.362
  271   2HD   ARG  57          1HD       ARG  57   3.868  -1.942  11.191
  272    HE   ARG  57           HE       ARG  57   4.437   0.178   9.220
  273   1HH1  ARG  57          1HH1      ARG  57   5.356  -2.896  10.797
  274   2HH1  ARG  57          2HH1      ARG  57   6.745  -3.100   9.838
  275   1HH2  ARG  57          1HH2      ARG  57   6.331  -0.125   7.989
  276   2HH2  ARG  57          2HH2      ARG  57   7.289  -1.558   8.162
  277    H    TRP  58           H        TRP  58   1.148   1.157   6.520
  278    HA   TRP  58           HA       TRP  58  -1.000   3.023   7.014
  279   1HB   TRP  58          2HB       TRP  58   0.997   3.893   5.879
  280   2HB   TRP  58          1HB       TRP  58   0.850   2.688   4.609
  281    HD1  TRP  58           HD       TRP  58  -0.530   6.107   5.674
  282    HE1  TRP  58          1HE       TRP  58  -1.953   7.067   3.706
  283    HE3  TRP  58          3HE       TRP  58  -0.612   2.018   2.625
  284    HZ2  TRP  58          2HZ       TRP  58  -2.960   6.180   1.248
  285    HZ3  TRP  58          3HZ       TRP  58  -1.797   2.116   0.534
  286    HH2  TRP  58           HH       TRP  58  -2.971   4.173  -0.178
  287    H    PHE  59           H        PHE  59  -0.320   0.478   4.704
  288    HA   PHE  59           HA       PHE  59  -2.686   0.516   3.255
  289   1HB   PHE  59          2HB       PHE  59  -0.551  -0.689   2.690
  290   2HB   PHE  59          1HB       PHE  59  -0.999  -1.911   3.868
  291    HD1  PHE  59          1HD       PHE  59  -1.462  -0.627   0.540
  292    HD2  PHE  59          2HD       PHE  59  -2.992  -3.368   3.417
  293    HE1  PHE  59          1HE       PHE  59  -2.630  -1.824  -1.239
  294    HE2  PHE  59          2HE       PHE  59  -4.173  -4.584   1.636
  295    HZ   PHE  59           HZ       PHE  59  -3.991  -3.819  -0.699
  296    H    LYS  60           H        LYS  60  -1.918  -1.271   6.350
  297    HA   LYS  60           HA       LYS  60  -4.184  -2.676   6.657
  298   1HB   LYS  60          2HB       LYS  60  -2.219  -1.436   8.455
  299   2HB   LYS  60          1HB       LYS  60  -3.795  -1.779   9.157
  300   1HG   LYS  60          2HG       LYS  60  -2.403  -3.625   9.649
  301   2HG   LYS  60          1HG       LYS  60  -3.586  -4.051   8.395
  302   1HD   LYS  60          2HD       LYS  60  -0.770  -3.373   7.647
  303   2HD   LYS  60          1HD       LYS  60  -1.167  -4.978   8.250
  304   1HE   LYS  60          2HE       LYS  60  -3.032  -4.890   6.423
  305   2HE   LYS  60          1HE       LYS  60  -2.020  -3.596   5.764
  306   1HZ   LYS  60          1HZ       LYS  60  -1.078  -6.339   6.327
  307   2HZ   LYS  60          3HZ       LYS  60  -1.507  -5.783   4.808
  308   3HZ   LYS  60          2HZ       LYS  60  -0.178  -5.104   5.604
  309    H    GLN  61           H        GLN  61  -3.711   0.815   7.409
  310    HA   GLN  61           HA       GLN  61  -6.212   1.306   8.533
  311   1HB   GLN  61          2HB       GLN  61  -4.158   2.663   8.726
  312   2HB   GLN  61          1HB       GLN  61  -4.230   2.970   7.001
  313   1HG   GLN  61          2HG       GLN  61  -4.943   4.776   8.131
  314   2HG   GLN  61          1HG       GLN  61  -6.353   4.067   7.302
  315   1HE2  GLN  61          1HE2      GLN  61  -7.841   2.933   8.543
  316   2HE2  GLN  61          2HE2      GLN  61  -8.046   3.172  10.242
  317    H    TRP  62           H        TRP  62  -4.909   1.495   5.315
  318    HA   TRP  62           HA       TRP  62  -7.135   2.575   4.044
  319   1HB   TRP  62          2HB       TRP  62  -4.900   2.554   3.058
  320   2HB   TRP  62          1HB       TRP  62  -4.947   0.801   2.965
  321    HD1  TRP  62           HD       TRP  62  -6.747   3.875   1.424
  322    HE1  TRP  62          1HE       TRP  62  -7.531   3.261  -0.882
  323    HE3  TRP  62          3HE       TRP  62  -5.425  -1.047   1.487
  324    HZ2  TRP  62          2HZ       TRP  62  -7.559   0.926  -2.541
  325    HZ3  TRP  62          3HZ       TRP  62  -5.868  -2.392  -0.507
  326    HH2  TRP  62           HH       TRP  62  -6.900  -1.425  -2.467
  327    H    LYS  63           H        LYS  63  -6.274  -0.839   4.722
  328    HA   LYS  63           HA       LYS  63  -8.121  -2.161   3.203
  329   1HB   LYS  63          2HB       LYS  63  -7.446  -2.761   6.032
  330   2HB   LYS  63          1HB       LYS  63  -8.136  -3.902   4.893
  331   1HG   LYS  63          2HG       LYS  63  -6.077  -3.611   3.546
  332   2HG   LYS  63          1HG       LYS  63  -5.398  -2.693   4.897
  333   1HD   LYS  63          2HD       LYS  63  -6.266  -5.578   4.849
  334   2HD   LYS  63          1HD       LYS  63  -4.666  -4.854   5.112
  335   1HE   LYS  63          2HE       LYS  63  -5.235  -4.142   7.310
  336   2HE   LYS  63          1HE       LYS  63  -6.953  -4.353   7.006
  337   1HZ   LYS  63          2HZ       LYS  63  -5.081  -6.658   7.109
  338   2HZ   LYS  63          1HZ       LYS  63  -5.988  -6.077   8.426
  339   3HZ   LYS  63          3HZ       LYS  63  -6.771  -6.620   7.048
  340    H    LYS  64           H        LYS  64  -8.581  -0.753   6.431
  341    HA   LYS  64           HA       LYS  64 -11.179  -1.784   6.701
  342   1HB   LYS  64          2HB       LYS  64  -9.660   0.379   8.028
  343   2HB   LYS  64          1HB       LYS  64 -11.245  -0.150   8.578
  344   1HG   LYS  64          2HG       LYS  64 -10.350  -2.433   8.757
  345   2HG   LYS  64          1HG       LYS  64  -8.775  -1.829   8.280
  346   1HD   LYS  64          2HD       LYS  64  -8.678  -0.404  10.132
  347   2HD   LYS  64          1HD       LYS  64 -10.306  -0.858  10.674
  348   1HE   LYS  64          2HE       LYS  64  -7.790  -2.512  10.627
  349   2HE   LYS  64          1HE       LYS  64  -8.840  -2.089  11.992
  350   1HZ   LYS  64          3HZ       LYS  64 -10.646  -3.463  10.847
  351   2HZ   LYS  64          2HZ       LYS  64  -9.457  -3.970   9.785
  352   3HZ   LYS  64          1HZ       LYS  64  -9.308  -4.367  11.390
  353    H    TYR  65           H        TYR  65  -9.878   1.340   5.805
  354    HA   TYR  65           HA       TYR  65 -12.247   2.656   5.639
  355   1HB   TYR  65          2HB       TYR  65 -10.595   4.133   5.589
  356   2HB   TYR  65          1HB       TYR  65  -9.487   3.020   4.836
  357    HD1  TYR  65          1HD       TYR  65  -8.986   3.078   2.626
  358    HD2  TYR  65          2HD       TYR  65 -12.195   5.459   4.039
  359    HE1  TYR  65          1HE       TYR  65  -9.087   4.170   0.475
  360    HE2  TYR  65          2HE       TYR  65 -12.304   6.591   1.843
  361    HH   TYR  65           HH       TYR  65 -10.535   5.243  -0.791
  362    H    VAL  66           H        VAL  66 -10.749   0.553   3.293
  363    HA   VAL  66           HA       VAL  66 -12.807   1.163   1.278
  364    HB   VAL  66           HB       VAL  66 -11.601  -0.585  -0.122
  365   1HG1  VAL  66          1HG1      VAL  66 -10.084   1.846   0.686
  366   2HG1  VAL  66          3HG1      VAL  66  -9.857   0.839  -0.759
  367   3HG1  VAL  66          2HG1      VAL  66 -11.377   1.729  -0.546
  368   1HG2  VAL  66          2HG2      VAL  66  -9.583  -0.230   2.051
  369   2HG2  VAL  66          1HG2      VAL  66 -10.429  -1.708   1.608
  370   3HG2  VAL  66          3HG2      VAL  66  -9.237  -0.996   0.508
  371    H    GLY  67           H        GLY  67 -12.359  -1.132   3.716
  372   1HA   GLY  67          1HA       GLY  67 -14.580  -2.696   2.724
  373   2HA   GLY  67          2HA       GLY  67 -13.725  -3.024   4.211
  374    H    PHE  68           H        PHE  68 -11.082  -3.015   3.010
  375    HA   PHE  68           HA       PHE  68 -10.949  -4.914   0.905
  376   1HB   PHE  68          2HB       PHE  68  -9.197  -3.165   1.437
  377   2HB   PHE  68          1HB       PHE  68  -8.838  -4.065   2.901
  378    HD1  PHE  68          1HD       PHE  68  -8.436  -3.820  -0.665
  379    HD2  PHE  68          2HD       PHE  68  -7.725  -6.203   2.754
  380    HE1  PHE  68          1HE       PHE  68  -6.751  -5.100  -1.933
  381    HE2  PHE  68          2HE       PHE  68  -6.025  -7.513   1.509
  382    HZ   PHE  68           HZ       PHE  68  -5.543  -6.955  -0.841
  383    H    ASP  69           H        ASP  69 -10.731  -4.892   4.468
  384    HA   ASP  69           HA       ASP  69 -10.261  -7.699   4.665
  385   1HB   ASP  69          2HB       ASP  69 -11.335  -5.710   6.690
  386   2HB   ASP  69          1HB       ASP  69 -10.972  -7.388   7.053
  387    H    SER  70           H        SER  70 -11.759  -9.159   4.238
  388    HA   SER  70           HA       SER  70 -14.308  -8.550   3.407
  389   1HB   SER  70          2HB       SER  70 -13.256 -11.092   4.555
  390   2HB   SER  70          1HB       SER  70 -14.689 -10.951   3.525
  391    HG   SER  70           HG       SER  70 -13.464 -10.514   1.824
  392    H    TRP  71           H        TRP  71 -13.138  -9.238   6.620
  393    HA   TRP  71           HA       TRP  71 -15.792  -9.561   7.696
  394   1HB   TRP  71          2HB       TRP  71 -14.678  -9.927   9.834
  395   2HB   TRP  71          1HB       TRP  71 -13.965 -10.933   8.583
  396    HD1  TRP  71           HD       TRP  71 -13.165  -8.080  10.970
  397    HE1  TRP  71          1HE       TRP  71 -10.646  -7.669  10.990
  398    HE3  TRP  71          3HE       TRP  71 -11.839 -11.081   7.058
  399    HZ2  TRP  71          2HZ       TRP  71  -8.360  -8.522   9.540
  400    HZ3  TRP  71          3HZ       TRP  71  -9.461 -11.234   6.445
  401    HH2  TRP  71           HH       TRP  71  -7.765  -9.978   7.657
  402    H    ASP  72           H        ASP  72 -13.785  -6.948   6.967
  403    HA   ASP  72           HA       ASP  72 -15.206  -5.319   8.964
  404   1HB   ASP  72          2HB       ASP  72 -12.728  -5.673   9.570
  405   2HB   ASP  72          1HB       ASP  72 -12.371  -4.707   8.153
  406    H    LYS  73           H        LYS  73 -16.622  -4.607   7.832
  407    HA   LYS  73           HA       LYS  73 -15.947  -3.021   5.439
  408   1HB   LYS  73          2HB       LYS  73 -18.394  -4.502   6.242
  409   2HB   LYS  73          1HB       LYS  73 -18.263  -3.570   4.735
  410   1HG   LYS  73          2HG       LYS  73 -16.637  -5.972   5.519
  411   2HG   LYS  73          1HG       LYS  73 -18.035  -6.041   4.418
  412   1HD   LYS  73          2HD       LYS  73 -16.627  -4.393   3.008
  413   2HD   LYS  73          1HD       LYS  73 -15.316  -4.863   4.108
  414   1HE   LYS  73          2HE       LYS  73 -15.261  -6.206   2.091
  415   2HE   LYS  73          1HE       LYS  73 -15.587  -7.149   3.551
  416   1HZ   LYS  73          3HZ       LYS  73 -17.705  -6.208   1.728
  417   2HZ   LYS  73          2HZ       LYS  73 -16.990  -7.715   1.577
  418   3HZ   LYS  73          1HZ       LYS  73 -17.881  -7.337   2.955
  419    H    TYR  74           H        TYR  74 -16.474  -2.734   8.561
  420    HA   TYR  74           HA       TYR  74 -18.805  -1.038   8.695
  421   1HB   TYR  74          2HB       TYR  74 -16.676  -1.591  10.765
  422   2HB   TYR  74          1HB       TYR  74 -18.234  -0.825  11.051
  423    HD1  TYR  74          1HD       TYR  74 -16.459  -3.953  10.641
  424    HD2  TYR  74          2HD       TYR  74 -20.305  -2.169  10.866
  425    HE1  TYR  74          1HE       TYR  74 -17.442  -6.154  11.084
  426    HE2  TYR  74          2HE       TYR  74 -21.303  -4.371  11.317
  427    HH   TYR  74           HH       TYR  74 -20.672  -6.749  10.801
  428    H    GLN  75           H        GLN  75 -15.401  -0.745   8.356
  429    HA   GLN  75           HA       GLN  75 -15.298   1.985   9.099
  430   1HB   GLN  75          2HB       GLN  75 -13.212   0.199   7.971
  431   2HB   GLN  75          1HB       GLN  75 -13.027   1.710   8.851
  432   1HG   GLN  75          2HG       GLN  75 -14.180  -0.817  10.035
  433   2HG   GLN  75          1HG       GLN  75 -12.536  -0.208  10.194
  434   1HE2  GLN  75          1HE2      GLN  75 -12.063   1.275  11.671
  435   2HE2  GLN  75          2HE2      GLN  75 -13.202   1.972  12.745
  436    H    MET  76           H        MET  76 -16.180   0.246   6.315
  437    HA   MET  76           HA       MET  76 -14.711   1.352   4.285
  438   1HB   MET  76          2HB       MET  76 -16.128  -0.640   4.073
  439   2HB   MET  76          1HB       MET  76 -17.562   0.365   4.255
  440   1HG   MET  76          2HG       MET  76 -16.740   1.678   2.349
  441   2HG   MET  76          1HG       MET  76 -15.538   0.398   2.114
  442   1HE   MET  76          1HE       MET  76 -17.155  -2.230   2.820
  443   2HE   MET  76          3HE       MET  76 -17.807  -2.709   1.252
  444   3HE   MET  76          2HE       MET  76 -16.155  -2.107   1.367
  445    H    GLY  77           H        GLY  77 -14.581   3.362   3.756
  446   1HA   GLY  77          1HA       GLY  77 -16.889   4.985   3.254
  447   2HA   GLY  77          2HA       GLY  77 -15.209   5.453   3.027
  448    H    ASP  78           H        ASP  78 -14.839   4.507   5.963
  449    HA   ASP  78           HA       ASP  78 -16.256   6.671   7.362
  450   1HB   ASP  78          2HB       ASP  78 -15.618   4.111   8.332
  451   2HB   ASP  78          1HB       ASP  78 -14.232   5.040   8.722
  452    H    GLN  79           H        GLN  79 -15.210   8.215   8.441
  453    HA   GLN  79           HA       GLN  79 -12.692   9.001   7.235
  454   1HB   GLN  79          2HB       GLN  79 -12.970  11.115   8.298
  455   2HB   GLN  79          1HB       GLN  79 -14.468  10.636   7.472
  456   1HG   GLN  79          2HG       GLN  79 -15.480  10.051   9.579
  457   2HG   GLN  79          1HG       GLN  79 -13.988  10.414  10.440
  458   1HE2  GLN  79          1HE2      GLN  79 -14.890  11.980  11.707
  459   2HE2  GLN  79          2HE2      GLN  79 -15.416  13.509  11.087
  460    H    ASN  80           H        ASN  80 -13.929   7.541   9.971
  461    HA   ASN  80           HA       ASN  80 -11.980   8.073  11.915
  462   1HB   ASN  80          2HB       ASN  80 -13.886   5.849  11.439
  463   2HB   ASN  80          1HB       ASN  80 -12.701   5.671  12.706
  464   1HD2  ASN  80          1HD2      ASN  80 -15.538   5.727  12.971
  465   2HD2  ASN  80          2HD2      ASN  80 -15.980   7.099  13.907
  466    H    VAL  81           H        VAL  81 -11.845   6.240   9.100
  467    HA   VAL  81           HA       VAL  81  -9.332   4.962   9.976
  468    HB   VAL  81           HB       VAL  81  -9.918   3.146   8.295
  469   1HG1  VAL  81          2HG1      VAL  81 -10.408   3.203  10.779
  470   2HG1  VAL  81          1HG1      VAL  81 -12.006   3.758  10.188
  471   3HG1  VAL  81          3HG1      VAL  81 -11.465   2.131   9.743
  472   1HG2  VAL  81          2HG2      VAL  81 -11.594   4.639   7.164
  473   2HG2  VAL  81          1HG2      VAL  81 -12.123   2.964   7.626
  474   3HG2  VAL  81          3HG2      VAL  81 -12.528   4.338   8.647
  475    H    TYR  82           H        TYR  82 -10.262   7.349   8.487
  476    HA   TYR  82           HA       TYR  82  -9.510   7.176   5.780
  477   1HB   TYR  82          2HB       TYR  82  -9.791   9.447   5.591
  478   2HB   TYR  82          1HB       TYR  82 -10.551   9.232   7.156
  479    HD1  TYR  82          1HD       TYR  82  -7.874  10.720   5.307
  480    HD2  TYR  82          2HD       TYR  82  -9.241   9.868   9.230
  481    HE1  TYR  82          1HE       TYR  82  -6.293  12.369   6.200
  482    HE2  TYR  82          2HE       TYR  82  -7.657  11.524  10.150
  483    HH   TYR  82           HH       TYR  82  -5.465  12.536   9.412
  484    HA   PRO  83           HA       PRO  83  -5.095   6.968   6.162
  485   1HB   PRO  83          2HB       PRO  83  -4.875   5.932   3.556
  486   2HB   PRO  83          1HB       PRO  83  -4.910   5.002   5.050
  487   1HG   PRO  83          2HG       PRO  83  -6.900   4.993   3.063
  488   2HG   PRO  83          1HG       PRO  83  -7.013   4.341   4.714
  489   1HD   PRO  83          2HD       PRO  83  -8.005   6.948   3.657
  490   2HD   PRO  83          1HD       PRO  83  -8.653   5.827   4.912
  491    H    GLY  84           H        GLY  84  -4.348   8.813   5.991
  492   1HA   GLY  84          1HA       GLY  84  -3.534  10.865   5.144
  493   2HA   GLY  84          2HA       GLY  84  -4.683  10.693   3.822
  494    HA   PRO  85           HA       PRO  85  -0.997  10.333   1.264
  495   1HB   PRO  85          2HB       PRO  85   0.985  11.598   3.076
  496   2HB   PRO  85          1HB       PRO  85   0.560  12.021   1.413
  497   1HG   PRO  85          2HG       PRO  85  -0.225  13.537   3.465
  498   2HG   PRO  85          1HG       PRO  85  -1.272  13.269   2.062
  499   1HD   PRO  85          2HD       PRO  85  -1.411  12.058   4.789
  500   2HD   PRO  85          1HD       PRO  85  -2.725  12.564   3.711
  501    H    ILE  86           H        ILE  86   0.529   8.819   0.823
  502    HA   ILE  86           HA       ILE  86   0.770   6.652   2.619
  503    HB   ILE  86           HB       ILE  86   2.424   7.216   0.154
  504   1HG1  ILE  86          2HG1      ILE  86  -0.115   5.589   0.426
  505   2HG1  ILE  86          1HG1      ILE  86  -0.049   7.217  -0.237
  506   1HG2  ILE  86          2HG2      ILE  86   3.310   5.560   1.718
  507   2HG2  ILE  86          1HG2      ILE  86   1.824   4.639   1.604
  508   3HG2  ILE  86          3HG2      ILE  86   2.860   4.811   0.169
  509   1HD1  ILE  86          1HD1      ILE  86   1.433   6.393  -2.010
  510   2HD1  ILE  86          3HD1      ILE  86   1.245   4.751  -1.371
  511   3HD1  ILE  86          2HD1      ILE  86  -0.153   5.643  -1.996
  512    H    ASP  87           H        ASP  87   2.075   6.536   4.305
  513    HA   ASP  87           HA       ASP  87   4.546   8.094   4.246
  514   1HB   ASP  87          2HB       ASP  87   3.007   8.624   6.048
  515   2HB   ASP  87          1HB       ASP  87   3.076   6.999   6.664
  516    H    ASN  88           H        ASN  88   6.123   6.950   3.591
  517    HA   ASN  88           HA       ASN  88   6.293   4.133   4.335
  518   1HB   ASN  88          2HB       ASN  88   7.725   5.727   2.222
  519   2HB   ASN  88          1HB       ASN  88   8.161   4.077   2.651
  520   1HD2  ASN  88          1HD2      ASN  88   7.214   5.134   0.145
  521   2HD2  ASN  88          2HD2      ASN  88   5.795   4.218  -0.229
  522    H    SER  89           H        SER  89   7.111   6.750   5.917
  523    HA   SER  89           HA       SER  89   9.907   6.442   6.232
  524   1HB   SER  89          2HB       SER  89   7.849   7.858   7.904
  525   2HB   SER  89          1HB       SER  89   9.578   7.918   8.244
  526    HG   SER  89           HG       SER  89   9.634   9.473   6.880
  527    H    GLY  90           H        GLY  90   7.217   4.764   7.447
  528   1HA   GLY  90          1HA       GLY  90   7.039   3.023   8.920
  529   2HA   GLY  90          2HA       GLY  90   8.420   3.684   9.789
  530    H    LEU  91           H        LEU  91   8.760   3.081   6.418
  531    HA   LEU  91           HA       LEU  91  10.021   0.476   6.804
  532   1HB   LEU  91          2HB       LEU  91   9.647   2.118   4.329
  533   2HB   LEU  91          1HB       LEU  91  10.184   0.456   4.407
  534    HG   LEU  91           HG       LEU  91   7.453   1.485   5.092
  535   1HD1  LEU  91          3HD1      LEU  91   8.519  -0.205   2.863
  536   2HD1  LEU  91          2HD1      LEU  91   6.814   0.192   3.137
  537   3HD1  LEU  91          1HD1      LEU  91   7.975   1.470   2.754
  538   1HD2  LEU  91          3HD2      LEU  91   8.614  -1.294   5.191
  539   2HD2  LEU  91          2HD2      LEU  91   8.044  -0.337   6.555
  540   3HD2  LEU  91          1HD2      LEU  91   6.896  -0.906   5.357
  541    H    LEU  92           H        LEU  92  10.646   3.771   5.977
  542    HA   LEU  92           HA       LEU  92  13.315   3.370   5.177
  543   1HB   LEU  92          2HB       LEU  92  11.908   5.920   5.990
  544   2HB   LEU  92          1HB       LEU  92  13.465   5.824   5.190
  545    HG   LEU  92           HG       LEU  92  10.840   4.887   3.980
  546   1HD1  LEU  92          3HD1      LEU  92  11.163   7.399   4.170
  547   2HD1  LEU  92          2HD1      LEU  92  12.532   7.136   3.062
  548   3HD1  LEU  92          1HD1      LEU  92  10.928   6.735   2.536
  549   1HD2  LEU  92          1HD2      LEU  92  13.617   5.029   2.820
  550   2HD2  LEU  92          3HD2      LEU  92  12.708   3.556   3.180
  551   3HD2  LEU  92          2HD2      LEU  92  12.150   4.657   1.921
  552    H    LYS  93           H        LYS  93  15.153   4.054   6.209
  553    HA   LYS  93           HA       LYS  93  15.255   2.984   8.814
  554   1HB   LYS  93          2HB       LYS  93  17.455   4.307   7.242
  555   2HB   LYS  93          1HB       LYS  93  17.669   3.272   8.654
  556   1HG   LYS  93          2HG       LYS  93  16.578   1.435   7.404
  557   2HG   LYS  93          1HG       LYS  93  16.525   2.476   5.991
  558   1HD   LYS  93          2HD       LYS  93  18.421   1.127   5.679
  559   2HD   LYS  93          1HD       LYS  93  19.014   2.684   6.246
  560   1HE   LYS  93          2HE       LYS  93  19.346   1.891   8.459
  561   2HE   LYS  93          1HE       LYS  93  18.525   0.380   8.100
  562   1HZ   LYS  93          1HZ       LYS  93  21.033   1.200   6.733
  563   2HZ   LYS  93          3HZ       LYS  93  21.008   0.250   8.125
  564   3HZ   LYS  93          2HZ       LYS  93  20.270  -0.327   6.736
  565    H    ASP  94           H        ASP  94  17.255   4.363  10.048
  566    HA   ASP  94           HA       ASP  94  15.723   5.915  11.828
  567   1HB   ASP  94          2HB       ASP  94  17.810   4.676  12.399
  568   2HB   ASP  94          1HB       ASP  94  18.711   5.948  11.588
  569    H    GLY  95           H        GLY  95  17.911   7.024   9.470
  570   1HA   GLY  95          1HA       GLY  95  18.246   9.513   9.951
  571   2HA   GLY  95          2HA       GLY  95  16.506   9.577   9.692
  572    H    ASP  96           H        ASP  96  17.164   7.302   7.650
  573    HA   ASP  96           HA       ASP  96  17.793   9.172   5.483
  574   1HB   ASP  96          2HB       ASP  96  18.505   6.222   5.539
  575   2HB   ASP  96          1HB       ASP  96  18.667   7.285   4.141
  576    H    ALA  97           H        ALA  97  16.191   9.486   4.228
  577    HA   ALA  97           HA       ALA  97  13.898   7.712   4.298
  578   1HB   ALA  97          3HB       ALA  97  13.518  10.069   4.546
  579   2HB   ALA  97          1HB       ALA  97  12.808   9.464   3.035
  580   3HB   ALA  97          2HB       ALA  97  14.339  10.351   2.990
  581    H    GLN  98           H        GLN  98  16.506   7.324   2.873
  582    HA   GLN  98           HA       GLN  98  15.494   6.841   0.136
  583   1HB   GLN  98          2HB       GLN  98  18.304   7.320   1.085
  584   2HB   GLN  98          1HB       GLN  98  17.761   7.206  -0.593
  585   1HG   GLN  98          2HG       GLN  98  16.593   9.121   1.240
  586   2HG   GLN  98          1HG       GLN  98  18.166   9.538   0.517
  587   1HE2  GLN  98          1HE2      GLN  98  14.744   9.107   0.108
  588   2HE2  GLN  98          2HE2      GLN  98  14.668   9.706  -1.509
  589    H    SER  99           H        SER  99  16.003   5.548   2.913
  590    HA   SER  99           HA       SER  99  17.229   3.091   1.861
  591   1HB   SER  99          2HB       SER  99  18.006   4.494   4.393
  592   2HB   SER  99          1HB       SER  99  18.544   2.886   3.909
  593    HG   SER  99           HG       SER  99  19.296   3.922   1.941
  594    H    LEU 100           H        LEU 100  16.284   1.187   2.428
  595    HA   LEU 100           HA       LEU 100  13.944   1.255   4.014
  596   1HB   LEU 100          2HB       LEU 100  13.850   0.501   1.802
  597   2HB   LEU 100          1HB       LEU 100  15.316  -0.450   1.995
  598    HG   LEU 100           HG       LEU 100  14.227  -1.698   3.589
  599   1HD1  LEU 100          2HD1      LEU 100  11.746  -0.261   2.540
  600   2HD1  LEU 100          1HD1      LEU 100  11.624  -1.742   3.498
  601   3HD1  LEU 100          3HD1      LEU 100  12.323  -0.282   4.206
  602   1HD2  LEU 100          2HD2      LEU 100  13.115  -1.716   0.835
  603   2HD2  LEU 100          1HD2      LEU 100  14.539  -2.564   1.449
  604   3HD2  LEU 100          3HD2      LEU 100  12.920  -3.085   1.950
  605    H    LYS 101           H        LYS 101  13.850  -0.109   5.803
  606    HA   LYS 101           HA       LYS 101  16.290  -0.683   7.104
  607   1HB   LYS 101          2HB       LYS 101  13.474  -1.322   7.911
  608   2HB   LYS 101          1HB       LYS 101  14.867  -1.721   8.909
  609   1HG   LYS 101          2HG       LYS 101  15.498   0.635   9.008
  610   2HG   LYS 101          1HG       LYS 101  14.132   1.054   7.983
  611   1HD   LYS 101          2HD       LYS 101  13.908  -0.251  10.692
  612   2HD   LYS 101          1HD       LYS 101  13.762   1.483  10.405
  613   1HE   LYS 101          2HE       LYS 101  11.878   1.050   8.899
  614   2HE   LYS 101          1HE       LYS 101  12.009  -0.674   9.238
  615   1HZ   LYS 101          3HZ       LYS 101  11.548  -0.161  11.594
  616   2HZ   LYS 101          2HZ       LYS 101  11.341   1.461  11.176
  617   3HZ   LYS 101          1HZ       LYS 101  10.299   0.306  10.546
  618    H    GLU 102           H        GLU 102  16.811  -2.684   8.193
  619    HA   GLU 102           HA       GLU 102  17.762  -4.338   6.101
  620   1HB   GLU 102          2HB       GLU 102  18.023  -4.841   9.045
  621   2HB   GLU 102          1HB       GLU 102  19.094  -5.371   7.764
  622   1HG   GLU 102          2HG       GLU 102  18.687  -2.518   8.661
  623   2HG   GLU 102          1HG       GLU 102  20.050  -3.540   9.075
  624    H    HIS 103           H        HIS 103  15.589  -5.040   8.824
  625    HA   HIS 103           HA       HIS 103  15.454  -7.859   8.013
  626   1HB   HIS 103          2HB       HIS 103  14.394  -6.534  10.505
  627   2HB   HIS 103          1HB       HIS 103  14.307  -8.250  10.160
  628    HD1  HIS 103          1HD       HIS 103  15.897  -6.554  12.480
  629    HD2  HIS 103          2HD       HIS 103  17.470  -8.682   9.283
  630    HE1  HIS 103          1HE       HIS 103  18.236  -7.139  13.151
  631    HE2  HIS 103          2HE       HIS 103  19.236  -8.089  11.070
  632    H    LEU 104           H        LEU 104  13.858  -5.479   6.826
  633    HA   LEU 104           HA       LEU 104  11.135  -6.081   7.549
  634   1HB   LEU 104          2HB       LEU 104  12.150  -4.460   5.245
  635   2HB   LEU 104          1HB       LEU 104  10.516  -4.453   5.894
  636    HG   LEU 104           HG       LEU 104  13.025  -3.264   7.006
  637   1HD1  LEU 104          1HD1      LEU 104  10.298  -2.189   6.421
  638   2HD1  LEU 104          3HD1      LEU 104  11.590  -1.272   7.185
  639   3HD1  LEU 104          2HD1      LEU 104  11.798  -1.872   5.545
  640   1HD2  LEU 104          3HD2      LEU 104  12.025  -4.484   8.848
  641   2HD2  LEU 104          2HD2      LEU 104  11.878  -2.739   9.068
  642   3HD2  LEU 104          1HD2      LEU 104  10.471  -3.691   8.545
  643    H    ILE 105           H        ILE 105   9.762  -7.322   6.758
  644    HA   ILE 105           HA       ILE 105  10.402  -9.143   4.524
  645    HB   ILE 105           HB       ILE 105   8.330  -9.306   6.762
  646   1HG1  ILE 105          2HG1      ILE 105  10.586  -9.507   7.652
  647   2HG1  ILE 105          1HG1      ILE 105   9.725 -11.037   7.778
  648   1HG2  ILE 105          3HG2      ILE 105   9.019 -11.266   4.628
  649   2HG2  ILE 105          2HG2      ILE 105   8.175 -11.714   6.125
  650   3HG2  ILE 105          1HG2      ILE 105   7.487 -10.491   5.031
  651   1HD1  ILE 105          3HD1      ILE 105  10.963 -11.862   5.817
  652   2HD1  ILE 105          2HD1      ILE 105  11.831 -10.329   5.732
  653   3HD1  ILE 105          1HD1      ILE 105  12.040 -11.384   7.130
  654    H    ASP 106           H        ASP 106   8.058  -9.798   3.314
  655    HA   ASP 106           HA       ASP 106   7.246  -7.486   2.003
  656   1HB   ASP 106          2HB       ASP 106   5.837  -9.005   0.732
  657   2HB   ASP 106          1HB       ASP 106   7.460  -9.642   0.921
  658    H    GLU 107           H        GLU 107   4.245  -8.655   1.909
  659    HA   GLU 107           HA       GLU 107   3.041  -6.589   3.055
  660   1HB   GLU 107          2HB       GLU 107   0.946  -7.655   2.851
  661   2HB   GLU 107          1HB       GLU 107   1.993  -8.235   1.562
  662   1HG   GLU 107          2HG       GLU 107   1.023 -10.194   2.136
  663   2HG   GLU 107          1HG       GLU 107   2.339 -10.216   3.313
  664    H    LEU 108           H        LEU 108   4.245  -9.028   4.874
  665    HA   LEU 108           HA       LEU 108   2.997  -8.754   7.365
  666   1HB   LEU 108          2HB       LEU 108   5.903  -9.055   6.775
  667   2HB   LEU 108          1HB       LEU 108   5.199  -9.489   8.299
  668    HG   LEU 108           HG       LEU 108   5.120 -10.850   5.674
  669   1HD1  LEU 108          1HD1      LEU 108   6.785 -11.431   7.401
  670   2HD1  LEU 108          3HD1      LEU 108   5.477 -11.919   8.478
  671   3HD1  LEU 108          2HD1      LEU 108   5.749 -12.791   6.970
  672   1HD2  LEU 108          3HD2      LEU 108   3.082 -11.326   7.862
  673   2HD2  LEU 108          2HD2      LEU 108   2.766 -10.744   6.230
  674   3HD2  LEU 108          1HD2      LEU 108   3.342 -12.392   6.479
  675    H    ASP 109           H        ASP 109   5.847  -7.016   6.055
  676    HA   ASP 109           HA       ASP 109   5.495  -4.944   8.142
  677   1HB   ASP 109          2HB       ASP 109   7.757  -6.217   7.823
  678   2HB   ASP 109          1HB       ASP 109   7.941  -5.226   6.417
  679    H    TYR 110           H        TYR 110   5.936  -5.449   4.674
  680    HA   TYR 110           HA       TYR 110   5.003  -2.717   4.127
  681   1HB   TYR 110          2HB       TYR 110   6.804  -2.361   2.525
  682   2HB   TYR 110          1HB       TYR 110   7.370  -2.473   4.171
  683    HD1  TYR 110          1HD       TYR 110   9.411  -3.415   4.363
  684    HD2  TYR 110          2HD       TYR 110   6.830  -4.942   1.370
  685    HE1  TYR 110          1HE       TYR 110  11.190  -4.932   3.595
  686    HE2  TYR 110          2HE       TYR 110   8.549  -6.484   0.619
  687    HH   TYR 110           HH       TYR 110  11.419  -7.027   2.399
  688    H    ILE 111           H        ILE 111   4.671  -2.496   1.598
  689    HA   ILE 111           HA       ILE 111   4.040  -5.135   0.523
  690    HB   ILE 111           HB       ILE 111   2.178  -2.813   0.325
  691   1HG1  ILE 111          2HG1      ILE 111   2.126  -5.102   2.255
  692   2HG1  ILE 111          1HG1      ILE 111   2.010  -3.376   2.590
  693   1HG2  ILE 111          1HG2      ILE 111   2.053  -4.356  -1.462
  694   2HG2  ILE 111          3HG2      ILE 111   1.843  -5.697  -0.295
  695   3HG2  ILE 111          2HG2      ILE 111   0.602  -4.420  -0.406
  696   1HD1  ILE 111          2HD1      ILE 111  -0.079  -3.381   1.333
  697   2HD1  ILE 111          1HD1      ILE 111   0.080  -5.147   1.281
  698   3HD1  ILE 111          3HD1      ILE 111  -0.130  -4.348   2.861
  699    H    LEU 112           H        LEU 112   4.127  -5.327  -1.465
  700    HA   LEU 112           HA       LEU 112   5.238  -3.115  -2.957
  701   1HB   LEU 112          2HB       LEU 112   5.714  -6.045  -3.188
  702   2HB   LEU 112          1HB       LEU 112   6.091  -4.952  -4.505
  703    HG   LEU 112           HG       LEU 112   7.200  -4.665  -1.717
  704   1HD1  LEU 112          3HD1      LEU 112   8.373  -5.634  -4.233
  705   2HD1  LEU 112          2HD1      LEU 112   9.211  -5.160  -2.732
  706   3HD1  LEU 112          1HD1      LEU 112   8.107  -6.607  -2.743
  707   1HD2  LEU 112          2HD2      LEU 112   7.792  -3.307  -4.291
  708   2HD2  LEU 112          1HD2      LEU 112   7.044  -2.639  -2.830
  709   3HD2  LEU 112          3HD2      LEU 112   8.722  -3.169  -2.789
  710    H    LEU 113           H        LEU 113   4.427  -2.397  -4.507
  711    HA   LEU 113           HA       LEU 113   1.877  -3.455  -5.592
  712   1HB   LEU 113          2HB       LEU 113   2.888  -0.598  -5.440
  713   2HB   LEU 113          1HB       LEU 113   1.428  -1.090  -6.236
  714    HG   LEU 113           HG       LEU 113   0.996   0.086  -4.185
  715   1HD1  LEU 113          1HD1      LEU 113   0.175  -2.776  -4.131
  716   2HD1  LEU 113          3HD1      LEU 113  -0.370  -1.561  -2.968
  717   3HD1  LEU 113          2HD1      LEU 113  -0.686  -1.301  -4.689
  718   1HD2  LEU 113          1HD2      LEU 113   2.971  -0.427  -3.080
  719   2HD2  LEU 113          3HD2      LEU 113   1.591  -0.791  -2.026
  720   3HD2  LEU 113          2HD2      LEU 113   2.470  -2.114  -2.835
  721    HA   PRO 114           HA       PRO 114   4.171  -3.154  -9.510
  722   1HB   PRO 114          2HB       PRO 114   1.500  -2.392 -10.525
  723   2HB   PRO 114          1HB       PRO 114   2.599  -3.646 -11.154
  724   1HG   PRO 114          2HG       PRO 114   0.409  -4.203  -9.924
  725   2HG   PRO 114          1HG       PRO 114   1.857  -5.181  -9.580
  726   1HD   PRO 114          2HD       PRO 114   0.587  -3.033  -7.889
  727   2HD   PRO 114          1HD       PRO 114   1.404  -4.526  -7.376
  728    H    THR 115           H        THR 115   4.433  -1.372 -11.061
  729    HA   THR 115           HA       THR 115   4.662   1.187 -10.303
  730    HB   THR 115           HB       THR 115   3.816  -0.070 -12.870
  731    HG1  THR 115          1HG       THR 115   6.229   1.278 -12.385
  732   1HG2  THR 115          3HG2      THR 115   4.189   2.832 -12.327
  733   2HG2  THR 115          2HG2      THR 115   4.428   2.172 -13.975
  734   3HG2  THR 115          1HG2      THR 115   2.868   2.001 -13.128
  735    H    GLU 116           H        GLU 116   1.768  -0.300 -11.613
  736    HA   GLU 116           HA       GLU 116   0.136   1.986 -11.737
  737   1HB   GLU 116          2HB       GLU 116  -0.724  -0.847 -11.524
  738   2HB   GLU 116          1HB       GLU 116  -1.577   0.442 -12.340
  739   1HG   GLU 116          2HG       GLU 116   0.989  -0.881 -13.151
  740   2HG   GLU 116          1HG       GLU 116  -0.587  -0.961 -13.894
  741    H    GLY 117           H        GLY 117   0.524  -0.567  -9.337
  742   1HA   GLY 117          1HA       GLY 117  -0.283  -0.796  -7.229
  743   2HA   GLY 117          2HA       GLY 117  -1.723   0.010  -7.815
  744    H    TRP 118           H        TRP 118   1.676   0.874  -7.324
  745    HA   TRP 118           HA       TRP 118   1.485   2.646  -5.276
  746   1HB   TRP 118          2HB       TRP 118   3.524   1.801  -6.108
  747   2HB   TRP 118          1HB       TRP 118   3.261   2.513  -7.700
  748    HD1  TRP 118           HD       TRP 118   4.158   4.799  -8.082
  749    HE1  TRP 118          1HE       TRP 118   5.352   6.610  -6.640
  750    HE3  TRP 118          3HE       TRP 118   3.502   2.669  -3.566
  751    HZ2  TRP 118          2HZ       TRP 118   5.923   7.004  -3.870
  752    HZ3  TRP 118          3HZ       TRP 118   4.356   3.763  -1.578
  753    HH2  TRP 118           HH       TRP 118   5.556   5.898  -1.708
  754    H    ASN 119           H        ASN 119   1.552   3.364  -8.802
  755    HA   ASN 119           HA       ASN 119   1.100   6.004  -8.862
  756   1HB   ASN 119          2HB       ASN 119  -0.048   3.943 -10.733
  757   2HB   ASN 119          1HB       ASN 119  -0.248   5.663 -10.995
  758   1HD2  ASN 119          1HD2      ASN 119   0.981   3.834 -12.754
  759   2HD2  ASN 119          2HD2      ASN 119   2.622   4.327 -12.927
  760    H    LYS 120           H        LYS 120  -1.380   3.499  -8.330
  761    HA   LYS 120           HA       LYS 120  -3.605   5.157  -8.558
  762   1HB   LYS 120          2HB       LYS 120  -2.780   2.587  -7.530
  763   2HB   LYS 120          1HB       LYS 120  -4.349   2.986  -6.977
  764   1HG   LYS 120          2HG       LYS 120  -4.981   3.272  -9.426
  765   2HG   LYS 120          1HG       LYS 120  -3.310   2.920  -9.848
  766   1HD   LYS 120          2HD       LYS 120  -3.717   0.709  -8.578
  767   2HD   LYS 120          1HD       LYS 120  -5.431   1.120  -8.790
  768   1HE   LYS 120          2HE       LYS 120  -3.425   1.001 -11.029
  769   2HE   LYS 120          1HE       LYS 120  -4.511  -0.323 -10.602
  770   1HZ   LYS 120          2HZ       LYS 120  -5.404   2.386 -11.457
  771   2HZ   LYS 120          1HZ       LYS 120  -5.394   1.000 -12.434
  772   3HZ   LYS 120          3HZ       LYS 120  -6.361   1.045 -11.049
  773    H    LEU 121           H        LEU 121  -1.820   3.895  -5.890
  774    HA   LEU 121           HA       LEU 121  -3.323   5.149  -3.902
  775   1HB   LEU 121          2HB       LEU 121  -0.601   3.962  -3.967
  776   2HB   LEU 121          1HB       LEU 121  -1.522   4.250  -2.500
  777    HG   LEU 121           HG       LEU 121  -2.374   2.529  -4.801
  778   1HD1  LEU 121          2HD1      LEU 121  -0.676   1.509  -3.635
  779   2HD1  LEU 121          1HD1      LEU 121  -1.585   1.632  -2.085
  780   3HD1  LEU 121          3HD1      LEU 121  -2.275   0.748  -3.481
  781   1HD2  LEU 121          2HD2      LEU 121  -3.746   3.401  -2.354
  782   2HD2  LEU 121          1HD2      LEU 121  -4.216   3.402  -4.054
  783   3HD2  LEU 121          3HD2      LEU 121  -4.181   1.856  -3.176
  784    H    VAL 122           H        VAL 122  -0.436   6.133  -5.590
  785    HA   VAL 122           HA       VAL 122  -0.123   8.373  -3.945
  786    HB   VAL 122           HB       VAL 122   1.162   7.367  -6.466
  787   1HG1  VAL 122          2HG1      VAL 122   0.895   9.772  -6.389
  788   2HG1  VAL 122          1HG1      VAL 122   1.933   9.837  -4.945
  789   3HG1  VAL 122          3HG1      VAL 122   2.593   9.196  -6.502
  790   1HG2  VAL 122          1HG2      VAL 122   1.703   6.305  -4.366
  791   2HG2  VAL 122          3HG2      VAL 122   3.084   7.190  -5.011
  792   3HG2  VAL 122          2HG2      VAL 122   2.154   7.874  -3.683
  793    H    SER 123           H        SER 123  -1.952   7.662  -6.859
  794    HA   SER 123           HA       SER 123  -2.325  10.351  -7.532
  795   1HB   SER 123          2HB       SER 123  -3.689   7.790  -8.296
  796   2HB   SER 123          1HB       SER 123  -4.184   9.332  -8.961
  797    HG   SER 123           HG       SER 123  -1.733   7.973  -9.194
  798    H    TRP 124           H        TRP 124  -3.973   7.925  -5.614
  799    HA   TRP 124           HA       TRP 124  -6.297   9.526  -5.153
  800   1HB   TRP 124          2HB       TRP 124  -5.472   6.974  -3.743
  801   2HB   TRP 124          1HB       TRP 124  -7.071   7.688  -3.764
  802    HD1  TRP 124           HD       TRP 124  -6.751   8.078  -7.177
  803    HE1  TRP 124          1HE       TRP 124  -7.278   5.959  -8.577
  804    HE3  TRP 124          3HE       TRP 124  -6.298   4.492  -3.559
  805    HZ2  TRP 124          2HZ       TRP 124  -7.455   3.222  -8.225
  806    HZ3  TRP 124          3HZ       TRP 124  -6.660   2.151  -4.192
  807    HH2  TRP 124           HH       TRP 124  -7.222   1.529  -6.479
  808    H    TYR 125           H        TYR 125  -3.408   8.557  -3.203
  809    HA   TYR 125           HA       TYR 125  -4.390  10.333  -1.040
  810   1HB   TYR 125          2HB       TYR 125  -2.650   7.881  -0.808
  811   2HB   TYR 125          1HB       TYR 125  -3.347   8.795   0.542
  812    HD1  TYR 125          1HD       TYR 125  -6.010   8.968   0.359
  813    HD2  TYR 125          2HD       TYR 125  -3.583   6.033  -1.510
  814    HE1  TYR 125          1HE       TYR 125  -7.967   7.509   0.104
  815    HE2  TYR 125          2HE       TYR 125  -5.507   4.578  -1.755
  816    HH   TYR 125           HH       TYR 125  -8.654   5.685  -1.321
  817    H    THR 126           H        THR 126  -1.983   9.914  -3.315
  818    HA   THR 126           HA       THR 126   0.080  10.297  -3.637
  819    HB   THR 126           HB       THR 126  -0.742  12.571  -3.922
  820    HG1  THR 126          1HG       THR 126   1.195  13.684  -3.777
  821   1HG2  THR 126          1HG2      THR 126  -1.498  12.936  -1.680
  822   2HG2  THR 126          3HG2      THR 126   0.176  13.039  -1.124
  823   3HG2  THR 126          2HG2      THR 126  -0.464  14.289  -2.233
  824    H    LEU 127           H        LEU 127   1.915  11.623  -2.479
  825    HA   LEU 127           HA       LEU 127   2.900   9.480  -0.683
  826   1HB   LEU 127          2HB       LEU 127   3.662  10.289  -3.043
  827   2HB   LEU 127          1HB       LEU 127   4.684  11.356  -2.170
  828    HG   LEU 127           HG       LEU 127   4.805   8.431  -2.564
  829   1HD1  LEU 127          2HD1      LEU 127   6.274   9.875  -3.766
  830   2HD1  LEU 127          1HD1      LEU 127   6.929  10.503  -2.249
  831   3HD1  LEU 127          3HD1      LEU 127   7.194   8.818  -2.688
  832   1HD2  LEU 127          3HD2      LEU 127   5.876   9.644  -0.021
  833   2HD2  LEU 127          2HD2      LEU 127   4.612   8.410  -0.175
  834   3HD2  LEU 127          1HD2      LEU 127   6.268   8.036  -0.647
  835    H    MET 128           H        MET 128   4.011  10.092   1.218
  836    HA   MET 128           HA       MET 128   3.532  12.665   2.350
  837   1HB   MET 128          2HB       MET 128   5.121  10.293   3.229
  838   2HB   MET 128          1HB       MET 128   5.155  11.800   4.126
  839   1HG   MET 128          2HG       MET 128   2.602  10.359   3.493
  840   2HG   MET 128          1HG       MET 128   3.628  10.025   4.889
  841   1HE   MET 128          2HE       MET 128   3.851  11.248   6.828
  842   2HE   MET 128          1HE       MET 128   4.694  12.554   6.006
  843   3HE   MET 128          3HE       MET 128   3.397  12.932   7.162
  844    H    GLU 129           H        GLU 129   5.119  14.095   3.145
  845    HA   GLU 129           HA       GLU 129   6.992  15.032   1.269
  846   1HB   GLU 129          2HB       GLU 129   7.556  16.559   2.982
  847   2HB   GLU 129          1HB       GLU 129   5.809  16.367   2.970
  848   1HG   GLU 129          2HG       GLU 129   5.908  14.913   4.894
  849   2HG   GLU 129          1HG       GLU 129   7.670  14.940   4.821
  850    H    GLY 130           H        GLY 130   9.074  15.071   1.197
  851   1HA   GLY 130          1HA       GLY 130  10.774  13.931   3.178
  852   2HA   GLY 130          2HA       GLY 130  11.177  14.674   1.638
  853    H    GLN 131           H        GLN 131   8.886  12.189   1.529
  854    HA   GLN 131           HA       GLN 131  10.722   9.993   1.273
  855   1HB   GLN 131          2HB       GLN 131   7.747  10.273   1.179
  856   2HB   GLN 131          1HB       GLN 131   8.560   8.767   0.797
  857   1HG   GLN 131          2HG       GLN 131   9.347   8.514   2.944
  858   2HG   GLN 131          1HG       GLN 131   9.034  10.203   3.357
  859   1HE2  GLN 131          1HE2      GLN 131   7.814   9.446   5.165
  860   2HE2  GLN 131          2HE2      GLN 131   6.200   8.930   5.003
  861    H    GLU 132           H        GLU 132  10.641   8.645  -0.482
  862    HA   GLU 132           HA       GLU 132   9.686   9.751  -2.965
  863   1HB   GLU 132          2HB       GLU 132  12.416   8.511  -2.542
  864   2HB   GLU 132          1HB       GLU 132  11.719   8.891  -4.103
  865   1HG   GLU 132          2HG       GLU 132  11.631  11.292  -3.297
  866   2HG   GLU 132          1HG       GLU 132  12.681  10.762  -1.980
  867    HA   PRO 133           HA       PRO 133   8.190   5.529  -3.424
  868   1HB   PRO 133          2HB       PRO 133   9.234   5.595  -6.141
  869   2HB   PRO 133          1HB       PRO 133   7.567   5.394  -5.604
  870   1HG   PRO 133          2HG       PRO 133   8.368   7.641  -6.825
  871   2HG   PRO 133          1HG       PRO 133   7.149   7.640  -5.534
  872   1HD   PRO 133          2HD       PRO 133  10.021   8.463  -5.419
  873   2HD   PRO 133          1HD       PRO 133   8.609   9.104  -4.556
  874    H    ILE 134           H        ILE 134   8.952   4.094  -2.614
  875    HA   ILE 134           HA       ILE 134  11.730   3.507  -2.845
  876    HB   ILE 134           HB       ILE 134   9.511   2.030  -1.476
  877   1HG1  ILE 134          2HG1      ILE 134  11.461   4.005  -0.287
  878   2HG1  ILE 134          1HG1      ILE 134   9.763   4.343  -0.622
  879   1HG2  ILE 134          1HG2      ILE 134  12.484   2.018  -1.221
  880   2HG2  ILE 134          3HG2      ILE 134  11.391   1.061  -0.194
  881   3HG2  ILE 134          2HG2      ILE 134  11.488   0.749  -1.956
  882   1HD1  ILE 134          2HD1      ILE 134  10.814   2.268   1.272
  883   2HD1  ILE 134          1HD1      ILE 134  10.116   3.829   1.725
  884   3HD1  ILE 134          3HD1      ILE 134   9.113   2.598   0.945
  885    H    ALA 135           H        ALA 135  12.205   2.593  -4.692
  886    HA   ALA 135           HA       ALA 135  10.322   0.752  -5.873
  887   1HB   ALA 135          3HB       ALA 135  11.659   0.846  -7.821
  888   2HB   ALA 135          1HB       ALA 135  12.866   1.870  -7.013
  889   3HB   ALA 135          2HB       ALA 135  11.210   2.468  -7.274
  890    H    ARG 136           H        ARG 136  10.535  -1.290  -5.782
  891    HA   ARG 136           HA       ARG 136  13.075  -2.515  -5.012
  892   1HB   ARG 136          2HB       ARG 136  11.311  -2.383  -3.166
  893   2HB   ARG 136          1HB       ARG 136  10.278  -3.361  -4.191
  894   1HG   ARG 136          2HG       ARG 136  11.247  -4.912  -2.804
  895   2HG   ARG 136          1HG       ARG 136  12.267  -4.966  -4.254
  896   1HD   ARG 136          2HD       ARG 136  13.770  -3.298  -3.114
  897   2HD   ARG 136          1HD       ARG 136  12.825  -3.551  -1.667
  898    HE   ARG 136           HE       ARG 136  14.477  -5.560  -2.983
  899   1HH1  ARG 136          1HH1      ARG 136  12.624  -4.563  -0.105
  900   2HH1  ARG 136          2HH1      ARG 136  13.261  -5.780   0.899
  901   1HH2  ARG 136          1HH2      ARG 136  15.368  -7.213  -1.536
  902   2HH2  ARG 136          2HH2      ARG 136  14.864  -7.280   0.082
  903    H    LYS 137           H        LYS 137  13.659  -3.565  -6.702
  904    HA   LYS 137           HA       LYS 137  11.790  -4.156  -8.758
  905   1HB   LYS 137          2HB       LYS 137  14.651  -4.778  -8.329
  906   2HB   LYS 137          1HB       LYS 137  13.796  -5.330  -9.795
  907   1HG   LYS 137          2HG       LYS 137  13.221  -2.937 -10.190
  908   2HG   LYS 137          1HG       LYS 137  14.270  -2.500  -8.843
  909   1HD   LYS 137          2HD       LYS 137  16.162  -3.567 -10.048
  910   2HD   LYS 137          1HD       LYS 137  15.076  -3.865 -11.412
  911   1HE   LYS 137          2HE       LYS 137  14.639  -1.426 -11.532
  912   2HE   LYS 137          1HE       LYS 137  15.833  -1.185 -10.260
  913   1HZ   LYS 137          3HZ       LYS 137  17.471  -2.279 -11.828
  914   2HZ   LYS 137          2HZ       LYS 137  16.271  -2.178 -13.008
  915   3HZ   LYS 137          1HZ       LYS 137  16.865  -0.784 -12.322
  916    H    VAL 138           H        VAL 138  11.671  -6.310  -9.709
  917    HA   VAL 138           HA       VAL 138  10.419  -8.122  -8.009
  918    HB   VAL 138           HB       VAL 138  11.848  -8.888 -10.555
  919   1HG1  VAL 138          2HG1      VAL 138  11.341 -10.855  -9.267
  920   2HG1  VAL 138          1HG1      VAL 138   9.668 -10.345  -9.126
  921   3HG1  VAL 138          3HG1      VAL 138  10.308 -10.791 -10.705
  922   1HG2  VAL 138          1HG2      VAL 138  10.219  -7.125 -10.996
  923   2HG2  VAL 138          3HG2      VAL 138   9.655  -8.651 -11.675
  924   3HG2  VAL 138          2HG2      VAL 138   8.974  -8.064 -10.172
  925    H    VAL 139           H        VAL 139  10.997 -10.059  -7.137
  926    HA   VAL 139           HA       VAL 139  12.875  -9.860  -5.316
  927    HB   VAL 139           HB       VAL 139  12.531 -12.207  -4.868
  928   1HG1  VAL 139          3HG1      VAL 139  10.067 -10.558  -5.369
  929   2HG1  VAL 139          2HG1      VAL 139  10.120 -11.982  -4.336
  930   3HG1  VAL 139          1HG1      VAL 139  11.060 -10.550  -3.912
  931   1HG2  VAL 139          3HG2      VAL 139  10.796 -12.141  -7.337
  932   2HG2  VAL 139          2HG2      VAL 139  12.254 -13.100  -7.103
  933   3HG2  VAL 139          1HG2      VAL 139  10.810 -13.450  -6.151
  934    H    GLU 140           H        GLU 140  14.690 -10.463  -4.867
  935    HA   GLU 140           HA       GLU 140  16.795 -10.818  -6.652
  936   1HB   GLU 140          2HB       GLU 140  17.044  -9.798  -4.533
  937   2HB   GLU 140          1HB       GLU 140  16.390 -11.197  -3.714
  938   1HG   GLU 140          2HG       GLU 140  18.351 -12.454  -4.315
  939   2HG   GLU 140          1HG       GLU 140  19.038 -11.021  -5.100
  940    H    GLN 141           H        GLN 141  14.697 -13.022  -5.084
  941    HA   GLN 141           HA       GLN 141  16.418 -15.289  -5.489
  942   1HB   GLN 141          2HB       GLN 141  14.604 -16.604  -4.392
  943   2HB   GLN 141          1HB       GLN 141  15.228 -15.297  -3.404
  944   1HG   GLN 141          2HG       GLN 141  13.270 -13.964  -3.909
  945   2HG   GLN 141          1HG       GLN 141  12.657 -15.231  -4.971
  946   1HE2  GLN 141          1HE2      GLN 141  11.915 -17.143  -4.039
  947   2HE2  GLN 141          2HE2      GLN 141  11.492 -17.242  -2.378

  No H/Q in entry =         947
  Start of MODEL    9
    1    H1   MET  22          3HT       MET  22  -3.776  15.476   0.268
    2    H2   MET  22          2HT       MET  22  -4.463  14.876   1.672
    3    H3   MET  22          1HT       MET  22  -5.285  14.735   0.195
    4    HA   MET  22           HA       MET  22  -6.310  16.481   1.378
    5   1HB   MET  22          2HB       MET  22  -3.489  17.560   1.666
    6   2HB   MET  22          1HB       MET  22  -4.922  18.508   2.010
    7   1HG   MET  22          2HG       MET  22  -3.954  17.644   4.054
    8   2HG   MET  22          1HG       MET  22  -5.540  16.937   3.776
    9   1HE   MET  22          1HE       MET  22  -5.096  15.032   5.565
   10   2HE   MET  22          3HE       MET  22  -3.654  14.015   5.575
   11   3HE   MET  22          2HE       MET  22  -3.516  15.739   5.908
   12    H    ALA  23           H        ALA  23  -5.535  15.671  -1.372
   13    HA   ALA  23           HA       ALA  23  -6.113  18.177  -2.715
   14   1HB   ALA  23          1HB       ALA  23  -3.671  18.119  -2.664
   15   2HB   ALA  23          2HB       ALA  23  -4.260  17.833  -4.306
   16   3HB   ALA  23          3HB       ALA  23  -3.701  16.478  -3.313
   17    H    GLU  24           H        GLU  24  -7.452  15.806  -2.104
   18    HA   GLU  24           HA       GLU  24  -7.344  13.804  -4.051
   19   1HB   GLU  24          2HB       GLU  24  -9.590  14.500  -2.154
   20   2HB   GLU  24          1HB       GLU  24  -9.586  13.078  -3.172
   21   1HG   GLU  24          2HG       GLU  24  -8.935  12.470  -0.924
   22   2HG   GLU  24          1HG       GLU  24  -7.565  12.267  -2.007
   23    H    GLY  25           H        GLY  25  -7.665  14.152  -6.094
   24   1HA   GLY  25          1HA       GLY  25  -8.811  15.982  -7.580
   25   2HA   GLY  25          2HA       GLY  25 -10.256  15.190  -6.956
   26    H    GLY  26           H        GLY  26  -8.175  12.766  -6.996
   27   1HA   GLY  26          1HA       GLY  26  -7.389  11.964  -9.410
   28   2HA   GLY  26          2HA       GLY  26  -9.152  11.785  -9.507
   29    H    ALA  27           H        ALA  27 -10.052  10.827  -7.439
   30    HA   ALA  27           HA       ALA  27  -8.482   8.430  -6.978
   31   1HB   ALA  27          1HB       ALA  27  -8.458   9.812  -4.993
   32   2HB   ALA  27          2HB       ALA  27  -9.271   8.272  -4.730
   33   3HB   ALA  27          3HB       ALA  27 -10.227   9.759  -4.927
   34    H    ALA  28           H        ALA  28  -9.392   6.569  -6.846
   35    HA   ALA  28           HA       ALA  28 -11.746   6.086  -8.363
   36   1HB   ALA  28          1HB       ALA  28  -9.909   4.416  -6.730
   37   2HB   ALA  28          3HB       ALA  28 -11.308   3.762  -7.565
   38   3HB   ALA  28          2HB       ALA  28  -9.992   4.525  -8.497
   39    H    ASP  29           H        ASP  29 -13.498   4.749  -7.565
   40    HA   ASP  29           HA       ASP  29 -14.684   5.638  -5.110
   41   1HB   ASP  29          2HB       ASP  29 -15.898   4.808  -7.117
   42   2HB   ASP  29          1HB       ASP  29 -15.350   3.202  -6.727
   43    H    LEU  30           H        LEU  30 -14.881   4.467  -3.142
   44    HA   LEU  30           HA       LEU  30 -12.622   3.087  -2.328
   45   1HB   LEU  30          2HB       LEU  30 -15.367   2.588  -1.332
   46   2HB   LEU  30          1HB       LEU  30 -13.866   2.269  -0.502
   47    HG   LEU  30           HG       LEU  30 -15.165   4.906  -1.040
   48   1HD1  LEU  30          3HD1      LEU  30 -15.874   3.435   0.636
   49   2HD1  LEU  30          2HD1      LEU  30 -14.201   3.415   1.283
   50   3HD1  LEU  30          1HD1      LEU  30 -15.156   4.930   1.341
   51   1HD2  LEU  30          2HD2      LEU  30 -12.455   4.333   0.115
   52   2HD2  LEU  30          1HD2      LEU  30 -12.759   5.188  -1.407
   53   3HD2  LEU  30          3HD2      LEU  30 -13.285   5.884   0.135
   54    H    ASP  31           H        ASP  31 -15.624   1.945  -3.541
   55    HA   ASP  31           HA       ASP  31 -15.030  -0.842  -3.012
   56   1HB   ASP  31          2HB       ASP  31 -17.360  -0.181  -3.163
   57   2HB   ASP  31          1HB       ASP  31 -17.138   0.317  -4.839
   58    H    THR  32           H        THR  32 -14.351   1.330  -5.534
   59    HA   THR  32           HA       THR  32 -13.600  -0.599  -7.413
   60    HB   THR  32           HB       THR  32 -13.487   2.325  -7.005
   61    HG1  THR  32          1HG       THR  32 -15.154   0.725  -8.161
   62   1HG2  THR  32          2HG2      THR  32 -11.408   1.763  -7.861
   63   2HG2  THR  32          1HG2      THR  32 -12.100   0.915  -9.276
   64   3HG2  THR  32          3HG2      THR  32 -12.350   2.682  -9.042
   65    H    GLN  33           H        GLN  33 -11.983   1.667  -5.139
   66    HA   GLN  33           HA       GLN  33  -9.316   1.331  -5.758
   67   1HB   GLN  33          2HB       GLN  33 -10.254   1.430  -2.950
   68   2HB   GLN  33          1HB       GLN  33  -8.783   2.087  -3.746
   69   1HG   GLN  33          2HG       GLN  33 -10.047   3.757  -4.856
   70   2HG   GLN  33          1HG       GLN  33 -11.551   3.145  -4.179
   71   1HE2  GLN  33          1HE2      GLN  33 -10.812   5.746  -3.974
   72   2HE2  GLN  33          2HE2      GLN  33 -10.531   6.116  -2.329
   73    H    ARG  34           H        ARG  34 -10.902  -0.398  -3.052
   74    HA   ARG  34           HA       ARG  34  -8.949  -2.200  -2.412
   75   1HB   ARG  34          2HB       ARG  34 -10.938  -3.750  -1.816
   76   2HB   ARG  34          1HB       ARG  34 -10.769  -2.190  -1.006
   77   1HG   ARG  34          2HG       ARG  34 -12.444  -1.272  -2.052
   78   2HG   ARG  34          1HG       ARG  34 -12.449  -2.310  -3.458
   79   1HD   ARG  34          2HD       ARG  34 -13.418  -2.864  -0.629
   80   2HD   ARG  34          1HD       ARG  34 -14.426  -2.733  -2.069
   81    HE   ARG  34           HE       ARG  34 -12.460  -4.898  -1.800
   82   1HH1  ARG  34          1HH1      ARG  34 -15.821  -3.912  -2.535
   83   2HH1  ARG  34          2HH1      ARG  34 -16.403  -5.495  -2.479
   84   1HH2  ARG  34          1HH2      ARG  34 -13.328  -7.087  -1.748
   85   2HH2  ARG  34          2HH2      ARG  34 -14.980  -7.341  -2.017
   86    H    SER  35           H        SER  35 -11.316  -2.504  -4.875
   87    HA   SER  35           HA       SER  35 -10.755  -5.179  -5.650
   88   1HB   SER  35          2HB       SER  35 -12.223  -2.875  -6.703
   89   2HB   SER  35          1HB       SER  35 -12.337  -4.489  -7.497
   90    HG   SER  35           HG       SER  35 -13.828  -3.556  -5.604
   91    H    ASP  36           H        ASP  36  -9.803  -2.012  -6.773
   92    HA   ASP  36           HA       ASP  36  -8.625  -2.854  -9.266
   93   1HB   ASP  36          2HB       ASP  36  -9.685  -0.568  -8.716
   94   2HB   ASP  36          1HB       ASP  36  -8.239  -0.268  -7.769
   95    H    ILE  37           H        ILE  37  -7.486  -2.089  -6.049
   96    HA   ILE  37           HA       ILE  37  -4.706  -2.410  -6.655
   97    HB   ILE  37           HB       ILE  37  -6.296  -2.313  -4.098
   98   1HG1  ILE  37          2HG1      ILE  37  -6.211  -0.208  -5.221
   99   2HG1  ILE  37          1HG1      ILE  37  -5.185  -0.142  -3.791
  100   1HG2  ILE  37          1HG2      ILE  37  -4.370  -3.686  -3.709
  101   2HG2  ILE  37          3HG2      ILE  37  -3.302  -2.418  -4.331
  102   3HG2  ILE  37          2HG2      ILE  37  -4.245  -2.146  -2.854
  103   1HD1  ILE  37          3HD1      ILE  37  -3.203  -0.470  -5.257
  104   2HD1  ILE  37          2HD1      ILE  37  -4.286  -0.448  -6.647
  105   3HD1  ILE  37          1HD1      ILE  37  -4.137   0.981  -5.638
  106    H    ALA  38           H        ALA  38  -7.309  -4.519  -5.716
  107    HA   ALA  38           HA       ALA  38  -5.794  -6.636  -4.696
  108   1HB   ALA  38          1HB       ALA  38  -8.403  -6.754  -6.219
  109   2HB   ALA  38          3HB       ALA  38  -7.736  -8.044  -5.217
  110   3HB   ALA  38          2HB       ALA  38  -8.237  -6.524  -4.478
  111    H    THR  39           H        THR  39  -6.671  -5.667  -7.971
  112    HA   THR  39           HA       THR  39  -5.969  -7.706  -9.480
  113    HB   THR  39           HB       THR  39  -5.431  -4.791  -9.827
  114    HG1  THR  39          1HG       THR  39  -7.551  -4.520  -9.960
  115   1HG2  THR  39          3HG2      THR  39  -6.168  -6.925 -11.760
  116   2HG2  THR  39          2HG2      THR  39  -6.098  -5.168 -12.086
  117   3HG2  THR  39          1HG2      THR  39  -4.612  -6.050 -11.620
  118    H    LEU  40           H        LEU  40  -3.848  -4.848  -8.575
  119    HA   LEU  40           HA       LEU  40  -1.706  -5.933  -9.777
  120   1HB   LEU  40          2HB       LEU  40  -2.254  -3.814  -7.814
  121   2HB   LEU  40          1HB       LEU  40  -0.671  -4.092  -8.492
  122    HG   LEU  40           HG       LEU  40  -1.374  -2.583  -9.715
  123   1HD1  LEU  40          1HD1      LEU  40  -0.726  -4.159 -11.306
  124   2HD1  LEU  40          3HD1      LEU  40  -2.355  -4.845 -11.375
  125   3HD1  LEU  40          2HD1      LEU  40  -2.052  -3.230 -12.001
  126   1HD2  LEU  40          3HD2      LEU  40  -3.451  -2.020  -8.974
  127   2HD2  LEU  40          2HD2      LEU  40  -3.433  -2.031 -10.729
  128   3HD2  LEU  40          1HD2      LEU  40  -4.233  -3.364  -9.842
  129    H    LEU  41           H        LEU  41  -3.020  -6.676  -6.710
  130    HA   LEU  41           HA       LEU  41  -0.495  -7.551  -5.531
  131   1HB   LEU  41          2HB       LEU  41  -3.182  -8.470  -4.610
  132   2HB   LEU  41          1HB       LEU  41  -1.735  -8.165  -3.667
  133    HG   LEU  41           HG       LEU  41  -3.437  -6.194  -5.015
  134   1HD1  LEU  41          1HD1      LEU  41  -3.066  -6.855  -2.066
  135   2HD1  LEU  41          3HD1      LEU  41  -3.995  -5.476  -2.642
  136   3HD1  LEU  41          2HD1      LEU  41  -4.536  -7.124  -3.014
  137   1HD2  LEU  41          1HD2      LEU  41  -1.036  -5.745  -3.222
  138   2HD2  LEU  41          3HD2      LEU  41  -1.182  -5.358  -4.937
  139   3HD2  LEU  41          2HD2      LEU  41  -2.124  -4.461  -3.746
  140    H    LYS  42           H        LYS  42  -2.990  -8.785  -7.487
  141    HA   LYS  42           HA       LYS  42  -2.414 -11.528  -6.837
  142   1HB   LYS  42          2HB       LYS  42  -4.467 -12.021  -8.149
  143   2HB   LYS  42          1HB       LYS  42  -4.687 -10.882  -6.803
  144   1HG   LYS  42          2HG       LYS  42  -5.973 -10.294  -8.356
  145   2HG   LYS  42          1HG       LYS  42  -4.617  -9.144  -8.484
  146   1HD   LYS  42          2HD       LYS  42  -3.756 -10.466 -10.433
  147   2HD   LYS  42          1HD       LYS  42  -5.054 -11.636 -10.235
  148   1HE   LYS  42          2HE       LYS  42  -6.675  -9.840 -10.814
  149   2HE   LYS  42          1HE       LYS  42  -5.301  -8.769 -11.112
  150   1HZ   LYS  42          3HZ       LYS  42  -4.532 -10.296 -12.821
  151   2HZ   LYS  42          2HZ       LYS  42  -5.831 -11.309 -12.531
  152   3HZ   LYS  42          1HZ       LYS  42  -6.096  -9.779 -13.163
  153    H    THR  43           H        THR  43  -1.402  -9.243  -8.866
  154    HA   THR  43           HA       THR  43  -0.892 -10.569 -11.307
  155    HB   THR  43           HB       THR  43   0.142  -8.127  -9.893
  156    HG1  THR  43          1HG       THR  43  -2.139  -8.184 -10.610
  157   1HG2  THR  43          1HG2      THR  43   1.656  -9.053 -11.429
  158   2HG2  THR  43          3HG2      THR  43   0.434  -9.017 -12.706
  159   3HG2  THR  43          2HG2      THR  43   1.022  -7.469 -11.994
  160    H    SER  44           H        SER  44   0.684 -11.624 -11.934
  161    HA   SER  44           HA       SER  44   2.636 -12.523 -10.080
  162   1HB   SER  44          2HB       SER  44   1.875 -13.062 -12.877
  163   2HB   SER  44          1HB       SER  44   3.240 -13.903 -12.083
  164    HG   SER  44           HG       SER  44   1.809 -15.049 -10.990
  165    H    LEU  45           H        LEU  45   4.658 -11.909 -10.086
  166    HA   LEU  45           HA       LEU  45   5.304  -9.552 -11.560
  167   1HB   LEU  45          2HB       LEU  45   7.501  -9.735 -10.124
  168   2HB   LEU  45          1HB       LEU  45   5.963  -9.215  -9.455
  169    HG   LEU  45           HG       LEU  45   5.650 -11.421  -8.537
  170   1HD1  LEU  45          3HD1      LEU  45   6.940 -12.519 -10.219
  171   2HD1  LEU  45          2HD1      LEU  45   8.432 -11.867  -9.517
  172   3HD1  LEU  45          1HD1      LEU  45   7.432 -13.023  -8.580
  173   1HD2  LEU  45          3HD2      LEU  45   8.181  -9.985  -7.920
  174   2HD2  LEU  45          2HD2      LEU  45   6.578  -9.690  -7.255
  175   3HD2  LEU  45          1HD2      LEU  45   7.435 -11.191  -6.842
  176    H    ARG  46           H        ARG  46   7.328  -9.172 -12.477
  177    HA   ARG  46           HA       ARG  46   8.148 -11.418 -14.135
  178   1HB   ARG  46          2HB       ARG  46   8.483  -8.427 -14.598
  179   2HB   ARG  46          1HB       ARG  46   9.143  -9.679 -15.633
  180   1HG   ARG  46          2HG       ARG  46   7.226  -9.021 -16.746
  181   2HG   ARG  46          1HG       ARG  46   6.754 -10.473 -15.844
  182   1HD   ARG  46          2HD       ARG  46   4.994  -8.899 -15.630
  183   2HD   ARG  46          1HD       ARG  46   5.852  -9.022 -14.085
  184    HE   ARG  46           HE       ARG  46   7.024  -6.883 -14.852
  185   1HH1  ARG  46          1HH1      ARG  46   3.683  -7.608 -15.757
  186   2HH1  ARG  46          2HH1      ARG  46   3.264  -5.995 -16.034
  187   1HH2  ARG  46          1HH2      ARG  46   6.479  -4.753 -15.139
  188   2HH2  ARG  46          2HH2      ARG  46   4.917  -4.267 -15.689
  189    H    LYS  47           H        LYS  47  10.341 -11.799 -14.343
  190    HA   LYS  47           HA       LYS  47  11.532 -11.956 -11.844
  191   1HB   LYS  47          2HB       LYS  47  13.505 -12.925 -13.020
  192   2HB   LYS  47          1HB       LYS  47  11.961 -13.681 -13.399
  193   1HG   LYS  47          2HG       LYS  47  11.887 -12.301 -15.475
  194   2HG   LYS  47          1HG       LYS  47  13.515 -11.742 -15.099
  195   1HD   LYS  47          2HD       LYS  47  12.705 -14.623 -15.541
  196   2HD   LYS  47          1HD       LYS  47  13.490 -13.600 -16.737
  197   1HE   LYS  47          2HE       LYS  47  14.673 -14.384 -14.064
  198   2HE   LYS  47          1HE       LYS  47  15.050 -15.137 -15.607
  199   1HZ   LYS  47          2HZ       LYS  47  15.889 -13.004 -16.390
  200   2HZ   LYS  47          1HZ       LYS  47  15.581 -12.286 -14.921
  201   3HZ   LYS  47          3HZ       LYS  47  16.726 -13.523 -15.029
  202    H    GLY  48           H        GLY  48  11.951  -9.300 -13.968
  203   1HA   GLY  48          1HA       GLY  48  14.228  -8.190 -13.870
  204   2HA   GLY  48          2HA       GLY  48  13.998  -8.338 -12.127
  205    H    ASP  49           H        ASP  49  11.186  -7.935 -12.231
  206    HA   ASP  49           HA       ASP  49  10.819  -5.308 -13.454
  207   1HB   ASP  49          2HB       ASP  49   9.038  -7.261 -13.154
  208   2HB   ASP  49          1HB       ASP  49   8.787  -6.475 -11.612
  209    H    THR  50           H        THR  50   9.318  -3.830 -11.756
  210    HA   THR  50           HA       THR  50  10.938  -3.511  -9.344
  211    HB   THR  50           HB       THR  50  10.118  -1.300 -11.238
  212    HG1  THR  50          1HG       THR  50  11.880  -2.235 -12.084
  213   1HG2  THR  50          3HG2      THR  50  10.038  -0.626  -8.867
  214   2HG2  THR  50          2HG2      THR  50  11.673  -1.216  -8.641
  215   3HG2  THR  50          1HG2      THR  50  11.375   0.173  -9.691
  216    H    TRP  51           H        TRP  51   9.741  -3.468  -7.644
  217    HA   TRP  51           HA       TRP  51   6.922  -2.767  -7.892
  218   1HB   TRP  51          2HB       TRP  51   8.356  -4.813  -6.224
  219   2HB   TRP  51          1HB       TRP  51   6.727  -4.254  -5.825
  220    HD1  TRP  51           HD       TRP  51   8.265  -5.509  -9.236
  221    HE1  TRP  51          1HE       TRP  51   6.658  -7.247 -10.198
  222    HE3  TRP  51          3HE       TRP  51   4.810  -5.584  -5.517
  223    HZ2  TRP  51          2HZ       TRP  51   4.224  -8.533  -9.477
  224    HZ3  TRP  51          3HZ       TRP  51   2.865  -7.100  -5.714
  225    HH2  TRP  51           HH       TRP  51   2.587  -8.536  -7.659
  226    H    TYR  52           H        TYR  52   6.062  -1.613  -6.178
  227    HA   TYR  52           HA       TYR  52   8.019   0.146  -4.834
  228   1HB   TYR  52          2HB       TYR  52   5.239   0.492  -5.769
  229   2HB   TYR  52          1HB       TYR  52   5.982   1.695  -4.733
  230    HD1  TYR  52          1HD       TYR  52   5.795   0.317  -8.100
  231    HD2  TYR  52          2HD       TYR  52   7.899   2.998  -5.575
  232    HE1  TYR  52          1HE       TYR  52   6.778   1.397 -10.078
  233    HE2  TYR  52          2HE       TYR  52   8.882   4.094  -7.526
  234    HH   TYR  52           HH       TYR  52   9.402   3.524  -9.865
  235    H    LEU  53           H        LEU  53   7.859   0.584  -2.687
  236    HA   LEU  53           HA       LEU  53   6.241  -1.305  -1.222
  237   1HB   LEU  53          2HB       LEU  53   8.521   0.406  -0.266
  238   2HB   LEU  53          1HB       LEU  53   7.540  -0.582   0.791
  239    HG   LEU  53           HG       LEU  53   8.252  -2.558  -0.625
  240   1HD1  LEU  53          2HD1      LEU  53   8.959  -1.300  -2.478
  241   2HD1  LEU  53          1HD1      LEU  53  10.299  -0.607  -1.545
  242   3HD1  LEU  53          3HD1      LEU  53  10.242  -2.364  -1.840
  243   1HD2  LEU  53          3HD2      LEU  53   9.140  -2.111   1.567
  244   2HD2  LEU  53          2HD2      LEU  53  10.289  -2.851   0.455
  245   3HD2  LEU  53          1HD2      LEU  53  10.421  -1.114   0.849
  246    H    VAL  54           H        VAL  54   4.766  -0.936  -0.017
  247    HA   VAL  54           HA       VAL  54   3.962   1.820   0.706
  248    HB   VAL  54           HB       VAL  54   2.146  -0.615   0.217
  249   1HG1  VAL  54          2HG1      VAL  54   1.386   0.620   2.219
  250   2HG1  VAL  54          1HG1      VAL  54   1.355   2.106   1.277
  251   3HG1  VAL  54          3HG1      VAL  54   0.255   0.786   0.877
  252   1HG2  VAL  54          2HG2      VAL  54   2.770   0.662  -1.761
  253   2HG2  VAL  54          1HG2      VAL  54   1.044   0.687  -1.332
  254   3HG2  VAL  54          3HG2      VAL  54   2.043   2.112  -1.017
  255    H    ASP  55           H        ASP  55   3.605   2.076   2.893
  256    HA   ASP  55           HA       ASP  55   4.599   0.058   4.606
  257   1HB   ASP  55          2HB       ASP  55   4.766   2.264   5.439
  258   2HB   ASP  55          1HB       ASP  55   3.083   2.622   5.056
  259    H    SER  56           H        SER  56   3.559  -1.568   5.512
  260    HA   SER  56           HA       SER  56   1.140  -2.377   4.312
  261   1HB   SER  56          2HB       SER  56   3.037  -3.853   5.327
  262   2HB   SER  56          1HB       SER  56   2.204  -3.497   6.854
  263    HG   SER  56           HG       SER  56   1.627  -5.448   5.512
  264    H    ARG  57           H        ARG  57   2.078  -0.705   7.238
  265    HA   ARG  57           HA       ARG  57  -0.288  -1.186   8.695
  266   1HB   ARG  57          2HB       ARG  57   1.829   0.898   9.048
  267   2HB   ARG  57          1HB       ARG  57   0.621   0.445  10.265
  268   1HG   ARG  57          2HG       ARG  57   1.484  -1.839  10.227
  269   2HG   ARG  57          1HG       ARG  57   2.696  -1.331   9.049
  270   1HD   ARG  57          2HD       ARG  57   3.690  -1.406  11.202
  271   2HD   ARG  57          1HD       ARG  57   3.517   0.276  10.670
  272    HE   ARG  57           HE       ARG  57   1.743   0.560  12.180
  273   1HH1  ARG  57          1HH1      ARG  57   3.401  -2.555  12.596
  274   2HH1  ARG  57          2HH1      ARG  57   2.986  -2.740  14.224
  275   1HH2  ARG  57          1HH2      ARG  57   1.172   0.335  14.450
  276   2HH2  ARG  57          2HH2      ARG  57   1.635  -1.039  15.309
  277    H    TRP  58           H        TRP  58   0.782   1.263   6.478
  278    HA   TRP  58           HA       TRP  58  -1.386   3.075   6.837
  279   1HB   TRP  58          2HB       TRP  58   0.691   3.774   5.668
  280   2HB   TRP  58          1HB       TRP  58   0.409   2.568   4.423
  281    HD1  TRP  58           HD       TRP  58  -0.571   6.109   5.431
  282    HE1  TRP  58          1HE       TRP  58  -2.026   7.146   3.533
  283    HE3  TRP  58          3HE       TRP  58  -1.294   1.950   2.574
  284    HZ2  TRP  58          2HZ       TRP  58  -3.307   6.282   1.179
  285    HZ3  TRP  58          3HZ       TRP  58  -2.599   2.084   0.582
  286    HH2  TRP  58           HH       TRP  58  -3.619   4.233  -0.154
  287    H    PHE  59           H        PHE  59  -0.708   0.439   4.610
  288    HA   PHE  59           HA       PHE  59  -3.081   0.445   3.169
  289   1HB   PHE  59          2HB       PHE  59  -0.922  -0.741   2.679
  290   2HB   PHE  59          1HB       PHE  59  -1.411  -1.955   3.839
  291    HD1  PHE  59          1HD       PHE  59  -1.717  -0.755   0.471
  292    HD2  PHE  59          2HD       PHE  59  -3.482  -3.350   3.350
  293    HE1  PHE  59          1HE       PHE  59  -2.832  -1.987  -1.328
  294    HE2  PHE  59          2HE       PHE  59  -4.610  -4.584   1.549
  295    HZ   PHE  59           HZ       PHE  59  -4.282  -3.913  -0.793
  296    H    LYS  60           H        LYS  60  -2.261  -1.423   6.214
  297    HA   LYS  60           HA       LYS  60  -4.582  -2.753   6.445
  298   1HB   LYS  60          2HB       LYS  60  -2.498  -1.818   8.295
  299   2HB   LYS  60          1HB       LYS  60  -4.044  -2.213   9.023
  300   1HG   LYS  60          2HG       LYS  60  -2.678  -4.141   9.201
  301   2HG   LYS  60          1HG       LYS  60  -3.907  -4.410   7.954
  302   1HD   LYS  60          2HD       LYS  60  -1.055  -3.686   7.295
  303   2HD   LYS  60          1HD       LYS  60  -1.544  -5.354   7.547
  304   1HE   LYS  60          2HE       LYS  60  -3.287  -4.934   5.708
  305   2HE   LYS  60          1HE       LYS  60  -2.400  -3.419   5.454
  306   1HZ   LYS  60          1HZ       LYS  60  -0.401  -4.725   5.014
  307   2HZ   LYS  60          3HZ       LYS  60  -1.272  -6.157   5.101
  308   3HZ   LYS  60          2HZ       LYS  60  -1.640  -5.091   3.912
  309    H    GLN  61           H        GLN  61  -3.890   0.626   7.422
  310    HA   GLN  61           HA       GLN  61  -6.329   1.208   8.631
  311   1HB   GLN  61          2HB       GLN  61  -4.259   2.445   8.900
  312   2HB   GLN  61          1HB       GLN  61  -4.213   2.776   7.180
  313   1HG   GLN  61          2HG       GLN  61  -4.837   4.628   8.299
  314   2HG   GLN  61          1HG       GLN  61  -6.263   4.031   7.408
  315   1HE2  GLN  61          1HE2      GLN  61  -7.928   3.088   8.570
  316   2HE2  GLN  61          2HE2      GLN  61  -8.158   3.333  10.273
  317    H    TRP  62           H        TRP  62  -5.096   1.477   5.347
  318    HA   TRP  62           HA       TRP  62  -7.331   2.662   4.193
  319   1HB   TRP  62          2HB       TRP  62  -5.199   2.638   3.043
  320   2HB   TRP  62          1HB       TRP  62  -5.213   0.885   2.978
  321    HD1  TRP  62           HD       TRP  62  -7.265   3.857   1.507
  322    HE1  TRP  62          1HE       TRP  62  -8.114   3.169  -0.791
  323    HE3  TRP  62          3HE       TRP  62  -5.560  -0.943   1.466
  324    HZ2  TRP  62          2HZ       TRP  62  -8.030   0.866  -2.445
  325    HZ3  TRP  62          3HZ       TRP  62  -5.988  -2.312  -0.522
  326    HH2  TRP  62           HH       TRP  62  -7.188  -1.422  -2.426
  327    H    LYS  63           H        LYS  63  -6.611  -0.818   4.716
  328    HA   LYS  63           HA       LYS  63  -8.668  -1.913   3.200
  329   1HB   LYS  63          2HB       LYS  63  -7.835  -2.866   5.907
  330   2HB   LYS  63          1HB       LYS  63  -8.626  -3.812   4.665
  331   1HG   LYS  63          2HG       LYS  63  -6.654  -3.538   3.279
  332   2HG   LYS  63          1HG       LYS  63  -5.862  -2.696   4.610
  333   1HD   LYS  63          2HD       LYS  63  -6.764  -5.567   4.486
  334   2HD   LYS  63          1HD       LYS  63  -5.139  -4.876   4.652
  335   1HE   LYS  63          2HE       LYS  63  -5.661  -5.711   6.838
  336   2HE   LYS  63          1HE       LYS  63  -5.914  -3.978   6.931
  337   1HZ   LYS  63          1HZ       LYS  63  -8.367  -4.453   6.642
  338   2HZ   LYS  63          3HZ       LYS  63  -8.040  -6.070   6.752
  339   3HZ   LYS  63          2HZ       LYS  63  -7.713  -5.090   8.039
  340    H    LYS  64           H        LYS  64  -8.691  -0.726   6.536
  341    HA   LYS  64           HA       LYS  64 -11.276  -1.435   7.268
  342   1HB   LYS  64          2HB       LYS  64  -9.561   0.925   7.967
  343   2HB   LYS  64          1HB       LYS  64 -11.066   0.572   8.774
  344   1HG   LYS  64          2HG       LYS  64 -10.160  -1.482   9.629
  345   2HG   LYS  64          1HG       LYS  64  -8.653  -1.202   8.736
  346   1HD   LYS  64          2HD       LYS  64  -8.192   0.733   9.902
  347   2HD   LYS  64          1HD       LYS  64  -9.790   0.790  10.651
  348   1HE   LYS  64          2HE       LYS  64  -9.293  -1.220  11.885
  349   2HE   LYS  64          1HE       LYS  64  -7.650  -1.298  11.180
  350   1HZ   LYS  64          1HZ       LYS  64  -7.240   0.858  12.286
  351   2HZ   LYS  64          3HZ       LYS  64  -8.773   0.807  12.974
  352   3HZ   LYS  64          2HZ       LYS  64  -7.604  -0.336  13.398
  353    H    TYR  65           H        TYR  65  -9.932   1.450   5.780
  354    HA   TYR  65           HA       TYR  65 -12.251   2.972   5.886
  355   1HB   TYR  65          2HB       TYR  65 -10.439   4.336   5.846
  356   2HB   TYR  65          1HB       TYR  65  -9.489   3.169   4.974
  357    HD1  TYR  65          1HD       TYR  65  -9.063   3.381   2.760
  358    HD2  TYR  65          2HD       TYR  65 -12.011   5.875   4.503
  359    HE1  TYR  65          1HE       TYR  65  -9.099   4.709   0.724
  360    HE2  TYR  65          2HE       TYR  65 -12.050   7.248   2.431
  361    HH   TYR  65           HH       TYR  65 -10.477   6.058  -0.382
  362    H    VAL  66           H        VAL  66 -10.727   1.064   3.322
  363    HA   VAL  66           HA       VAL  66 -12.617   1.937   1.393
  364    HB   VAL  66           HB       VAL  66 -10.105   1.518   1.192
  365   1HG1  VAL  66          1HG1      VAL  66 -11.018  -1.242   0.874
  366   2HG1  VAL  66          3HG1      VAL  66  -9.432  -0.616   0.410
  367   3HG1  VAL  66          2HG1      VAL  66  -9.934  -0.595   2.117
  368   1HG2  VAL  66          1HG2      VAL  66 -11.996   0.480  -0.744
  369   2HG2  VAL  66          3HG2      VAL  66 -11.374   2.142  -0.473
  370   3HG2  VAL  66          2HG2      VAL  66 -10.234   0.839  -0.947
  371    H    GLY  67           H        GLY  67 -12.589  -0.581   3.813
  372   1HA   GLY  67          1HA       GLY  67 -14.724  -2.008   2.922
  373   2HA   GLY  67          2HA       GLY  67 -13.430  -2.396   4.046
  374    H    PHE  68           H        PHE  68 -11.254  -2.594   2.733
  375    HA   PHE  68           HA       PHE  68 -11.238  -3.934   0.262
  376   1HB   PHE  68          2HB       PHE  68  -9.303  -2.767   1.152
  377   2HB   PHE  68          1HB       PHE  68  -9.256  -3.871   2.518
  378    HD1  PHE  68          1HD       PHE  68  -8.912  -3.724  -1.128
  379    HD2  PHE  68          2HD       PHE  68  -7.993  -5.768   2.438
  380    HE1  PHE  68          1HE       PHE  68  -7.325  -5.157  -2.388
  381    HE2  PHE  68          2HE       PHE  68  -6.403  -7.232   1.224
  382    HZ   PHE  68           HZ       PHE  68  -6.070  -6.918  -1.198
  383    H    ASP  69           H        ASP  69 -10.822  -5.174   3.578
  384    HA   ASP  69           HA       ASP  69 -11.071  -7.836   2.521
  385   1HB   ASP  69          2HB       ASP  69 -10.183  -8.501   4.781
  386   2HB   ASP  69          1HB       ASP  69  -9.065  -7.588   3.772
  387    H    SER  70           H        SER  70 -13.072  -8.332   2.327
  388    HA   SER  70           HA       SER  70 -15.281  -7.398   3.548
  389   1HB   SER  70          2HB       SER  70 -14.860 -10.178   2.530
  390   2HB   SER  70          1HB       SER  70 -16.371  -9.249   2.542
  391    HG   SER  70           HG       SER  70 -15.747  -8.214   0.829
  392    H    TRP  71           H        TRP  71 -13.165  -9.898   4.849
  393    HA   TRP  71           HA       TRP  71 -15.053 -10.834   6.761
  394   1HB   TRP  71          2HB       TRP  71 -13.144 -12.006   7.794
  395   2HB   TRP  71          1HB       TRP  71 -13.251 -12.297   6.067
  396    HD1  TRP  71           HD       TRP  71 -10.996 -10.727   8.716
  397    HE1  TRP  71          1HE       TRP  71  -8.696 -10.256   7.658
  398    HE3  TRP  71          3HE       TRP  71 -12.143 -11.604   3.841
  399    HZ2  TRP  71          2HZ       TRP  71  -7.524 -10.250   5.111
  400    HZ3  TRP  71          3HZ       TRP  71 -10.376 -11.341   2.137
  401    HH2  TRP  71           HH       TRP  71  -8.118 -10.675   2.764
  402    H    ASP  72           H        ASP  72 -13.294  -8.030   6.554
  403    HA   ASP  72           HA       ASP  72 -13.829  -7.401   9.370
  404   1HB   ASP  72          2HB       ASP  72 -11.378  -7.912   9.073
  405   2HB   ASP  72          1HB       ASP  72 -11.312  -6.689   7.847
  406    H    LYS  73           H        LYS  73 -12.300  -5.177   7.291
  407    HA   LYS  73           HA       LYS  73 -12.972  -3.148   6.535
  408   1HB   LYS  73          2HB       LYS  73 -14.778  -3.309   4.859
  409   2HB   LYS  73          1HB       LYS  73 -13.398  -4.403   4.645
  410   1HG   LYS  73          2HG       LYS  73 -15.464  -5.412   3.967
  411   2HG   LYS  73          1HG       LYS  73 -14.904  -6.219   5.437
  412   1HD   LYS  73          2HD       LYS  73 -16.326  -5.105   6.724
  413   2HD   LYS  73          1HD       LYS  73 -16.739  -3.927   5.425
  414   1HE   LYS  73          2HE       LYS  73 -17.754  -5.888   4.174
  415   2HE   LYS  73          1HE       LYS  73 -17.449  -6.895   5.587
  416   1HZ   LYS  73          3HZ       LYS  73 -19.211  -4.520   5.524
  417   2HZ   LYS  73          2HZ       LYS  73 -19.743  -6.098   5.448
  418   3HZ   LYS  73          1HZ       LYS  73 -18.989  -5.533   6.855
  419    H    TYR  74           H        TYR  74 -14.027  -3.545   9.109
  420    HA   TYR  74           HA       TYR  74 -16.747  -2.888   9.358
  421   1HB   TYR  74          2HB       TYR  74 -16.250  -2.218  11.659
  422   2HB   TYR  74          1HB       TYR  74 -15.782  -3.908  11.258
  423    HD1  TYR  74          1HD       TYR  74 -13.068  -3.623  10.443
  424    HD2  TYR  74          2HD       TYR  74 -15.175  -1.283  13.257
  425    HE1  TYR  74          1HE       TYR  74 -10.925  -3.041  11.546
  426    HE2  TYR  74          2HE       TYR  74 -13.062  -0.676  14.373
  427    HH   TYR  74           HH       TYR  74 -10.838  -1.529  14.592
  428    H    GLN  75           H        GLN  75 -14.548  -0.901   8.235
  429    HA   GLN  75           HA       GLN  75 -15.663   1.542   9.390
  430   1HB   GLN  75          2HB       GLN  75 -12.925   0.826   8.591
  431   2HB   GLN  75          1HB       GLN  75 -13.419   2.401   9.214
  432   1HG   GLN  75          2HG       GLN  75 -14.044  -0.095  10.683
  433   2HG   GLN  75          1HG       GLN  75 -12.458   0.541  10.893
  434   1HE2  GLN  75          1HE2      GLN  75 -12.244   2.400  12.067
  435   2HE2  GLN  75          2HE2      GLN  75 -13.511   3.045  13.048
  436    H    MET  76           H        MET  76 -16.076  -0.091   6.785
  437    HA   MET  76           HA       MET  76 -14.892   1.005   4.578
  438   1HB   MET  76          2HB       MET  76 -16.251  -1.067   4.659
  439   2HB   MET  76          1HB       MET  76 -17.695  -0.082   4.855
  440   1HG   MET  76          2HG       MET  76 -17.106   1.044   2.769
  441   2HG   MET  76          1HG       MET  76 -15.822  -0.164   2.583
  442   1HE   MET  76          1HE       MET  76 -17.110  -2.841   3.578
  443   2HE   MET  76          3HE       MET  76 -17.919  -3.501   2.162
  444   3HE   MET  76          2HE       MET  76 -16.314  -2.806   1.996
  445    H    GLY  77           H        GLY  77 -14.847   3.098   4.169
  446   1HA   GLY  77          1HA       GLY  77 -17.294   4.529   3.678
  447   2HA   GLY  77          2HA       GLY  77 -15.655   5.091   3.371
  448    H    ASP  78           H        ASP  78 -15.149   4.208   6.332
  449    HA   ASP  78           HA       ASP  78 -16.546   6.359   7.760
  450   1HB   ASP  78          2HB       ASP  78 -15.744   3.905   8.769
  451   2HB   ASP  78          1HB       ASP  78 -14.291   4.758   8.918
  452    H    GLN  79           H        GLN  79 -15.473   8.031   8.713
  453    HA   GLN  79           HA       GLN  79 -13.210   8.896   7.110
  454   1HB   GLN  79          2HB       GLN  79 -13.469  11.066   8.046
  455   2HB   GLN  79          1HB       GLN  79 -14.979  10.433   7.348
  456   1HG   GLN  79          2HG       GLN  79 -15.880  10.038   9.530
  457   2HG   GLN  79          1HG       GLN  79 -14.354  10.484  10.295
  458   1HE2  GLN  79          1HE2      GLN  79 -17.055  11.613  10.560
  459   2HE2  GLN  79          2HE2      GLN  79 -16.872  13.290  10.202
  460    H    ASN  80           H        ASN  80 -13.894   7.701  10.161
  461    HA   ASN  80           HA       ASN  80 -11.778   8.672  11.752
  462   1HB   ASN  80          2HB       ASN  80 -13.467   6.252  11.713
  463   2HB   ASN  80          1HB       ASN  80 -12.140   6.290  12.833
  464   1HD2  ASN  80          1HD2      ASN  80 -15.253   7.364  12.008
  465   2HD2  ASN  80          2HD2      ASN  80 -15.629   8.276  13.434
  466    H    VAL  81           H        VAL  81 -11.793   6.583   9.160
  467    HA   VAL  81           HA       VAL  81  -9.252   5.302   9.925
  468    HB   VAL  81           HB       VAL  81 -10.018   3.474   8.330
  469   1HG1  VAL  81          3HG1      VAL  81 -10.310   3.487  10.821
  470   2HG1  VAL  81          2HG1      VAL  81 -11.843   4.332  10.427
  471   3HG1  VAL  81          1HG1      VAL  81 -11.634   2.647   9.915
  472   1HG2  VAL  81          2HG2      VAL  81 -11.667   4.959   7.188
  473   2HG2  VAL  81          1HG2      VAL  81 -12.368   3.440   7.839
  474   3HG2  VAL  81          3HG2      VAL  81 -12.496   4.938   8.754
  475    H    TYR  82           H        TYR  82 -10.291   7.671   8.189
  476    HA   TYR  82           HA       TYR  82  -9.365   7.132   5.581
  477   1HB   TYR  82          2HB       TYR  82  -9.678   9.362   4.966
  478   2HB   TYR  82          1HB       TYR  82 -10.725   9.251   6.366
  479    HD1  TYR  82          1HD       TYR  82  -7.719  10.715   4.943
  480    HD2  TYR  82          2HD       TYR  82 -10.085  10.434   8.446
  481    HE1  TYR  82          1HE       TYR  82  -6.539  12.679   5.881
  482    HE2  TYR  82          2HE       TYR  82  -8.932  12.381   9.396
  483    HH   TYR  82           HH       TYR  82  -6.708  13.457   9.128
  484    HA   PRO  83           HA       PRO  83  -4.996   7.309   6.427
  485   1HB   PRO  83          2HB       PRO  83  -4.420   5.927   4.052
  486   2HB   PRO  83          1HB       PRO  83  -4.602   5.205   5.652
  487   1HG   PRO  83          2HG       PRO  83  -6.312   4.805   3.454
  488   2HG   PRO  83          1HG       PRO  83  -6.607   4.369   5.148
  489   1HD   PRO  83          2HD       PRO  83  -7.583   6.749   3.630
  490   2HD   PRO  83          1HD       PRO  83  -8.343   5.796   4.942
  491    H    GLY  84           H        GLY  84  -4.423   9.244   6.054
  492   1HA   GLY  84          1HA       GLY  84  -3.672  11.175   4.974
  493   2HA   GLY  84          2HA       GLY  84  -4.723  10.731   3.637
  494    HA   PRO  85           HA       PRO  85  -0.860  10.577   1.383
  495   1HB   PRO  85          2HB       PRO  85   1.012  11.802   3.329
  496   2HB   PRO  85          1HB       PRO  85   0.709  12.244   1.646
  497   1HG   PRO  85          2HG       PRO  85  -0.212  13.740   3.651
  498   2HG   PRO  85          1HG       PRO  85  -1.168  13.488   2.180
  499   1HD   PRO  85          2HD       PRO  85  -1.480  12.253   4.881
  500   2HD   PRO  85          1HD       PRO  85  -2.723  12.760   3.720
  501    H    ILE  86           H        ILE  86   0.381   8.895   0.973
  502    HA   ILE  86           HA       ILE  86   0.720   6.841   2.836
  503    HB   ILE  86           HB       ILE  86   2.159   7.244   0.207
  504   1HG1  ILE  86          2HG1      ILE  86  -0.322   5.641   0.829
  505   2HG1  ILE  86          1HG1      ILE  86  -0.329   7.237   0.092
  506   1HG2  ILE  86          1HG2      ILE  86   3.263   5.630   1.662
  507   2HG2  ILE  86          3HG2      ILE  86   1.749   4.753   1.869
  508   3HG2  ILE  86          2HG2      ILE  86   2.522   4.812   0.277
  509   1HD1  ILE  86          2HD1      ILE  86   0.973   6.349  -1.764
  510   2HD1  ILE  86          1HD1      ILE  86   0.848   4.729  -1.066
  511   3HD1  ILE  86          3HD1      ILE  86  -0.610   5.605  -1.574
  512    H    ASP  87           H        ASP  87   2.169   6.561   4.319
  513    HA   ASP  87           HA       ASP  87   4.630   8.087   4.124
  514   1HB   ASP  87          2HB       ASP  87   4.807   7.970   6.517
  515   2HB   ASP  87          1HB       ASP  87   3.206   8.557   6.086
  516    H    ASN  88           H        ASN  88   6.270   6.998   3.527
  517    HA   ASN  88           HA       ASN  88   6.436   4.168   4.186
  518   1HB   ASN  88          2HB       ASN  88   8.130   5.942   2.400
  519   2HB   ASN  88          1HB       ASN  88   8.516   4.270   2.761
  520   1HD2  ASN  88          1HD2      ASN  88   5.688   3.408   2.611
  521   2HD2  ASN  88          2HD2      ASN  88   5.358   3.427   0.898
  522    H    SER  89           H        SER  89   6.765   6.831   5.750
  523    HA   SER  89           HA       SER  89   9.336   7.194   6.665
  524   1HB   SER  89          2HB       SER  89   6.801   7.519   8.256
  525   2HB   SER  89          1HB       SER  89   8.294   8.457   8.389
  526    HG   SER  89           HG       SER  89   7.602   9.697   6.838
  527    H    GLY  90           H        GLY  90   6.854   4.885   7.676
  528   1HA   GLY  90          1HA       GLY  90   6.895   3.226   9.257
  529   2HA   GLY  90          2HA       GLY  90   8.329   3.971   9.945
  530    H    LEU  91           H        LEU  91   8.591   3.406   6.600
  531    HA   LEU  91           HA       LEU  91   9.818   0.774   6.939
  532   1HB   LEU  91          2HB       LEU  91   9.361   2.338   4.411
  533   2HB   LEU  91          1HB       LEU  91   9.719   0.634   4.563
  534    HG   LEU  91           HG       LEU  91   7.145   1.995   5.322
  535   1HD1  LEU  91          3HD1      LEU  91   7.847   0.135   3.077
  536   2HD1  LEU  91          2HD1      LEU  91   6.227   0.739   3.453
  537   3HD1  LEU  91          1HD1      LEU  91   7.499   1.861   2.967
  538   1HD2  LEU  91          3HD2      LEU  91   7.942  -0.911   5.460
  539   2HD2  LEU  91          2HD2      LEU  91   7.569   0.147   6.815
  540   3HD2  LEU  91          1HD2      LEU  91   6.296  -0.313   5.690
  541    H    LEU  92           H        LEU  92  10.529   4.074   6.735
  542    HA   LEU  92           HA       LEU  92  13.058   3.849   5.406
  543   1HB   LEU  92          2HB       LEU  92  11.812   6.155   6.908
  544   2HB   LEU  92          1HB       LEU  92  13.311   6.242   6.015
  545    HG   LEU  92           HG       LEU  92  10.565   5.756   4.803
  546   1HD1  LEU  92          2HD1      LEU  92  12.321   8.181   4.744
  547   2HD1  LEU  92          1HD1      LEU  92  10.841   7.949   3.817
  548   3HD1  LEU  92          3HD1      LEU  92  10.781   8.009   5.577
  549   1HD2  LEU  92          1HD2      LEU  92  13.277   6.064   3.509
  550   2HD2  LEU  92          3HD2      LEU  92  12.251   4.622   3.454
  551   3HD2  LEU  92          2HD2      LEU  92  11.771   6.134   2.658
  552    H    LYS  93           H        LYS  93  14.995   3.791   6.290
  553    HA   LYS  93           HA       LYS  93  15.281   3.152   9.091
  554   1HB   LYS  93          2HB       LYS  93  17.348   3.588   6.949
  555   2HB   LYS  93          1HB       LYS  93  17.722   3.160   8.604
  556   1HG   LYS  93          2HG       LYS  93  16.530   1.064   8.320
  557   2HG   LYS  93          1HG       LYS  93  16.170   1.505   6.645
  558   1HD   LYS  93          2HD       LYS  93  18.103   0.099   6.565
  559   2HD   LYS  93          1HD       LYS  93  18.604   1.786   6.315
  560   1HE   LYS  93          2HE       LYS  93  19.328   1.945   8.633
  561   2HE   LYS  93          1HE       LYS  93  18.790   0.281   8.900
  562   1HZ   LYS  93          2HZ       LYS  93  20.905   1.048   6.970
  563   2HZ   LYS  93          1HZ       LYS  93  21.212   0.538   8.529
  564   3HZ   LYS  93          3HZ       LYS  93  20.479  -0.516   7.445
  565    H    ASP  94           H        ASP  94  17.349   4.277  10.015
  566    HA   ASP  94           HA       ASP  94  16.659   7.124  10.044
  567   1HB   ASP  94          2HB       ASP  94  18.342   5.559  12.021
  568   2HB   ASP  94          1HB       ASP  94  17.928   7.263  12.157
  569    H    GLY  95           H        GLY  95  17.667   7.708   8.223
  570   1HA   GLY  95          1HA       GLY  95  20.207   6.974   7.394
  571   2HA   GLY  95          2HA       GLY  95  20.396   8.365   8.454
  572    H    ASP  96           H        ASP  96  18.101   7.378   5.906
  573    HA   ASP  96           HA       ASP  96  18.113  10.138   4.968
  574   1HB   ASP  96          2HB       ASP  96  19.767   8.531   3.618
  575   2HB   ASP  96          1HB       ASP  96  18.269   7.909   2.911
  576    H    ALA  97           H        ALA  97  16.400   9.795   2.860
  577    HA   ALA  97           HA       ALA  97  14.112   8.510   4.165
  578   1HB   ALA  97          3HB       ALA  97  13.897  10.901   3.819
  579   2HB   ALA  97          1HB       ALA  97  12.731   9.979   2.844
  580   3HB   ALA  97          2HB       ALA  97  14.187  10.635   2.083
  581    H    GLN  98           H        GLN  98  16.328   7.765   2.188
  582    HA   GLN  98           HA       GLN  98  14.606   6.417   0.185
  583   1HB   GLN  98          2HB       GLN  98  17.559   6.951  -0.035
  584   2HB   GLN  98          1HB       GLN  98  16.426   6.550  -1.330
  585   1HG   GLN  98          2HG       GLN  98  16.332   8.992   0.334
  586   2HG   GLN  98          1HG       GLN  98  17.114   8.957  -1.224
  587   1HE2  GLN  98          1HE2      GLN  98  14.780  10.412  -0.103
  588   2HE2  GLN  98          2HE2      GLN  98  13.410  10.058  -1.091
  589    H    SER  99           H        SER  99  16.175   6.120   2.920
  590    HA   SER  99           HA       SER  99  17.480   3.560   2.421
  591   1HB   SER  99          2HB       SER  99  18.206   3.848   4.802
  592   2HB   SER  99          1HB       SER  99  18.755   5.104   3.699
  593    HG   SER  99           HG       SER  99  16.348   5.467   5.132
  594    H    LEU 100           H        LEU 100  16.314   1.691   2.640
  595    HA   LEU 100           HA       LEU 100  13.803   1.765   3.959
  596   1HB   LEU 100          2HB       LEU 100  13.733   1.147   1.769
  597   2HB   LEU 100          1HB       LEU 100  15.239   0.243   1.860
  598    HG   LEU 100           HG       LEU 100  14.192  -1.267   3.276
  599   1HD1  LEU 100          2HD1      LEU 100  12.287   0.067   4.071
  600   2HD1  LEU 100          1HD1      LEU 100  11.633   0.168   2.439
  601   3HD1  LEU 100          3HD1      LEU 100  11.625  -1.381   3.297
  602   1HD2  LEU 100          2HD2      LEU 100  14.506  -1.774   1.017
  603   2HD2  LEU 100          1HD2      LEU 100  12.925  -2.453   1.469
  604   3HD2  LEU 100          3HD2      LEU 100  13.021  -0.930   0.566
  605    H    LYS 101           H        LYS 101  13.478   0.495   5.664
  606    HA   LYS 101           HA       LYS 101  15.571  -0.555   7.219
  607   1HB   LYS 101          2HB       LYS 101  12.610  -1.034   7.326
  608   2HB   LYS 101          1HB       LYS 101  13.729  -1.672   8.526
  609   1HG   LYS 101          2HG       LYS 101  14.345   0.607   9.148
  610   2HG   LYS 101          1HG       LYS 101  13.258   1.236   7.906
  611   1HD   LYS 101          2HD       LYS 101  11.360   0.162   9.027
  612   2HD   LYS 101          1HD       LYS 101  12.444  -0.452  10.273
  613   1HE   LYS 101          2HE       LYS 101  12.051   2.457   9.642
  614   2HE   LYS 101          1HE       LYS 101  11.162   1.610  10.902
  615   1HZ   LYS 101          2HZ       LYS 101  13.289   1.147  11.990
  616   2HZ   LYS 101          1HZ       LYS 101  14.118   1.996  10.801
  617   3HZ   LYS 101          3HZ       LYS 101  13.039   2.800  11.810
  618    H    GLU 102           H        GLU 102  16.251  -2.548   7.628
  619    HA   GLU 102           HA       GLU 102  16.347  -4.191   5.240
  620   1HB   GLU 102          2HB       GLU 102  17.986  -4.201   7.749
  621   2HB   GLU 102          1HB       GLU 102  18.324  -5.143   6.305
  622   1HG   GLU 102          2HG       GLU 102  18.656  -3.110   5.027
  623   2HG   GLU 102          1HG       GLU 102  18.229  -2.139   6.431
  624    H    HIS 103           H        HIS 103  14.938  -4.393   8.370
  625    HA   HIS 103           HA       HIS 103  15.048  -7.319   8.496
  626   1HB   HIS 103          2HB       HIS 103  13.609  -5.388  10.318
  627   2HB   HIS 103          1HB       HIS 103  13.775  -7.112  10.598
  628    HD1  HIS 103          1HD       HIS 103  14.853  -4.598  12.355
  629    HD2  HIS 103          2HD       HIS 103  17.067  -7.197   9.995
  630    HE1  HIS 103          1HE       HIS 103  17.171  -4.545  13.286
  631    HE2  HIS 103          2HE       HIS 103  18.370  -6.357  12.031
  632    H    LEU 104           H        LEU 104  13.032  -5.122   7.007
  633    HA   LEU 104           HA       LEU 104  10.561  -6.301   7.656
  634   1HB   LEU 104          2HB       LEU 104  11.387  -4.105   5.829
  635   2HB   LEU 104          1HB       LEU 104   9.750  -4.734   5.825
  636    HG   LEU 104           HG       LEU 104   9.553  -4.147   8.214
  637   1HD1  LEU 104          1HD1      LEU 104  12.206  -2.960   7.796
  638   2HD1  LEU 104          3HD1      LEU 104  11.173  -2.602   9.189
  639   3HD1  LEU 104          2HD1      LEU 104  11.770  -4.260   8.919
  640   1HD2  LEU 104          2HD2      LEU 104   8.749  -2.613   6.524
  641   2HD2  LEU 104          1HD2      LEU 104   9.403  -1.739   7.914
  642   3HD2  LEU 104          3HD2      LEU 104  10.354  -1.872   6.436
  643    H    ILE 105           H        ILE 105   9.264  -7.483   6.618
  644    HA   ILE 105           HA       ILE 105  10.140  -8.906   4.221
  645    HB   ILE 105           HB       ILE 105   8.023  -9.419   6.335
  646   1HG1  ILE 105          2HG1      ILE 105  10.699 -10.720   5.856
  647   2HG1  ILE 105          1HG1      ILE 105  10.255  -9.673   7.199
  648   1HG2  ILE 105          1HG2      ILE 105   8.819 -11.150   3.974
  649   2HG2  ILE 105          3HG2      ILE 105   7.914 -11.726   5.376
  650   3HG2  ILE 105          2HG2      ILE 105   7.208 -10.482   4.374
  651   1HD1  ILE 105          2HD1      ILE 105   9.088 -12.324   6.567
  652   2HD1  ILE 105          1HD1      ILE 105  10.294 -12.019   7.839
  653   3HD1  ILE 105          3HD1      ILE 105   8.660 -11.320   7.955
  654    H    ASP 106           H        ASP 106   7.882  -9.463   2.917
  655    HA   ASP 106           HA       ASP 106   6.998  -7.000   1.742
  656   1HB   ASP 106          2HB       ASP 106   7.223  -9.267   0.589
  657   2HB   ASP 106          1HB       ASP 106   5.732  -9.724   1.384
  658    H    GLU 107           H        GLU 107   3.971  -8.367   1.621
  659    HA   GLU 107           HA       GLU 107   2.455  -6.696   2.814
  660   1HB   GLU 107          2HB       GLU 107   1.524  -8.292   1.493
  661   2HB   GLU 107          1HB       GLU 107   2.382  -9.597   2.268
  662   1HG   GLU 107          2HG       GLU 107   0.090  -9.838   2.593
  663   2HG   GLU 107          1HG       GLU 107   0.909  -9.457   4.114
  664    H    LEU 108           H        LEU 108   4.301  -8.916   4.624
  665    HA   LEU 108           HA       LEU 108   2.898  -8.921   7.090
  666   1HB   LEU 108          2HB       LEU 108   5.787  -9.197   6.484
  667   2HB   LEU 108          1HB       LEU 108   5.093  -9.771   7.966
  668    HG   LEU 108           HG       LEU 108   4.879 -10.822   5.216
  669   1HD1  LEU 108          1HD1      LEU 108   6.591 -11.585   6.760
  670   2HD1  LEU 108          3HD1      LEU 108   5.348 -12.155   7.871
  671   3HD1  LEU 108          2HD1      LEU 108   5.514 -12.898   6.268
  672   1HD2  LEU 108          2HD2      LEU 108   2.940 -11.436   7.440
  673   2HD2  LEU 108          1HD2      LEU 108   2.615 -10.644   5.896
  674   3HD2  LEU 108          3HD2      LEU 108   3.062 -12.354   5.920
  675    H    ASP 109           H        ASP 109   5.550  -7.006   5.816
  676    HA   ASP 109           HA       ASP 109   5.333  -5.181   8.142
  677   1HB   ASP 109          2HB       ASP 109   7.763  -5.872   6.501
  678   2HB   ASP 109          1HB       ASP 109   7.694  -4.522   7.610
  679    H    TYR 110           H        TYR 110   5.593  -5.408   4.736
  680    HA   TYR 110           HA       TYR 110   4.670  -2.648   4.387
  681   1HB   TYR 110          2HB       TYR 110   6.384  -2.141   2.650
  682   2HB   TYR 110          1HB       TYR 110   7.092  -2.274   4.241
  683    HD1  TYR 110          1HD       TYR 110   6.430  -4.462   1.294
  684    HD2  TYR 110          2HD       TYR 110   9.138  -3.295   4.339
  685    HE1  TYR 110          1HE       TYR 110   8.100  -5.959   0.318
  686    HE2  TYR 110          2HE       TYR 110  10.863  -4.781   3.401
  687    HH   TYR 110           HH       TYR 110  10.488  -6.274   0.273
  688    H    ILE 111           H        ILE 111   4.702  -2.613   1.611
  689    HA   ILE 111           HA       ILE 111   3.882  -5.262   0.822
  690    HB   ILE 111           HB       ILE 111   2.205  -2.861   0.141
  691   1HG1  ILE 111          2HG1      ILE 111   1.809  -4.787   2.418
  692   2HG1  ILE 111          1HG1      ILE 111   1.797  -3.026   2.440
  693   1HG2  ILE 111          1HG2      ILE 111   2.137  -4.704  -1.356
  694   2HG2  ILE 111          3HG2      ILE 111   1.745  -5.788   0.006
  695   3HG2  ILE 111          2HG2      ILE 111   0.590  -4.516  -0.462
  696   1HD1  ILE 111          2HD1      ILE 111  -0.148  -3.052   1.075
  697   2HD1  ILE 111          1HD1      ILE 111  -0.101  -4.836   1.169
  698   3HD1  ILE 111          3HD1      ILE 111  -0.417  -3.892   2.648
  699    H    LEU 112           H        LEU 112   4.124  -5.548  -1.240
  700    HA   LEU 112           HA       LEU 112   5.443  -3.442  -2.648
  701   1HB   LEU 112          2HB       LEU 112   5.842  -6.342  -2.630
  702   2HB   LEU 112          1HB       LEU 112   6.273  -5.434  -4.083
  703    HG   LEU 112           HG       LEU 112   7.174  -4.536  -1.372
  704   1HD1  LEU 112          1HD1      LEU 112   8.613  -6.168  -3.364
  705   2HD1  LEU 112          3HD1      LEU 112   9.237  -5.389  -1.880
  706   3HD1  LEU 112          2HD1      LEU 112   8.002  -6.704  -1.748
  707   1HD2  LEU 112          2HD2      LEU 112   8.036  -4.034  -4.150
  708   2HD2  LEU 112          1HD2      LEU 112   7.179  -2.923  -3.066
  709   3HD2  LEU 112          3HD2      LEU 112   8.810  -3.461  -2.664
  710    H    LEU 113           H        LEU 113   4.574  -2.639  -4.341
  711    HA   LEU 113           HA       LEU 113   2.135  -3.833  -5.544
  712   1HB   LEU 113          2HB       LEU 113   2.995  -0.943  -5.280
  713   2HB   LEU 113          1HB       LEU 113   1.647  -1.475  -6.230
  714    HG   LEU 113           HG       LEU 113   1.033  -0.363  -4.144
  715   1HD1  LEU 113          1HD1      LEU 113   0.158  -3.220  -4.375
  716   2HD1  LEU 113          3HD1      LEU 113  -0.529  -2.019  -3.273
  717   3HD1  LEU 113          2HD1      LEU 113  -0.599  -1.723  -5.000
  718   1HD2  LEU 113          1HD2      LEU 113   2.878  -1.064  -2.896
  719   2HD2  LEU 113          3HD2      LEU 113   1.377  -1.402  -2.015
  720   3HD2  LEU 113          2HD2      LEU 113   2.264  -2.728  -2.820
  721    HA   PRO 114           HA       PRO 114   4.355  -3.332  -9.537
  722   1HB   PRO 114          2HB       PRO 114   1.576  -2.644 -10.299
  723   2HB   PRO 114          1HB       PRO 114   2.693  -3.760 -11.124
  724   1HG   PRO 114          2HG       PRO 114   0.645  -4.542  -9.817
  725   2HG   PRO 114          1HG       PRO 114   2.162  -5.468  -9.669
  726   1HD   PRO 114          2HD       PRO 114   0.912  -3.611  -7.634
  727   2HD   PRO 114          1HD       PRO 114   1.926  -5.051  -7.384
  728    H    THR 115           H        THR 115   4.422  -1.481 -11.025
  729    HA   THR 115           HA       THR 115   4.538   1.042 -10.000
  730    HB   THR 115           HB       THR 115   3.986   0.017 -12.763
  731    HG1  THR 115          1HG       THR 115   6.028  -0.426 -12.154
  732   1HG2  THR 115          3HG2      THR 115   4.412   2.876 -11.922
  733   2HG2  THR 115          2HG2      THR 115   4.590   2.314 -13.602
  734   3HG2  THR 115          1HG2      THR 115   3.034   2.171 -12.763
  735    H    GLU 116           H        GLU 116   1.728  -0.572 -11.445
  736    HA   GLU 116           HA       GLU 116  -0.100   1.542 -11.603
  737   1HB   GLU 116          2HB       GLU 116  -0.485  -1.404 -11.138
  738   2HB   GLU 116          1HB       GLU 116  -1.765  -0.290 -11.552
  739   1HG   GLU 116          2HG       GLU 116  -0.969  -1.772 -13.302
  740   2HG   GLU 116          1HG       GLU 116  -0.912  -0.013 -13.715
  741    H    GLY 117           H        GLY 117   0.355  -0.945  -9.129
  742   1HA   GLY 117          1HA       GLY 117  -0.341  -1.066  -6.976
  743   2HA   GLY 117          2HA       GLY 117  -1.770  -0.256  -7.552
  744    H    TRP 118           H        TRP 118   1.665   0.606  -7.086
  745    HA   TRP 118           HA       TRP 118   1.415   2.354  -5.047
  746   1HB   TRP 118          2HB       TRP 118   3.489   1.487  -5.823
  747   2HB   TRP 118          1HB       TRP 118   3.270   2.223  -7.407
  748    HD1  TRP 118           HD       TRP 118   4.222   4.476  -7.751
  749    HE1  TRP 118          1HE       TRP 118   5.333   6.260  -6.281
  750    HE3  TRP 118          3HE       TRP 118   3.305   2.358  -3.262
  751    HZ2  TRP 118          2HZ       TRP 118   5.773   6.672  -3.460
  752    HZ3  TRP 118          3HZ       TRP 118   4.069   3.458  -1.230
  753    HH2  TRP 118           HH       TRP 118   5.279   5.568  -1.308
  754    H    ASN 119           H        ASN 119   1.445   3.108  -8.571
  755    HA   ASN 119           HA       ASN 119   1.004   5.820  -8.482
  756   1HB   ASN 119          2HB       ASN 119   0.137   3.828 -10.556
  757   2HB   ASN 119          1HB       ASN 119  -0.267   5.531 -10.701
  758   1HD2  ASN 119          1HD2      ASN 119   1.330   3.977 -12.475
  759   2HD2  ASN 119          2HD2      ASN 119   2.898   4.664 -12.476
  760    H    LYS 120           H        LYS 120  -1.404   3.255  -8.058
  761    HA   LYS 120           HA       LYS 120  -3.630   4.900  -8.296
  762   1HB   LYS 120          2HB       LYS 120  -2.826   2.338  -7.236
  763   2HB   LYS 120          1HB       LYS 120  -4.421   2.774  -6.766
  764   1HG   LYS 120          2HG       LYS 120  -4.867   3.148  -9.241
  765   2HG   LYS 120          1HG       LYS 120  -3.203   2.661  -9.535
  766   1HD   LYS 120          2HD       LYS 120  -3.806   0.485  -8.452
  767   2HD   LYS 120          1HD       LYS 120  -5.497   1.023  -8.575
  768   1HE   LYS 120          2HE       LYS 120  -3.523   0.829 -10.810
  769   2HE   LYS 120          1HE       LYS 120  -4.853  -0.314 -10.506
  770   1HZ   LYS 120          2HZ       LYS 120  -6.387   1.515 -10.802
  771   2HZ   LYS 120          1HZ       LYS 120  -5.120   2.565 -11.241
  772   3HZ   LYS 120          3HZ       LYS 120  -5.535   1.235 -12.214
  773    H    LEU 121           H        LEU 121  -1.807   3.679  -5.645
  774    HA   LEU 121           HA       LEU 121  -3.365   4.883  -3.641
  775   1HB   LEU 121          2HB       LEU 121  -0.604   3.772  -3.713
  776   2HB   LEU 121          1HB       LEU 121  -1.542   3.989  -2.240
  777    HG   LEU 121           HG       LEU 121  -2.333   2.321  -4.589
  778   1HD1  LEU 121          1HD1      LEU 121  -0.549   1.391  -3.390
  779   2HD1  LEU 121          3HD1      LEU 121  -1.581   1.329  -1.907
  780   3HD1  LEU 121          2HD1      LEU 121  -2.094   0.527  -3.441
  781   1HD2  LEU 121          1HD2      LEU 121  -3.748   2.936  -2.045
  782   2HD2  LEU 121          3HD2      LEU 121  -4.207   3.177  -3.743
  783   3HD2  LEU 121          2HD2      LEU 121  -4.111   1.533  -3.090
  784    H    VAL 122           H        VAL 122  -0.462   5.881  -5.285
  785    HA   VAL 122           HA       VAL 122  -0.247   8.185  -3.738
  786    HB   VAL 122           HB       VAL 122   1.119   7.047  -6.141
  787   1HG1  VAL 122          2HG1      VAL 122   1.518   9.789  -4.994
  788   2HG1  VAL 122          1HG1      VAL 122   2.564   8.996  -6.231
  789   3HG1  VAL 122          3HG1      VAL 122   0.864   9.360  -6.585
  790   1HG2  VAL 122          1HG2      VAL 122   1.692   6.293  -3.924
  791   2HG2  VAL 122          3HG2      VAL 122   3.047   7.138  -4.667
  792   3HG2  VAL 122          2HG2      VAL 122   2.105   7.950  -3.434
  793    H    SER 123           H        SER 123  -2.020   7.306  -6.608
  794    HA   SER 123           HA       SER 123  -2.424   9.931  -7.475
  795   1HB   SER 123          2HB       SER 123  -2.802   8.045  -9.023
  796   2HB   SER 123          1HB       SER 123  -4.132   7.476  -8.020
  797    HG   SER 123           HG       SER 123  -5.355   9.217  -8.628
  798    H    TRP 124           H        TRP 124  -4.021   7.648  -5.383
  799    HA   TRP 124           HA       TRP 124  -6.362   9.196  -5.002
  800   1HB   TRP 124          2HB       TRP 124  -5.431   6.746  -3.475
  801   2HB   TRP 124          1HB       TRP 124  -7.053   7.429  -3.448
  802    HD1  TRP 124           HD       TRP 124  -6.800   7.847  -6.825
  803    HE1  TRP 124          1HE       TRP 124  -7.386   5.796  -8.266
  804    HE3  TRP 124          3HE       TRP 124  -6.233   4.206  -3.306
  805    HZ2  TRP 124          2HZ       TRP 124  -7.514   3.003  -7.973
  806    HZ3  TRP 124          3HZ       TRP 124  -6.579   1.875  -3.986
  807    HH2  TRP 124           HH       TRP 124  -7.208   1.294  -6.270
  808    H    TYR 125           H        TYR 125  -3.575   8.357  -2.830
  809    HA   TYR 125           HA       TYR 125  -4.355  10.712  -1.310
  810   1HB   TYR 125          2HB       TYR 125  -3.974   7.952  -0.343
  811   2HB   TYR 125          1HB       TYR 125  -3.497   9.260   0.733
  812    HD1  TYR 125          1HD       TYR 125  -6.208   7.252  -0.404
  813    HD2  TYR 125          2HD       TYR 125  -5.281  11.143   1.042
  814    HE1  TYR 125          1HE       TYR 125  -8.573   7.608   0.173
  815    HE2  TYR 125          2HE       TYR 125  -7.630  11.501   1.629
  816    HH   TYR 125           HH       TYR 125  -9.843  10.617   0.817
  817    H    THR 126           H        THR 126  -2.131   9.904  -3.251
  818    HA   THR 126           HA       THR 126  -0.039  10.104  -3.608
  819    HB   THR 126           HB       THR 126  -0.776  12.413  -3.734
  820    HG1  THR 126          1HG       THR 126   1.093  12.914  -4.307
  821   1HG2  THR 126          3HG2      THR 126  -1.379  12.681  -1.396
  822   2HG2  THR 126          2HG2      THR 126   0.341  12.728  -0.977
  823   3HG2  THR 126          1HG2      THR 126  -0.362  14.032  -1.956
  824    H    LEU 127           H        LEU 127   1.890  11.336  -2.427
  825    HA   LEU 127           HA       LEU 127   2.814   9.343  -0.425
  826   1HB   LEU 127          2HB       LEU 127   3.838   8.987  -2.571
  827   2HB   LEU 127          1HB       LEU 127   4.203  10.696  -2.703
  828    HG   LEU 127           HG       LEU 127   5.746  10.467  -0.837
  829   1HD1  LEU 127          3HD1      LEU 127   5.258   7.521  -1.124
  830   2HD1  LEU 127          2HD1      LEU 127   6.554   8.253  -0.166
  831   3HD1  LEU 127          1HD1      LEU 127   4.870   8.526   0.275
  832   1HD2  LEU 127          1HD2      LEU 127   6.309   8.729  -3.223
  833   2HD2  LEU 127          3HD2      LEU 127   6.600  10.461  -3.072
  834   3HD2  LEU 127          2HD2      LEU 127   7.530   9.324  -2.098
  835    H    MET 128           H        MET 128   3.919  10.160   1.368
  836    HA   MET 128           HA       MET 128   3.545  12.843   2.003
  837   1HB   MET 128          2HB       MET 128   5.175  10.729   3.354
  838   2HB   MET 128          1HB       MET 128   5.230  12.410   3.875
  839   1HG   MET 128          2HG       MET 128   2.825  12.370   4.196
  840   2HG   MET 128          1HG       MET 128   2.791  10.665   3.757
  841   1HE   MET 128          2HE       MET 128   4.057  13.307   6.223
  842   2HE   MET 128          1HE       MET 128   4.850  12.348   7.498
  843   3HE   MET 128          3HE       MET 128   5.555  12.439   5.878
  844    H    GLU 129           H        GLU 129   5.017  14.427   2.568
  845    HA   GLU 129           HA       GLU 129   6.950  14.998   0.595
  846   1HB   GLU 129          2HB       GLU 129   7.236  16.983   1.892
  847   2HB   GLU 129          1HB       GLU 129   5.518  16.656   1.659
  848   1HG   GLU 129          2HG       GLU 129   5.363  15.758   3.911
  849   2HG   GLU 129          1HG       GLU 129   7.097  15.990   4.114
  850    H    GLY 130           H        GLY 130   9.036  15.184   0.720
  851   1HA   GLY 130          1HA       GLY 130  10.269  14.407   3.166
  852   2HA   GLY 130          2HA       GLY 130  11.108  15.230   1.839
  853    H    GLN 131           H        GLN 131   9.099  12.429   1.263
  854    HA   GLN 131           HA       GLN 131  11.479  10.794   0.999
  855   1HB   GLN 131          2HB       GLN 131   9.885   8.930   1.311
  856   2HB   GLN 131          1HB       GLN 131  10.083   9.948   2.740
  857   1HG   GLN 131          2HG       GLN 131   8.000  11.124   2.010
  858   2HG   GLN 131          1HG       GLN 131   7.795   9.874   0.796
  859   1HE2  GLN 131          1HE2      GLN 131   7.717  10.579   4.192
  860   2HE2  GLN 131          2HE2      GLN 131   6.958   9.145   4.702
  861    H    GLU 132           H        GLU 132  10.996   8.953  -0.569
  862    HA   GLU 132           HA       GLU 132   9.632   9.818  -2.969
  863   1HB   GLU 132          2HB       GLU 132  12.540   8.981  -2.718
  864   2HB   GLU 132          1HB       GLU 132  11.675   8.987  -4.241
  865   1HG   GLU 132          2HG       GLU 132  12.120  11.399  -2.517
  866   2HG   GLU 132          1HG       GLU 132  13.140  10.957  -3.884
  867    HA   PRO 133           HA       PRO 133   8.311   5.479  -2.946
  868   1HB   PRO 133          2HB       PRO 133   9.138   5.198  -5.686
  869   2HB   PRO 133          1HB       PRO 133   7.522   5.115  -5.002
  870   1HG   PRO 133          2HG       PRO 133   8.249   7.193  -6.568
  871   2HG   PRO 133          1HG       PRO 133   7.099   7.334  -5.220
  872   1HD   PRO 133          2HD       PRO 133   9.955   8.206  -5.357
  873   2HD   PRO 133          1HD       PRO 133   8.594   8.932  -4.487
  874    H    ILE 134           H        ILE 134   9.146   4.109  -2.047
  875    HA   ILE 134           HA       ILE 134  11.838   3.417  -2.658
  876    HB   ILE 134           HB       ILE 134   9.899   2.074  -0.735
  877   1HG1  ILE 134          2HG1      ILE 134  11.472   2.951   1.036
  878   2HG1  ILE 134          1HG1      ILE 134  12.253   3.918  -0.198
  879   1HG2  ILE 134          2HG2      ILE 134  11.589   0.799  -1.872
  880   2HG2  ILE 134          1HG2      ILE 134  12.823   1.749  -1.079
  881   3HG2  ILE 134          3HG2      ILE 134  11.733   0.726  -0.079
  882   1HD1  ILE 134          2HD1      ILE 134   9.398   4.142   0.683
  883   2HD1  ILE 134          1HD1      ILE 134  10.715   5.229   1.150
  884   3HD1  ILE 134          3HD1      ILE 134  10.182   5.142  -0.531
  885    H    ALA 135           H        ALA 135  12.128   2.346  -4.406
  886    HA   ALA 135           HA       ALA 135  10.161   0.369  -5.235
  887   1HB   ALA 135          1HB       ALA 135  11.208   0.580  -7.430
  888   2HB   ALA 135          2HB       ALA 135  12.307   1.808  -6.785
  889   3HB   ALA 135          3HB       ALA 135  10.568   2.114  -6.850
  890    H    ARG 136           H        ARG 136  10.751  -1.725  -5.310
  891    HA   ARG 136           HA       ARG 136  13.542  -2.455  -4.863
  892   1HB   ARG 136          2HB       ARG 136  11.805  -2.448  -2.898
  893   2HB   ARG 136          1HB       ARG 136  11.208  -3.906  -3.684
  894   1HG   ARG 136          2HG       ARG 136  12.686  -4.572  -1.992
  895   2HG   ARG 136          1HG       ARG 136  13.528  -4.742  -3.555
  896   1HD   ARG 136          2HD       ARG 136  14.770  -2.700  -3.195
  897   2HD   ARG 136          1HD       ARG 136  13.778  -2.307  -1.814
  898    HE   ARG 136           HE       ARG 136  14.809  -4.146  -0.615
  899   1HH1  ARG 136          1HH1      ARG 136  16.565  -3.246  -3.568
  900   2HH1  ARG 136          2HH1      ARG 136  18.097  -3.479  -2.880
  901   1HH2  ARG 136          1HH2      ARG 136  16.968  -4.389   0.338
  902   2HH2  ARG 136          2HH2      ARG 136  18.328  -4.141  -0.646
  903    H    LYS 137           H        LYS 137  14.099  -4.058  -6.140
  904    HA   LYS 137           HA       LYS 137  12.230  -4.622  -8.226
  905   1HB   LYS 137          2HB       LYS 137  15.138  -5.080  -7.864
  906   2HB   LYS 137          1HB       LYS 137  14.245  -5.719  -9.273
  907   1HG   LYS 137          2HG       LYS 137  13.591  -3.477  -9.885
  908   2HG   LYS 137          1HG       LYS 137  14.321  -2.831  -8.421
  909   1HD   LYS 137          2HD       LYS 137  16.527  -3.436  -9.234
  910   2HD   LYS 137          1HD       LYS 137  15.813  -4.174 -10.672
  911   1HE   LYS 137          2HE       LYS 137  14.934  -2.065 -11.397
  912   2HE   LYS 137          1HE       LYS 137  15.444  -1.283  -9.907
  913   1HZ   LYS 137          1HZ       LYS 137  17.276  -2.428 -11.959
  914   2HZ   LYS 137          3HZ       LYS 137  16.904  -0.801 -11.732
  915   3HZ   LYS 137          2HZ       LYS 137  17.727  -1.625 -10.535
  916    H    VAL 138           H        VAL 138  12.314  -6.832  -9.188
  917    HA   VAL 138           HA       VAL 138  11.199  -8.504  -7.234
  918    HB   VAL 138           HB       VAL 138  11.816  -8.984 -10.128
  919   1HG1  VAL 138          2HG1      VAL 138  10.102 -10.664  -8.284
  920   2HG1  VAL 138          1HG1      VAL 138  10.206 -10.852 -10.040
  921   3HG1  VAL 138          3HG1      VAL 138  11.620 -11.151  -9.032
  922   1HG2  VAL 138          3HG2      VAL 138  10.248  -7.198  -9.762
  923   2HG2  VAL 138          2HG2      VAL 138   9.410  -8.590 -10.438
  924   3HG2  VAL 138          1HG2      VAL 138   9.271  -8.227  -8.718
  925    H    VAL 139           H        VAL 139  11.755 -10.479  -6.738
  926    HA   VAL 139           HA       VAL 139  14.425 -10.679  -5.826
  927    HB   VAL 139           HB       VAL 139  13.515 -12.691  -4.712
  928   1HG1  VAL 139          3HG1      VAL 139  12.066 -10.074  -4.319
  929   2HG1  VAL 139          2HG1      VAL 139  12.164 -11.383  -3.134
  930   3HG1  VAL 139          1HG1      VAL 139  13.626 -10.524  -3.625
  931   1HG2  VAL 139          1HG2      VAL 139  11.765 -13.228  -6.273
  932   2HG2  VAL 139          3HG2      VAL 139  11.087 -12.983  -4.665
  933   3HG2  VAL 139          2HG2      VAL 139  10.912 -11.728  -5.891
  934    H    GLU 140           H        GLU 140  15.026 -13.170  -5.606
  935    HA   GLU 140           HA       GLU 140  15.652 -13.946  -8.322
  936   1HB   GLU 140          2HB       GLU 140  17.478 -15.246  -7.343
  937   2HB   GLU 140          1HB       GLU 140  17.454 -13.571  -6.803
  938   1HG   GLU 140          2HG       GLU 140  16.401 -15.843  -5.131
  939   2HG   GLU 140          1HG       GLU 140  18.055 -15.254  -5.034
  940    H    GLN 141           H        GLN 141  13.597 -14.857  -5.805
  941    HA   GLN 141           HA       GLN 141  13.479 -17.625  -6.543
  942   1HB   GLN 141          2HB       GLN 141  11.461 -17.782  -5.100
  943   2HB   GLN 141          1HB       GLN 141  12.834 -17.111  -4.247
  944   1HG   GLN 141          2HG       GLN 141  11.888 -14.895  -4.453
  945   2HG   GLN 141          1HG       GLN 141  10.545 -15.531  -5.399
  946   1HE2  GLN 141          1HE2      GLN 141  10.496 -14.066  -2.904
  947   2HE2  GLN 141          2HE2      GLN 141   9.703 -15.048  -1.752

  No H/Q in entry =         947
  Start of MODEL   10
    1    H1   MET  22          2HT       MET  22 -23.179  12.376  -7.895
    2    H2   MET  22          1HT       MET  22 -23.631  11.980  -6.339
    3    H3   MET  22          3HT       MET  22 -23.583  13.601  -6.813
    4    HA   MET  22           HA       MET  22 -21.186  13.430  -7.129
    5   1HB   MET  22          2HB       MET  22 -22.121  14.087  -4.896
    6   2HB   MET  22          1HB       MET  22 -22.074  12.400  -4.418
    7   1HG   MET  22          2HG       MET  22 -19.611  13.975  -5.172
    8   2HG   MET  22          1HG       MET  22 -20.229  13.884  -3.535
    9   1HE   MET  22          3HE       MET  22 -17.250  13.123  -4.555
   10   2HE   MET  22          2HE       MET  22 -17.736  13.106  -2.862
   11   3HE   MET  22          1HE       MET  22 -16.932  11.700  -3.561
   12    H    ALA  23           H        ALA  23 -19.490  12.158  -7.620
   13    HA   ALA  23           HA       ALA  23 -19.264   9.477  -6.743
   14   1HB   ALA  23          1HB       ALA  23 -20.864   9.109  -8.565
   15   2HB   ALA  23          2HB       ALA  23 -19.282   8.458  -9.000
   16   3HB   ALA  23          3HB       ALA  23 -19.818   9.998  -9.672
   17    H    GLU  24           H        GLU  24 -17.125   9.262  -6.456
   18    HA   GLU  24           HA       GLU  24 -15.294  11.149  -7.484
   19   1HB   GLU  24          2HB       GLU  24 -15.045  10.250  -5.264
   20   2HB   GLU  24          1HB       GLU  24 -15.079   8.607  -5.873
   21   1HG   GLU  24          2HG       GLU  24 -12.872   9.251  -5.234
   22   2HG   GLU  24          1HG       GLU  24 -13.005   8.952  -6.975
   23    H    GLY  25           H        GLY  25 -14.731  11.049  -9.562
   24   1HA   GLY  25          1HA       GLY  25 -14.867   9.772 -11.655
   25   2HA   GLY  25          2HA       GLY  25 -14.224   8.405 -10.758
   26    H    GLY  26           H        GLY  26 -12.669  11.032  -9.573
   27   1HA   GLY  26          1HA       GLY  26 -10.692  12.164 -10.189
   28   2HA   GLY  26          2HA       GLY  26 -10.643  11.206 -11.677
   29    H    ALA  27           H        ALA  27 -11.142  10.241  -8.410
   30    HA   ALA  27           HA       ALA  27  -8.754   8.553  -8.516
   31   1HB   ALA  27          3HB       ALA  27  -8.866   9.997  -6.526
   32   2HB   ALA  27          1HB       ALA  27  -9.090   8.316  -6.058
   33   3HB   ALA  27          2HB       ALA  27 -10.482   9.398  -6.159
   34    H    ALA  28           H        ALA  28  -9.509   6.444  -7.031
   35    HA   ALA  28           HA       ALA  28 -11.662   5.356  -8.669
   36   1HB   ALA  28          2HB       ALA  28  -9.650   4.102  -6.842
   37   2HB   ALA  28          1HB       ALA  28 -10.992   3.227  -7.608
   38   3HB   ALA  28          3HB       ALA  28  -9.758   3.994  -8.598
   39    H    ASP  29           H        ASP  29 -13.387   4.199  -7.801
   40    HA   ASP  29           HA       ASP  29 -14.444   5.290  -5.375
   41   1HB   ASP  29          2HB       ASP  29 -15.852   4.654  -7.391
   42   2HB   ASP  29          1HB       ASP  29 -15.551   2.979  -6.955
   43    H    LEU  30           H        LEU  30 -15.126   3.855  -3.580
   44    HA   LEU  30           HA       LEU  30 -12.944   2.361  -2.591
   45   1HB   LEU  30          2HB       LEU  30 -15.810   2.161  -1.766
   46   2HB   LEU  30          1HB       LEU  30 -14.400   1.743  -0.806
   47    HG   LEU  30           HG       LEU  30 -15.262   4.475  -1.677
   48   1HD1  LEU  30          1HD1      LEU  30 -16.385   3.532   0.195
   49   2HD1  LEU  30          3HD1      LEU  30 -14.822   3.195   0.958
   50   3HD1  LEU  30          2HD1      LEU  30 -15.319   4.883   0.677
   51   1HD2  LEU  30          3HD2      LEU  30 -12.728   3.563  -0.382
   52   2HD2  LEU  30          2HD2      LEU  30 -12.978   4.234  -1.994
   53   3HD2  LEU  30          1HD2      LEU  30 -13.234   5.268  -0.569
   54    H    ASP  31           H        ASP  31 -15.675   1.553  -4.252
   55    HA   ASP  31           HA       ASP  31 -15.428  -1.388  -3.903
   56   1HB   ASP  31          2HB       ASP  31 -17.657  -0.264  -4.407
   57   2HB   ASP  31          1HB       ASP  31 -17.051   0.046  -6.031
   58    H    THR  32           H        THR  32 -14.369   0.964  -6.138
   59    HA   THR  32           HA       THR  32 -13.363  -0.787  -8.061
   60    HB   THR  32           HB       THR  32 -13.088   2.069  -7.279
   61    HG1  THR  32          1HG       THR  32 -14.877   0.709  -8.817
   62   1HG2  THR  32          3HG2      THR  32 -11.152   1.418  -8.321
   63   2HG2  THR  32          2HG2      THR  32 -12.026   0.739  -9.741
   64   3HG2  THR  32          1HG2      THR  32 -12.083   2.504  -9.359
   65    H    GLN  33           H        GLN  33 -12.059   1.203  -5.380
   66    HA   GLN  33           HA       GLN  33  -9.352   0.883  -5.926
   67   1HB   GLN  33          2HB       GLN  33 -10.160   1.187  -3.042
   68   2HB   GLN  33          1HB       GLN  33  -8.813   1.781  -4.023
   69   1HG   GLN  33          2HG       GLN  33 -10.367   3.373  -5.124
   70   2HG   GLN  33          1HG       GLN  33 -11.595   2.863  -3.957
   71   1HE2  GLN  33          1HE2      GLN  33 -10.473   5.482  -4.321
   72   2HE2  GLN  33          2HE2      GLN  33  -9.752   5.919  -2.811
   73    H    ARG  34           H        ARG  34 -11.152  -0.880  -3.342
   74    HA   ARG  34           HA       ARG  34  -9.342  -2.697  -2.438
   75   1HB   ARG  34          2HB       ARG  34 -12.021  -3.656  -3.409
   76   2HB   ARG  34          1HB       ARG  34 -11.049  -4.309  -2.114
   77   1HG   ARG  34          2HG       ARG  34 -11.501  -2.328  -0.816
   78   2HG   ARG  34          1HG       ARG  34 -12.505  -1.710  -2.127
   79   1HD   ARG  34          2HD       ARG  34 -12.942  -4.233  -0.548
   80   2HD   ARG  34          1HD       ARG  34 -13.944  -2.782  -0.504
   81    HE   ARG  34           HE       ARG  34 -13.702  -4.700  -2.700
   82   1HH1  ARG  34          1HH1      ARG  34 -15.477  -2.093  -1.110
   83   2HH1  ARG  34          2HH1      ARG  34 -16.823  -2.134  -2.134
   84   1HH2  ARG  34          1HH2      ARG  34 -15.571  -4.778  -4.193
   85   2HH2  ARG  34          2HH2      ARG  34 -16.857  -3.695  -3.966
   86    H    SER  35           H        SER  35 -11.359  -3.035  -5.273
   87    HA   SER  35           HA       SER  35 -10.607  -5.600  -6.015
   88   1HB   SER  35          2HB       SER  35 -11.864  -3.258  -7.219
   89   2HB   SER  35          1HB       SER  35 -11.940  -4.867  -8.022
   90    HG   SER  35           HG       SER  35 -13.596  -3.854  -6.274
   91    H    ASP  36           H        ASP  36  -9.754  -2.408  -7.274
   92    HA   ASP  36           HA       ASP  36  -8.253  -3.270  -9.512
   93   1HB   ASP  36          2HB       ASP  36  -9.424  -1.001  -9.057
   94   2HB   ASP  36          1HB       ASP  36  -8.025  -0.615  -8.103
   95    H    ILE  37           H        ILE  37  -7.441  -2.396  -6.219
   96    HA   ILE  37           HA       ILE  37  -4.615  -2.666  -6.616
   97    HB   ILE  37           HB       ILE  37  -6.352  -2.404  -4.178
   98   1HG1  ILE  37          2HG1      ILE  37  -6.256  -0.425  -5.451
   99   2HG1  ILE  37          1HG1      ILE  37  -5.304  -0.184  -3.988
  100   1HG2  ILE  37          1HG2      ILE  37  -4.454  -3.697  -3.544
  101   2HG2  ILE  37          3HG2      ILE  37  -3.353  -2.503  -4.248
  102   3HG2  ILE  37          2HG2      ILE  37  -4.360  -2.080  -2.847
  103   1HD1  ILE  37          2HD1      ILE  37  -3.241  -0.561  -5.331
  104   2HD1  ILE  37          1HD1      ILE  37  -4.241  -0.704  -6.769
  105   3HD1  ILE  37          3HD1      ILE  37  -4.199   0.815  -5.887
  106    H    ALA  38           H        ALA  38  -7.209  -4.701  -5.317
  107    HA   ALA  38           HA       ALA  38  -5.615  -6.714  -4.190
  108   1HB   ALA  38          1HB       ALA  38  -8.319  -6.977  -5.510
  109   2HB   ALA  38          3HB       ALA  38  -7.580  -8.167  -4.445
  110   3HB   ALA  38          2HB       ALA  38  -8.032  -6.583  -3.815
  111    H    THR  39           H        THR  39  -6.720  -6.097  -7.410
  112    HA   THR  39           HA       THR  39  -6.172  -8.341  -8.741
  113    HB   THR  39           HB       THR  39  -6.394  -5.452  -9.141
  114    HG1  THR  39          1HG       THR  39  -8.261  -6.377  -8.985
  115   1HG2  THR  39          3HG2      THR  39  -5.598  -7.290 -11.388
  116   2HG2  THR  39          2HG2      THR  39  -6.303  -5.648 -11.560
  117   3HG2  THR  39          1HG2      THR  39  -4.760  -5.861 -10.729
  118    H    LEU  40           H        LEU  40  -4.044  -5.717  -7.788
  119    HA   LEU  40           HA       LEU  40  -1.947  -6.586  -9.544
  120   1HB   LEU  40          2HB       LEU  40  -2.138  -4.310  -7.622
  121   2HB   LEU  40          1HB       LEU  40  -0.846  -4.570  -8.785
  122    HG   LEU  40           HG       LEU  40  -3.721  -4.292  -9.546
  123   1HD1  LEU  40          1HD1      LEU  40  -1.541  -2.236  -9.531
  124   2HD1  LEU  40          3HD1      LEU  40  -3.100  -2.118 -10.351
  125   3HD1  LEU  40          2HD1      LEU  40  -3.054  -2.240  -8.586
  126   1HD2  LEU  40          1HD2      LEU  40  -1.202  -4.167 -11.199
  127   2HD2  LEU  40          3HD2      LEU  40  -2.406  -5.462 -11.218
  128   3HD2  LEU  40          2HD2      LEU  40  -2.823  -3.847 -11.788
  129    H    LEU  41           H        LEU  41  -2.701  -6.809  -6.130
  130    HA   LEU  41           HA       LEU  41  -0.239  -7.714  -5.151
  131   1HB   LEU  41          2HB       LEU  41  -3.086  -8.373  -4.563
  132   2HB   LEU  41          1HB       LEU  41  -1.769  -9.138  -3.717
  133    HG   LEU  41           HG       LEU  41  -2.867  -7.508  -2.564
  134   1HD1  LEU  41          1HD1      LEU  41  -0.464  -7.882  -2.078
  135   2HD1  LEU  41          3HD1      LEU  41  -0.060  -6.744  -3.366
  136   3HD1  LEU  41          2HD1      LEU  41  -0.772  -6.139  -1.867
  137   1HD2  LEU  41          2HD2      LEU  41  -1.893  -5.497  -4.554
  138   2HD2  LEU  41          1HD2      LEU  41  -3.556  -5.898  -4.135
  139   3HD2  LEU  41          3HD2      LEU  41  -2.537  -5.059  -2.968
  140    H    LYS  42           H        LYS  42  -2.557  -9.039  -7.187
  141    HA   LYS  42           HA       LYS  42  -1.836 -11.804  -6.717
  142   1HB   LYS  42          2HB       LYS  42  -3.947 -10.489  -8.364
  143   2HB   LYS  42          1HB       LYS  42  -3.728 -12.236  -8.224
  144   1HG   LYS  42          2HG       LYS  42  -4.249 -12.229  -5.943
  145   2HG   LYS  42          1HG       LYS  42  -4.134 -10.468  -5.826
  146   1HD   LYS  42          2HD       LYS  42  -6.466 -11.406  -5.880
  147   2HD   LYS  42          1HD       LYS  42  -6.101 -10.186  -7.111
  148   1HE   LYS  42          2HE       LYS  42  -5.768 -11.860  -8.744
  149   2HE   LYS  42          1HE       LYS  42  -5.992 -13.159  -7.575
  150   1HZ   LYS  42          1HZ       LYS  42  -8.321 -12.349  -7.266
  151   2HZ   LYS  42          3HZ       LYS  42  -8.080 -11.232  -8.513
  152   3HZ   LYS  42          2HZ       LYS  42  -8.007 -12.873  -8.835
  153    H    THR  43           H        THR  43  -1.834  -9.363  -9.234
  154    HA   THR  43           HA       THR  43  -0.862 -10.554 -11.397
  155    HB   THR  43           HB       THR  43  -0.159  -7.914 -10.130
  156    HG1  THR  43          1HG       THR  43  -2.450  -8.916 -11.020
  157   1HG2  THR  43          3HG2      THR  43   1.256  -8.606 -11.951
  158   2HG2  THR  43          2HG2      THR  43  -0.224  -8.818 -12.923
  159   3HG2  THR  43          1HG2      THR  43   0.241  -7.183 -12.352
  160    H    SER  44           H        SER  44   1.054 -11.141 -12.192
  161    HA   SER  44           HA       SER  44   2.863 -12.074 -10.188
  162   1HB   SER  44          2HB       SER  44   1.763 -13.474 -11.976
  163   2HB   SER  44          1HB       SER  44   2.858 -12.698 -13.111
  164    HG   SER  44           HG       SER  44   3.804 -14.038 -10.798
  165    H    LEU  45           H        LEU  45   5.200 -12.102 -10.830
  166    HA   LEU  45           HA       LEU  45   5.968  -9.629 -12.084
  167   1HB   LEU  45          2HB       LEU  45   7.941  -9.842 -10.461
  168   2HB   LEU  45          1HB       LEU  45   6.400  -9.158  -9.967
  169    HG   LEU  45           HG       LEU  45   5.839 -11.283  -8.875
  170   1HD1  LEU  45          1HD1      LEU  45   7.147 -12.637 -10.302
  171   2HD1  LEU  45          3HD1      LEU  45   8.644 -12.046  -9.583
  172   3HD1  LEU  45          2HD1      LEU  45   7.494 -12.991  -8.586
  173   1HD2  LEU  45          2HD2      LEU  45   8.400  -9.961  -8.123
  174   2HD2  LEU  45          1HD2      LEU  45   6.780  -9.517  -7.613
  175   3HD2  LEU  45          3HD2      LEU  45   7.492 -11.039  -7.036
  176    H    ARG  46           H        ARG  46   8.249  -9.565 -12.726
  177    HA   ARG  46           HA       ARG  46   9.347 -12.083 -13.726
  178   1HB   ARG  46          2HB       ARG  46   8.890  -9.550 -15.310
  179   2HB   ARG  46          1HB       ARG  46   9.826 -10.932 -15.862
  180   1HG   ARG  46          2HG       ARG  46   6.889 -10.964 -15.220
  181   2HG   ARG  46          1HG       ARG  46   7.616 -10.846 -16.828
  182   1HD   ARG  46          2HD       ARG  46   8.128 -13.053 -14.885
  183   2HD   ARG  46          1HD       ARG  46   6.917 -13.178 -16.171
  184    HE   ARG  46           HE       ARG  46   9.237 -12.454 -17.418
  185   1HH1  ARG  46          1HH1      ARG  46   8.291 -15.181 -15.362
  186   2HH1  ARG  46          2HH1      ARG  46   9.392 -16.276 -16.060
  187   1HH2  ARG  46          1HH2      ARG  46  10.770 -13.980 -18.387
  188   2HH2  ARG  46          2HH2      ARG  46  10.824 -15.578 -17.820
  189    H    LYS  47           H        LYS  47  11.530 -12.036 -13.654
  190    HA   LYS  47           HA       LYS  47  12.643 -10.134 -11.924
  191   1HB   LYS  47          2HB       LYS  47  13.963 -12.279 -13.541
  192   2HB   LYS  47          1HB       LYS  47  14.849 -11.226 -12.438
  193   1HG   LYS  47          2HG       LYS  47  13.519 -11.922 -10.595
  194   2HG   LYS  47          1HG       LYS  47  12.476 -12.859 -11.654
  195   1HD   LYS  47          2HD       LYS  47  14.264 -14.374 -12.136
  196   2HD   LYS  47          1HD       LYS  47  15.403 -13.378 -11.212
  197   1HE   LYS  47          2HE       LYS  47  14.117 -13.702  -9.232
  198   2HE   LYS  47          1HE       LYS  47  12.919 -14.632 -10.102
  199   1HZ   LYS  47          1HZ       LYS  47  15.765 -15.456  -9.972
  200   2HZ   LYS  47          3HZ       LYS  47  14.653 -15.944  -8.831
  201   3HZ   LYS  47          2HZ       LYS  47  14.453 -16.420 -10.445
  202    H    GLY  48           H        GLY  48  13.098  -8.249 -12.192
  203   1HA   GLY  48          1HA       GLY  48  13.812  -7.269 -14.860
  204   2HA   GLY  48          2HA       GLY  48  14.609  -6.685 -13.398
  205    H    ASP  49           H        ASP  49  11.302  -7.503 -13.069
  206    HA   ASP  49           HA       ASP  49  10.200  -4.975 -13.840
  207   1HB   ASP  49          2HB       ASP  49   8.874  -7.210 -13.632
  208   2HB   ASP  49          1HB       ASP  49   8.927  -6.894 -11.913
  209    H    THR  50           H        THR  50   9.191  -3.538 -12.397
  210    HA   THR  50           HA       THR  50  10.747  -3.279  -9.938
  211    HB   THR  50           HB       THR  50   9.607  -1.026 -11.604
  212    HG1  THR  50          1HG       THR  50  11.842  -2.565 -11.915
  213   1HG2  THR  50          2HG2      THR  50   9.994  -0.500  -9.228
  214   2HG2  THR  50          1HG2      THR  50  11.656  -1.064  -9.370
  215   3HG2  THR  50          3HG2      THR  50  11.129   0.370 -10.254
  216    H    TRP  51           H        TRP  51   9.532  -3.313  -8.174
  217    HA   TRP  51           HA       TRP  51   6.682  -2.737  -8.350
  218   1HB   TRP  51          2HB       TRP  51   8.239  -4.617  -6.546
  219   2HB   TRP  51          1HB       TRP  51   6.566  -4.170  -6.299
  220    HD1  TRP  51           HD       TRP  51   8.295  -5.427  -9.635
  221    HE1  TRP  51          1HE       TRP  51   6.838  -7.196 -10.604
  222    HE3  TRP  51          3HE       TRP  51   4.745  -5.657  -5.963
  223    HZ2  TRP  51          2HZ       TRP  51   4.469  -8.644  -9.927
  224    HZ3  TRP  51          3HZ       TRP  51   2.912  -7.285  -6.213
  225    HH2  TRP  51           HH       TRP  51   2.783  -8.744  -8.162
  226    H    TYR  52           H        TYR  52   5.892  -1.802  -6.331
  227    HA   TYR  52           HA       TYR  52   7.928  -0.062  -5.134
  228   1HB   TYR  52          2HB       TYR  52   5.060   0.495  -5.809
  229   2HB   TYR  52          1HB       TYR  52   6.004   1.525  -4.757
  230    HD1  TYR  52          1HD       TYR  52   5.971   0.172  -8.228
  231    HD2  TYR  52          2HD       TYR  52   7.406   3.176  -5.601
  232    HE1  TYR  52          1HE       TYR  52   6.903   1.391 -10.144
  233    HE2  TYR  52          2HE       TYR  52   8.337   4.411  -7.498
  234    HH   TYR  52           HH       TYR  52   9.075   3.976  -9.774
  235    H    LEU  53           H        LEU  53   7.885   0.222  -3.006
  236    HA   LEU  53           HA       LEU  53   5.994  -1.490  -1.723
  237   1HB   LEU  53          2HB       LEU  53   7.547  -1.589   0.298
  238   2HB   LEU  53          1HB       LEU  53   7.883  -2.691  -1.052
  239    HG   LEU  53           HG       LEU  53   9.281  -0.233  -0.106
  240   1HD1  LEU  53          3HD1      LEU  53   9.538  -2.188   1.205
  241   2HD1  LEU  53          2HD1      LEU  53   9.994  -3.107  -0.224
  242   3HD1  LEU  53          1HD1      LEU  53  11.059  -1.810   0.374
  243   1HD2  LEU  53          2HD2      LEU  53   9.706  -1.984  -2.474
  244   2HD2  LEU  53          1HD2      LEU  53   9.429  -0.269  -2.459
  245   3HD2  LEU  53          3HD2      LEU  53  10.981  -0.890  -1.853
  246    H    VAL  54           H        VAL  54   4.976  -1.158  -0.204
  247    HA   VAL  54           HA       VAL  54   4.413   1.658   0.596
  248    HB   VAL  54           HB       VAL  54   2.509  -0.745   0.443
  249   1HG1  VAL  54          1HG1      VAL  54   1.861   0.778   2.211
  250   2HG1  VAL  54          3HG1      VAL  54   1.850   2.126   1.065
  251   3HG1  VAL  54          2HG1      VAL  54   0.712   0.779   0.878
  252   1HG2  VAL  54          2HG2      VAL  54   3.164   0.142  -1.730
  253   2HG2  VAL  54          1HG2      VAL  54   1.437   0.281  -1.295
  254   3HG2  VAL  54          3HG2      VAL  54   2.475   1.715  -1.248
  255    H    ASP  55           H        ASP  55   4.002   1.935   2.854
  256    HA   ASP  55           HA       ASP  55   5.009  -0.139   4.539
  257   1HB   ASP  55          2HB       ASP  55   5.281   2.145   5.329
  258   2HB   ASP  55          1HB       ASP  55   3.555   2.452   5.168
  259    H    SER  56           H        SER  56   3.875  -1.584   5.642
  260    HA   SER  56           HA       SER  56   1.493  -2.376   4.289
  261   1HB   SER  56          2HB       SER  56   3.341  -3.931   5.164
  262   2HB   SER  56          1HB       SER  56   2.649  -3.629   6.763
  263    HG   SER  56           HG       SER  56   1.952  -5.482   5.250
  264    H    ARG  57           H        ARG  57   2.355  -0.624   7.136
  265    HA   ARG  57           HA       ARG  57   0.044  -1.189   8.702
  266   1HB   ARG  57          2HB       ARG  57   1.772   1.245   8.836
  267   2HB   ARG  57          1HB       ARG  57   0.801   0.597  10.170
  268   1HG   ARG  57          2HG       ARG  57   3.408  -0.259   9.008
  269   2HG   ARG  57          1HG       ARG  57   3.037   0.106  10.688
  270   1HD   ARG  57          2HD       ARG  57   1.731  -1.972  10.824
  271   2HD   ARG  57          1HD       ARG  57   2.114  -2.319   9.141
  272    HE   ARG  57           HE       ARG  57   3.641  -2.967  11.362
  273   1HH1  ARG  57          1HH1      ARG  57   4.519  -1.266   8.281
  274   2HH1  ARG  57          2HH1      ARG  57   5.882  -2.221   8.070
  275   1HH2  ARG  57          1HH2      ARG  57   5.672  -4.141  10.978
  276   2HH2  ARG  57          2HH2      ARG  57   6.607  -3.776   9.605
  277    H    TRP  58           H        TRP  58   0.945   1.248   6.348
  278    HA   TRP  58           HA       TRP  58  -1.366   2.890   6.720
  279   1HB   TRP  58          2HB       TRP  58   0.654   3.878   5.703
  280   2HB   TRP  58          1HB       TRP  58   0.592   2.719   4.383
  281    HD1  TRP  58           HD       TRP  58  -0.882   6.064   5.507
  282    HE1  TRP  58          1HE       TRP  58  -2.363   7.012   3.572
  283    HE3  TRP  58          3HE       TRP  58  -0.913   2.002   2.414
  284    HZ2  TRP  58          2HZ       TRP  58  -3.403   6.115   1.127
  285    HZ3  TRP  58          3HZ       TRP  58  -2.126   2.070   0.387
  286    HH2  TRP  58           HH       TRP  58  -3.383   4.114  -0.314
  287    H    PHE  59           H        PHE  59  -0.423   0.349   4.476
  288    HA   PHE  59           HA       PHE  59  -2.724   0.337   2.913
  289   1HB   PHE  59          2HB       PHE  59  -0.584  -0.842   2.439
  290   2HB   PHE  59          1HB       PHE  59  -1.024  -2.029   3.651
  291    HD1  PHE  59          1HD       PHE  59  -1.514  -0.908   0.244
  292    HD2  PHE  59          2HD       PHE  59  -2.983  -3.556   3.242
  293    HE1  PHE  59          1HE       PHE  59  -2.665  -2.222  -1.480
  294    HE2  PHE  59          2HE       PHE  59  -4.147  -4.868   1.516
  295    HZ   PHE  59           HZ       PHE  59  -3.983  -4.204  -0.848
  296    H    LYS  60           H        LYS  60  -1.977  -1.505   5.976
  297    HA   LYS  60           HA       LYS  60  -4.241  -2.882   6.219
  298   1HB   LYS  60          2HB       LYS  60  -2.156  -1.851   7.941
  299   2HB   LYS  60          1HB       LYS  60  -3.705  -1.933   8.759
  300   1HG   LYS  60          2HG       LYS  60  -2.780  -3.983   9.242
  301   2HG   LYS  60          1HG       LYS  60  -3.830  -4.235   7.830
  302   1HD   LYS  60          2HD       LYS  60  -0.862  -3.907   7.549
  303   2HD   LYS  60          1HD       LYS  60  -1.588  -5.467   7.908
  304   1HE   LYS  60          2HE       LYS  60  -3.002  -5.070   5.798
  305   2HE   LYS  60          1HE       LYS  60  -1.860  -3.757   5.480
  306   1HZ   LYS  60          3HZ       LYS  60  -0.050  -5.313   5.520
  307   2HZ   LYS  60          2HZ       LYS  60  -1.092  -6.591   5.860
  308   3HZ   LYS  60          1HZ       LYS  60  -1.191  -5.806   4.375
  309    H    GLN  61           H        GLN  61  -3.645   0.527   7.134
  310    HA   GLN  61           HA       GLN  61  -6.124   1.133   8.261
  311   1HB   GLN  61          2HB       GLN  61  -3.914   2.261   8.441
  312   2HB   GLN  61          1HB       GLN  61  -4.106   2.769   6.774
  313   1HG   GLN  61          2HG       GLN  61  -4.609   4.483   8.118
  314   2HG   GLN  61          1HG       GLN  61  -6.150   3.882   7.428
  315   1HE2  GLN  61          1HE2      GLN  61  -7.595   2.843   8.799
  316   2HE2  GLN  61          2HE2      GLN  61  -7.486   2.944  10.523
  317    H    TRP  62           H        TRP  62  -4.870   1.326   4.976
  318    HA   TRP  62           HA       TRP  62  -7.083   2.566   3.815
  319   1HB   TRP  62          2HB       TRP  62  -5.021   2.479   2.582
  320   2HB   TRP  62          1HB       TRP  62  -4.998   0.722   2.641
  321    HD1  TRP  62           HD       TRP  62  -7.084   3.562   0.991
  322    HE1  TRP  62          1HE       TRP  62  -8.038   2.676  -1.205
  323    HE3  TRP  62          3HE       TRP  62  -5.481  -1.268   1.337
  324    HZ2  TRP  62          2HZ       TRP  62  -8.092   0.230  -2.626
  325    HZ3  TRP  62          3HZ       TRP  62  -6.038  -2.817  -0.482
  326    HH2  TRP  62           HH       TRP  62  -7.315  -2.084  -2.414
  327    H    LYS  63           H        LYS  63  -6.437  -0.851   4.492
  328    HA   LYS  63           HA       LYS  63  -8.491  -2.013   3.004
  329   1HB   LYS  63          2HB       LYS  63  -7.596  -2.795   5.716
  330   2HB   LYS  63          1HB       LYS  63  -8.407  -3.848   4.575
  331   1HG   LYS  63          2HG       LYS  63  -6.430  -3.545   3.082
  332   2HG   LYS  63          1HG       LYS  63  -5.637  -2.706   4.422
  333   1HD   LYS  63          2HD       LYS  63  -6.548  -5.560   4.281
  334   2HD   LYS  63          1HD       LYS  63  -4.927  -4.877   4.540
  335   1HE   LYS  63          2HE       LYS  63  -5.527  -4.145   6.779
  336   2HE   LYS  63          1HE       LYS  63  -7.207  -4.525   6.476
  337   1HZ   LYS  63          2HZ       LYS  63  -5.130  -6.629   6.501
  338   2HZ   LYS  63          1HZ       LYS  63  -6.036  -6.138   7.849
  339   3HZ   LYS  63          3HZ       LYS  63  -6.822  -6.744   6.513
  340    H    LYS  64           H        LYS  64  -8.465  -0.634   6.197
  341    HA   LYS  64           HA       LYS  64 -11.024  -1.489   7.065
  342   1HB   LYS  64          2HB       LYS  64  -9.654   1.032   7.945
  343   2HB   LYS  64          1HB       LYS  64 -10.660  -0.057   8.895
  344   1HG   LYS  64          2HG       LYS  64  -8.922  -1.741   8.856
  345   2HG   LYS  64          1HG       LYS  64  -7.917  -0.721   7.837
  346   1HD   LYS  64          2HD       LYS  64  -7.042  -0.350   9.934
  347   2HD   LYS  64          1HD       LYS  64  -8.170   0.992   9.693
  348   1HE   LYS  64          2HE       LYS  64  -8.355   0.044  11.945
  349   2HE   LYS  64          1HE       LYS  64  -9.855  -0.134  11.024
  350   1HZ   LYS  64          3HZ       LYS  64  -7.810  -2.236  11.451
  351   2HZ   LYS  64          2HZ       LYS  64  -9.272  -2.132  12.264
  352   3HZ   LYS  64          1HZ       LYS  64  -9.262  -2.448  10.609
  353    H    TYR  65           H        TYR  65  -9.751   1.258   5.375
  354    HA   TYR  65           HA       TYR  65 -12.143   2.788   5.515
  355   1HB   TYR  65          2HB       TYR  65 -10.521   4.343   5.362
  356   2HB   TYR  65          1HB       TYR  65  -9.377   3.200   4.686
  357    HD1  TYR  65          1HD       TYR  65 -12.055   5.639   3.837
  358    HD2  TYR  65          2HD       TYR  65  -8.920   3.168   2.397
  359    HE1  TYR  65          1HE       TYR  65 -12.183   6.745   1.627
  360    HE2  TYR  65          2HE       TYR  65  -9.039   4.250   0.221
  361    HH   TYR  65           HH       TYR  65 -10.579   5.385  -1.067
  362    H    VAL  66           H        VAL  66 -10.534   0.761   3.040
  363    HA   VAL  66           HA       VAL  66 -12.438   1.519   1.078
  364    HB   VAL  66           HB       VAL  66  -9.905   0.968   0.861
  365   1HG1  VAL  66          2HG1      VAL  66 -10.905  -1.763   0.907
  366   2HG1  VAL  66          1HG1      VAL  66  -9.414  -1.235   0.078
  367   3HG1  VAL  66          3HG1      VAL  66  -9.620  -0.975   1.803
  368   1HG2  VAL  66          2HG2      VAL  66 -11.961   0.099  -1.006
  369   2HG2  VAL  66          1HG2      VAL  66 -11.112   1.674  -0.789
  370   3HG2  VAL  66          3HG2      VAL  66 -10.181   0.261  -1.324
  371    H    GLY  67           H        GLY  67 -12.213  -0.918   3.515
  372   1HA   GLY  67          1HA       GLY  67 -14.604  -2.249   2.662
  373   2HA   GLY  67          2HA       GLY  67 -13.558  -2.520   4.063
  374    H    PHE  68           H        PHE  68 -11.150  -2.853   2.769
  375    HA   PHE  68           HA       PHE  68 -11.204  -4.882   0.785
  376   1HB   PHE  68          2HB       PHE  68  -9.306  -3.287   1.360
  377   2HB   PHE  68          1HB       PHE  68  -8.987  -4.317   2.743
  378    HD1  PHE  68          1HD       PHE  68  -8.856  -3.978  -0.838
  379    HD2  PHE  68          2HD       PHE  68  -7.979  -6.483   2.452
  380    HE1  PHE  68          1HE       PHE  68  -7.406  -5.332  -2.288
  381    HE2  PHE  68          2HE       PHE  68  -6.512  -7.873   1.027
  382    HZ   PHE  68           HZ       PHE  68  -6.221  -7.295  -1.353
  383    H    ASP  69           H        ASP  69 -10.850  -4.935   4.319
  384    HA   ASP  69           HA       ASP  69 -10.843  -7.833   4.347
  385   1HB   ASP  69          2HB       ASP  69 -10.580  -5.732   6.498
  386   2HB   ASP  69          1HB       ASP  69 -10.958  -7.393   6.923
  387    H    SER  70           H        SER  70 -12.633  -8.995   4.536
  388    HA   SER  70           HA       SER  70 -15.154  -7.867   4.325
  389   1HB   SER  70          2HB       SER  70 -14.392 -10.610   5.283
  390   2HB   SER  70          1HB       SER  70 -15.956 -10.146   4.601
  391    HG   SER  70           HG       SER  70 -14.793 -10.977   2.921
  392    H    TRP  71           H        TRP  71 -13.390  -8.912   7.163
  393    HA   TRP  71           HA       TRP  71 -15.693  -8.517   8.884
  394   1HB   TRP  71          2HB       TRP  71 -14.203  -9.386  10.659
  395   2HB   TRP  71          1HB       TRP  71 -14.352 -10.481   9.292
  396    HD1  TRP  71           HD       TRP  71 -11.812  -8.414  11.196
  397    HE1  TRP  71          1HE       TRP  71  -9.461  -8.934  10.324
  398    HE3  TRP  71          3HE       TRP  71 -13.069 -11.176   7.096
  399    HZ2  TRP  71          2HZ       TRP  71  -8.281 -10.340   8.172
  400    HZ3  TRP  71          3HZ       TRP  71 -11.264 -12.069   5.679
  401    HH2  TRP  71           HH       TRP  71  -8.928 -11.654   6.207
  402    H    ASP  72           H        ASP  72 -13.317  -6.594   7.614
  403    HA   ASP  72           HA       ASP  72 -13.676  -4.655   9.733
  404   1HB   ASP  72          2HB       ASP  72 -11.570  -5.725  10.392
  405   2HB   ASP  72          1HB       ASP  72 -10.935  -5.519   8.769
  406    H    LYS  73           H        LYS  73 -14.998  -3.660   8.603
  407    HA   LYS  73           HA       LYS  73 -13.913  -1.918   6.567
  408   1HB   LYS  73          2HB       LYS  73 -15.226  -2.738   4.787
  409   2HB   LYS  73          1HB       LYS  73 -14.274  -4.028   5.613
  410   1HG   LYS  73          2HG       LYS  73 -16.283  -4.826   6.654
  411   2HG   LYS  73          1HG       LYS  73 -17.214  -3.536   5.852
  412   1HD   LYS  73          2HD       LYS  73 -16.346  -4.280   3.748
  413   2HD   LYS  73          1HD       LYS  73 -15.559  -5.605   4.618
  414   1HE   LYS  73          2HE       LYS  73 -17.724  -6.506   5.323
  415   2HE   LYS  73          1HE       LYS  73 -18.556  -5.165   4.537
  416   1HZ   LYS  73          2HZ       LYS  73 -16.944  -7.203   3.085
  417   2HZ   LYS  73          1HZ       LYS  73 -18.603  -7.261   3.249
  418   3HZ   LYS  73          3HZ       LYS  73 -17.886  -6.007   2.388
  419    H    TYR  74           H        TYR  74 -15.699  -2.239   9.025
  420    HA   TYR  74           HA       TYR  74 -18.196  -0.893   8.488
  421   1HB   TYR  74          2HB       TYR  74 -16.636  -0.765  11.073
  422   2HB   TYR  74          1HB       TYR  74 -18.362  -0.523  10.869
  423    HD1  TYR  74          1HD       TYR  74 -15.676  -2.953  11.096
  424    HD2  TYR  74          2HD       TYR  74 -19.863  -2.446  10.658
  425    HE1  TYR  74          1HE       TYR  74 -16.016  -5.327  11.679
  426    HE2  TYR  74          2HE       TYR  74 -20.224  -4.812  11.229
  427    HH   TYR  74           HH       TYR  74 -17.833  -6.649  12.666
  428    H    GLN  75           H        GLN  75 -15.098   0.114   8.212
  429    HA   GLN  75           HA       GLN  75 -15.579   2.888   8.899
  430   1HB   GLN  75          2HB       GLN  75 -13.079   1.356   8.429
  431   2HB   GLN  75          1HB       GLN  75 -13.143   3.010   8.970
  432   1HG   GLN  75          2HG       GLN  75 -12.965   2.058  11.089
  433   2HG   GLN  75          1HG       GLN  75 -14.673   1.692  10.806
  434   1HE2  GLN  75          1HE2      GLN  75 -11.513   0.369  10.792
  435   2HE2  GLN  75          2HE2      GLN  75 -11.980  -1.308  10.767
  436    H    MET  76           H        MET  76 -16.139   1.088   6.379
  437    HA   MET  76           HA       MET  76 -14.446   1.903   4.381
  438   1HB   MET  76          2HB       MET  76 -16.006   0.003   4.281
  439   2HB   MET  76          1HB       MET  76 -17.352   1.145   4.154
  440   1HG   MET  76          2HG       MET  76 -16.261   2.079   2.208
  441   2HG   MET  76          1HG       MET  76 -15.059   0.783   2.344
  442   1HE   MET  76          3HE       MET  76 -18.793   1.673   1.569
  443   2HE   MET  76          2HE       MET  76 -19.529   0.086   1.347
  444   3HE   MET  76          1HE       MET  76 -18.976   0.584   2.944
  445    H    GLY  77           H        GLY  77 -14.054   3.900   3.958
  446   1HA   GLY  77          1HA       GLY  77 -16.070   5.735   3.078
  447   2HA   GLY  77          2HA       GLY  77 -14.347   6.074   3.235
  448    H    ASP  78           H        ASP  78 -14.312   5.193   6.076
  449    HA   ASP  78           HA       ASP  78 -16.011   7.250   7.307
  450   1HB   ASP  78          2HB       ASP  78 -15.909   4.729   8.036
  451   2HB   ASP  78          1HB       ASP  78 -14.400   5.210   8.784
  452    H    GLN  79           H        GLN  79 -15.069   8.537   8.939
  453    HA   GLN  79           HA       GLN  79 -12.502   9.544   8.067
  454   1HB   GLN  79          2HB       GLN  79 -12.944  11.412   9.469
  455   2HB   GLN  79          1HB       GLN  79 -14.333  11.066   8.418
  456   1HG   GLN  79          2HG       GLN  79 -15.445   9.975  10.350
  457   2HG   GLN  79          1HG       GLN  79 -14.087  10.453  11.362
  458   1HE2  GLN  79          1HE2      GLN  79 -16.884  11.159  11.584
  459   2HE2  GLN  79          2HE2      GLN  79 -16.959  12.874  11.533
  460    H    ASN  80           H        ASN  80 -13.837   7.593  10.422
  461    HA   ASN  80           HA       ASN  80 -12.110   7.934  12.582
  462   1HB   ASN  80          2HB       ASN  80 -13.824   5.701  11.629
  463   2HB   ASN  80          1HB       ASN  80 -12.694   5.378  12.919
  464   1HD2  ASN  80          1HD2      ASN  80 -15.604   6.914  11.965
  465   2HD2  ASN  80          2HD2      ASN  80 -16.129   7.410  13.536
  466    H    VAL  81           H        VAL  81 -11.597   6.501   9.580
  467    HA   VAL  81           HA       VAL  81  -9.100   5.237  10.559
  468    HB   VAL  81           HB       VAL  81  -9.189   3.822   8.519
  469   1HG1  VAL  81          2HG1      VAL  81 -11.495   3.851  10.256
  470   2HG1  VAL  81          1HG1      VAL  81 -10.904   2.464   9.273
  471   3HG1  VAL  81          3HG1      VAL  81  -9.899   3.080  10.628
  472   1HG2  VAL  81          3HG2      VAL  81 -10.684   5.177   7.162
  473   2HG2  VAL  81          2HG2      VAL  81 -11.292   3.522   7.408
  474   3HG2  VAL  81          1HG2      VAL  81 -11.991   4.860   8.312
  475    H    TYR  82           H        TYR  82 -10.407   7.584   8.615
  476    HA   TYR  82           HA       TYR  82  -9.435   7.122   6.190
  477   1HB   TYR  82          2HB       TYR  82  -9.867   9.267   5.425
  478   2HB   TYR  82          1HB       TYR  82 -10.904   9.091   6.821
  479    HD1  TYR  82          1HD       TYR  82  -7.953  10.583   5.473
  480    HD2  TYR  82          2HD       TYR  82 -10.619  10.535   8.702
  481    HE1  TYR  82          1HE       TYR  82  -7.016  12.772   6.226
  482    HE2  TYR  82          2HE       TYR  82  -9.740  12.690   9.522
  483    HH   TYR  82           HH       TYR  82  -7.654  13.972   9.318
  484    HA   PRO  83           HA       PRO  83  -5.075   7.137   6.496
  485   1HB   PRO  83          2HB       PRO  83  -4.886   5.734   4.089
  486   2HB   PRO  83          1HB       PRO  83  -4.872   5.025   5.700
  487   1HG   PRO  83          2HG       PRO  83  -6.946   4.914   3.702
  488   2HG   PRO  83          1HG       PRO  83  -6.830   4.091   5.265
  489   1HD   PRO  83          2HD       PRO  83  -8.392   6.442   4.548
  490   2HD   PRO  83          1HD       PRO  83  -8.455   5.510   6.093
  491    H    GLY  84           H        GLY  84  -4.720   9.073   6.110
  492   1HA   GLY  84          1HA       GLY  84  -4.097  11.032   5.006
  493   2HA   GLY  84          2HA       GLY  84  -5.111  10.523   3.671
  494    HA   PRO  85           HA       PRO  85  -1.157  10.512   1.523
  495   1HB   PRO  85          2HB       PRO  85   0.589  11.876   3.513
  496   2HB   PRO  85          1HB       PRO  85   0.319  12.263   1.810
  497   1HG   PRO  85          2HG       PRO  85  -0.768  13.768   3.714
  498   2HG   PRO  85          1HG       PRO  85  -1.676  13.367   2.242
  499   1HD   PRO  85          2HD       PRO  85  -1.917  12.186   4.986
  500   2HD   PRO  85          1HD       PRO  85  -3.190  12.622   3.822
  501    H    ILE  86           H        ILE  86   0.138   8.932   1.193
  502    HA   ILE  86           HA       ILE  86   0.556   6.834   3.005
  503    HB   ILE  86           HB       ILE  86   2.112   7.379   0.471
  504   1HG1  ILE  86          2HG1      ILE  86  -0.437   5.788   0.774
  505   2HG1  ILE  86          1HG1      ILE  86  -0.388   7.442   0.180
  506   1HG2  ILE  86          3HG2      ILE  86   1.535   4.832   1.970
  507   2HG2  ILE  86          2HG2      ILE  86   2.390   4.950   0.420
  508   3HG2  ILE  86          1HG2      ILE  86   3.073   5.692   1.870
  509   1HD1  ILE  86          3HD1      ILE  86   1.093   6.652  -1.654
  510   2HD1  ILE  86          2HD1      ILE  86   0.799   5.000  -1.099
  511   3HD1  ILE  86          1HD1      ILE  86  -0.543   6.001  -1.664
  512    H    ASP  87           H        ASP  87   1.852   6.996   4.712
  513    HA   ASP  87           HA       ASP  87   4.480   8.318   4.479
  514   1HB   ASP  87          2HB       ASP  87   3.430   9.012   6.447
  515   2HB   ASP  87          1HB       ASP  87   2.861   7.431   6.906
  516    H    ASN  88           H        ASN  88   5.944   7.166   3.743
  517    HA   ASN  88           HA       ASN  88   5.911   4.290   4.089
  518   1HB   ASN  88          2HB       ASN  88   7.806   6.103   2.604
  519   2HB   ASN  88          1HB       ASN  88   7.989   4.362   2.704
  520   1HD2  ASN  88          1HD2      ASN  88   5.114   3.892   2.507
  521   2HD2  ASN  88          2HD2      ASN  88   4.731   4.196   0.835
  522    H    SER  89           H        SER  89   7.131   6.923   5.832
  523    HA   SER  89           HA       SER  89   9.804   6.342   6.275
  524   1HB   SER  89          2HB       SER  89   7.989   7.624   8.293
  525   2HB   SER  89          1HB       SER  89   9.723   7.879   8.079
  526    HG   SER  89           HG       SER  89   7.565   8.810   6.714
  527    H    GLY  90           H        GLY  90   7.173   4.572   7.556
  528   1HA   GLY  90          1HA       GLY  90   6.998   3.064   9.298
  529   2HA   GLY  90          2HA       GLY  90   8.473   3.729   9.977
  530    H    LEU  91           H        LEU  91   9.106   2.954   6.794
  531    HA   LEU  91           HA       LEU  91   9.859   0.153   7.398
  532   1HB   LEU  91          2HB       LEU  91   9.852   1.576   4.749
  533   2HB   LEU  91          1HB       LEU  91   9.972  -0.141   5.042
  534    HG   LEU  91           HG       LEU  91   7.541   1.543   5.568
  535   1HD1  LEU  91          2HD1      LEU  91   8.205  -0.335   3.316
  536   2HD1  LEU  91          1HD1      LEU  91   6.639   0.438   3.589
  537   3HD1  LEU  91          3HD1      LEU  91   8.055   1.423   3.242
  538   1HD2  LEU  91          3HD2      LEU  91   7.999  -1.438   5.680
  539   2HD2  LEU  91          2HD2      LEU  91   7.678  -0.367   7.038
  540   3HD2  LEU  91          1HD2      LEU  91   6.426  -0.649   5.836
  541    H    LEU  92           H        LEU  92  10.976   3.312   6.964
  542    HA   LEU  92           HA       LEU  92  13.460   2.735   5.789
  543   1HB   LEU  92          2HB       LEU  92  12.039   5.158   6.785
  544   2HB   LEU  92          1HB       LEU  92  13.666   5.206   6.151
  545    HG   LEU  92           HG       LEU  92  11.960   5.944   4.646
  546   1HD1  LEU  92          1HD1      LEU  92  13.333   3.373   3.754
  547   2HD1  LEU  92          3HD1      LEU  92  12.669   4.570   2.645
  548   3HD1  LEU  92          2HD1      LEU  92  14.018   5.000   3.683
  549   1HD2  LEU  92          1HD2      LEU  92  10.120   4.559   5.114
  550   2HD2  LEU  92          3HD2      LEU  92  10.547   4.420   3.405
  551   3HD2  LEU  92          2HD2      LEU  92  11.008   3.137   4.533
  552    H    LYS  93           H        LYS  93  15.345   3.654   6.702
  553    HA   LYS  93           HA       LYS  93  15.871   2.587   9.269
  554   1HB   LYS  93          2HB       LYS  93  17.450   3.885   7.139
  555   2HB   LYS  93          1HB       LYS  93  18.152   3.708   8.739
  556   1HG   LYS  93          2HG       LYS  93  17.812   1.300   8.614
  557   2HG   LYS  93          1HG       LYS  93  17.079   1.480   7.033
  558   1HD   LYS  93          2HD       LYS  93  19.046   2.054   6.022
  559   2HD   LYS  93          1HD       LYS  93  19.766   2.653   7.521
  560   1HE   LYS  93          2HE       LYS  93  19.916   0.548   8.384
  561   2HE   LYS  93          1HE       LYS  93  19.095  -0.218   7.014
  562   1HZ   LYS  93          2HZ       LYS  93  21.724   1.201   6.910
  563   2HZ   LYS  93          1HZ       LYS  93  21.535  -0.464   6.803
  564   3HZ   LYS  93          3HZ       LYS  93  20.961   0.541   5.579
  565    H    ASP  94           H        ASP  94  17.663   4.065  10.400
  566    HA   ASP  94           HA       ASP  94  15.954   6.042  11.746
  567   1HB   ASP  94          2HB       ASP  94  18.672   4.984  12.527
  568   2HB   ASP  94          1HB       ASP  94  17.719   6.101  13.494
  569    H    GLY  95           H        GLY  95  16.901   6.821   9.214
  570   1HA   GLY  95          1HA       GLY  95  19.079   8.434   9.172
  571   2HA   GLY  95          2HA       GLY  95  17.842   9.405   9.969
  572    H    ASP  96           H        ASP  96  18.290   7.413   7.110
  573    HA   ASP  96           HA       ASP  96  17.296   9.561   5.449
  574   1HB   ASP  96          2HB       ASP  96  18.598   6.939   4.873
  575   2HB   ASP  96          1HB       ASP  96  17.862   7.847   3.580
  576    H    ALA  97           H        ALA  97  15.532   9.557   4.269
  577    HA   ALA  97           HA       ALA  97  13.368   7.741   5.001
  578   1HB   ALA  97          3HB       ALA  97  13.070  10.188   4.880
  579   2HB   ALA  97          2HB       ALA  97  13.448  10.043   3.145
  580   3HB   ALA  97          1HB       ALA  97  12.001   9.270   3.783
  581    H    GLN  98           H        GLN  98  15.771   7.650   2.834
  582    HA   GLN  98           HA       GLN  98  14.082   6.188   0.903
  583   1HB   GLN  98          2HB       GLN  98  16.752   7.412   0.398
  584   2HB   GLN  98          1HB       GLN  98  15.657   6.694  -0.778
  585   1HG   GLN  98          2HG       GLN  98  14.945   8.964   0.926
  586   2HG   GLN  98          1HG       GLN  98  15.752   9.207  -0.627
  587   1HE2  GLN  98          1HE2      GLN  98  12.957   7.053   0.304
  588   2HE2  GLN  98          2HE2      GLN  98  11.897   7.684  -0.873
  589    H    SER  99           H        SER  99  16.020   5.883   3.296
  590    HA   SER  99           HA       SER  99  17.407   3.510   2.232
  591   1HB   SER  99          2HB       SER  99  17.896   4.944   4.831
  592   2HB   SER  99          1HB       SER  99  18.794   3.552   4.227
  593    HG   SER  99           HG       SER  99  19.192   4.881   2.319
  594    H    LEU 100           H        LEU 100  16.305   1.751   2.393
  595    HA   LEU 100           HA       LEU 100  14.184   1.305   4.271
  596   1HB   LEU 100          2HB       LEU 100  15.584  -0.516   2.354
  597   2HB   LEU 100          1HB       LEU 100  14.241  -1.005   3.359
  598    HG   LEU 100           HG       LEU 100  14.122   1.114   1.219
  599   1HD1  LEU 100          3HD1      LEU 100  13.181  -1.735   1.333
  600   2HD1  LEU 100          2HD1      LEU 100  12.830  -0.613   0.010
  601   3HD1  LEU 100          1HD1      LEU 100  14.492  -1.114   0.336
  602   1HD2  LEU 100          1HD2      LEU 100  11.969  -0.178   2.909
  603   2HD2  LEU 100          3HD2      LEU 100  12.498   1.500   3.019
  604   3HD2  LEU 100          2HD2      LEU 100  11.683   0.924   1.569
  605    H    LYS 101           H        LYS 101  14.122  -0.222   5.949
  606    HA   LYS 101           HA       LYS 101  16.666  -0.897   7.060
  607   1HB   LYS 101          2HB       LYS 101  13.874  -1.659   7.874
  608   2HB   LYS 101          1HB       LYS 101  15.306  -2.212   8.729
  609   1HG   LYS 101          2HG       LYS 101  15.847   0.137   9.220
  610   2HG   LYS 101          1HG       LYS 101  14.349   0.619   8.413
  611   1HD   LYS 101          2HD       LYS 101  13.072  -0.753   9.975
  612   2HD   LYS 101          1HD       LYS 101  14.566  -1.213  10.791
  613   1HE   LYS 101          2HE       LYS 101  14.965   1.136  11.354
  614   2HE   LYS 101          1HE       LYS 101  13.457   1.570  10.544
  615   1HZ   LYS 101          2HZ       LYS 101  12.273   0.168  12.116
  616   2HZ   LYS 101          1HZ       LYS 101  13.709  -0.199  12.907
  617   3HZ   LYS 101          3HZ       LYS 101  13.142   1.395  12.910
  618    H    GLU 102           H        GLU 102  16.968  -3.166   7.728
  619    HA   GLU 102           HA       GLU 102  17.326  -4.610   5.260
  620   1HB   GLU 102          2HB       GLU 102  18.214  -5.242   8.051
  621   2HB   GLU 102          1HB       GLU 102  18.759  -6.032   6.585
  622   1HG   GLU 102          2HG       GLU 102  19.843  -4.085   5.823
  623   2HG   GLU 102          1HG       GLU 102  19.096  -3.100   7.080
  624    H    HIS 103           H        HIS 103  16.009  -5.494   8.437
  625    HA   HIS 103           HA       HIS 103  15.421  -8.137   7.526
  626   1HB   HIS 103          2HB       HIS 103  15.113  -6.878  10.223
  627   2HB   HIS 103          1HB       HIS 103  14.575  -8.519   9.884
  628    HD1  HIS 103          1HD       HIS 103  17.141  -7.314  11.641
  629    HD2  HIS 103          2HD       HIS 103  17.144  -9.561   8.156
  630    HE1  HIS 103          1HE       HIS 103  19.386  -8.425  11.549
  631    HE2  HIS 103          2HE       HIS 103  19.340  -9.830   9.474
  632    H    LEU 104           H        LEU 104  13.662  -5.756   6.676
  633    HA   LEU 104           HA       LEU 104  11.052  -6.621   7.439
  634   1HB   LEU 104          2HB       LEU 104  12.047  -4.741   5.323
  635   2HB   LEU 104          1HB       LEU 104  10.357  -5.163   5.478
  636    HG   LEU 104           HG       LEU 104  10.377  -4.241   7.774
  637   1HD1  LEU 104          1HD1      LEU 104  13.094  -3.304   7.029
  638   2HD1  LEU 104          3HD1      LEU 104  12.179  -2.771   8.446
  639   3HD1  LEU 104          2HD1      LEU 104  12.683  -4.466   8.301
  640   1HD2  LEU 104          2HD2      LEU 104  11.218  -2.375   5.592
  641   2HD2  LEU 104          1HD2      LEU 104   9.567  -2.883   5.971
  642   3HD2  LEU 104          3HD2      LEU 104  10.477  -1.889   7.113
  643    H    ILE 105           H        ILE 105   9.460  -7.068   5.705
  644    HA   ILE 105           HA       ILE 105  10.276  -9.050   3.701
  645    HB   ILE 105           HB       ILE 105   8.260  -9.447   5.975
  646   1HG1  ILE 105          2HG1      ILE 105  10.788 -10.932   5.276
  647   2HG1  ILE 105          1HG1      ILE 105  10.527  -9.907   6.685
  648   1HG2  ILE 105          3HG2      ILE 105   8.747 -11.139   3.554
  649   2HG2  ILE 105          2HG2      ILE 105   7.848 -11.675   4.983
  650   3HG2  ILE 105          1HG2      ILE 105   7.281 -10.287   4.031
  651   1HD1  ILE 105          1HD1      ILE 105   9.110 -12.428   6.027
  652   2HD1  ILE 105          3HD1      ILE 105  10.390 -12.271   7.244
  653   3HD1  ILE 105          2HD1      ILE 105   8.829 -11.440   7.468
  654    H    ASP 106           H        ASP 106   8.388  -9.456   2.347
  655    HA   ASP 106           HA       ASP 106   7.252  -7.136   1.194
  656   1HB   ASP 106          2HB       ASP 106   7.682  -9.248   0.047
  657   2HB   ASP 106          1HB       ASP 106   6.481 -10.053   1.016
  658    H    GLU 107           H        GLU 107   4.347  -8.371   1.038
  659    HA   GLU 107           HA       GLU 107   2.924  -6.572   2.363
  660   1HB   GLU 107          2HB       GLU 107   0.940  -7.921   2.397
  661   2HB   GLU 107          1HB       GLU 107   1.848  -8.169   0.903
  662   1HG   GLU 107          2HG       GLU 107   2.556 -10.293   1.596
  663   2HG   GLU 107          1HG       GLU 107   2.035  -9.979   3.260
  664    H    LEU 108           H        LEU 108   4.399  -8.970   4.072
  665    HA   LEU 108           HA       LEU 108   2.957  -8.954   6.527
  666   1HB   LEU 108          2HB       LEU 108   5.870  -9.405   6.070
  667   2HB   LEU 108          1HB       LEU 108   5.017  -9.952   7.477
  668    HG   LEU 108           HG       LEU 108   5.010 -10.984   4.701
  669   1HD1  LEU 108          3HD1      LEU 108   6.523 -11.885   6.394
  670   2HD1  LEU 108          2HD1      LEU 108   5.131 -12.350   7.367
  671   3HD1  LEU 108          1HD1      LEU 108   5.394 -13.116   5.798
  672   1HD2  LEU 108          1HD2      LEU 108   2.708 -10.638   5.179
  673   2HD2  LEU 108          3HD2      LEU 108   3.034 -12.374   5.177
  674   3HD2  LEU 108          2HD2      LEU 108   2.830 -11.502   6.713
  675    H    ASP 109           H        ASP 109   5.920  -7.271   5.468
  676    HA   ASP 109           HA       ASP 109   5.656  -5.500   7.822
  677   1HB   ASP 109          2HB       ASP 109   7.855  -6.979   7.095
  678   2HB   ASP 109          1HB       ASP 109   8.236  -5.449   6.390
  679    H    TYR 110           H        TYR 110   5.964  -5.618   4.387
  680    HA   TYR 110           HA       TYR 110   5.139  -2.837   4.193
  681   1HB   TYR 110          2HB       TYR 110   6.828  -2.285   2.413
  682   2HB   TYR 110          1HB       TYR 110   7.574  -2.470   3.981
  683    HD1  TYR 110          1HD       TYR 110   6.889  -4.326   0.890
  684    HD2  TYR 110          2HD       TYR 110   9.479  -3.699   4.126
  685    HE1  TYR 110          1HE       TYR 110   8.506  -5.933  -0.144
  686    HE2  TYR 110          2HE       TYR 110  11.166  -5.235   3.116
  687    HH   TYR 110           HH       TYR 110  11.168  -7.151   1.514
  688    H    ILE 111           H        ILE 111   4.949  -2.684   1.437
  689    HA   ILE 111           HA       ILE 111   4.088  -5.357   0.678
  690    HB   ILE 111           HB       ILE 111   2.388  -2.975   0.147
  691   1HG1  ILE 111          2HG1      ILE 111   2.290  -4.762   2.556
  692   2HG1  ILE 111          1HG1      ILE 111   2.070  -3.029   2.421
  693   1HG2  ILE 111          1HG2      ILE 111   2.165  -4.773  -1.334
  694   2HG2  ILE 111          3HG2      ILE 111   1.877  -5.893   0.026
  695   3HG2  ILE 111          2HG2      ILE 111   0.704  -4.589  -0.311
  696   1HD1  ILE 111          2HD1      ILE 111   0.029  -3.373   1.296
  697   2HD1  ILE 111          1HD1      ILE 111   0.254  -5.131   1.505
  698   3HD1  ILE 111          3HD1      ILE 111   0.011  -4.100   2.944
  699    H    LEU 112           H        LEU 112   4.266  -5.766  -1.252
  700    HA   LEU 112           HA       LEU 112   5.385  -3.684  -2.950
  701   1HB   LEU 112          2HB       LEU 112   5.816  -6.632  -2.974
  702   2HB   LEU 112          1HB       LEU 112   6.255  -5.608  -4.334
  703    HG   LEU 112           HG       LEU 112   7.288  -5.219  -1.539
  704   1HD1  LEU 112          2HD1      LEU 112   8.520  -6.362  -3.968
  705   2HD1  LEU 112          1HD1      LEU 112   9.307  -5.987  -2.400
  706   3HD1  LEU 112          3HD1      LEU 112   8.091  -7.293  -2.494
  707   1HD2  LEU 112          3HD2      LEU 112   8.044  -4.036  -4.175
  708   2HD2  LEU 112          2HD2      LEU 112   7.258  -3.245  -2.799
  709   3HD2  LEU 112          1HD2      LEU 112   8.917  -3.841  -2.650
  710    H    LEU 113           H        LEU 113   4.571  -3.182  -4.657
  711    HA   LEU 113           HA       LEU 113   2.316  -4.651  -5.832
  712   1HB   LEU 113          2HB       LEU 113   2.109  -1.675  -5.353
  713   2HB   LEU 113          1HB       LEU 113   0.873  -2.745  -5.958
  714    HG   LEU 113           HG       LEU 113   0.996  -3.805  -3.584
  715   1HD1  LEU 113          3HD1      LEU 113   2.270  -1.140  -3.207
  716   2HD1  LEU 113          2HD1      LEU 113   1.568  -2.090  -1.876
  717   3HD1  LEU 113          1HD1      LEU 113   2.933  -2.713  -2.821
  718   1HD2  LEU 113          3HD2      LEU 113  -0.195  -1.084  -4.060
  719   2HD2  LEU 113          2HD2      LEU 113  -0.934  -2.652  -4.438
  720   3HD2  LEU 113          1HD2      LEU 113  -0.616  -2.195  -2.754
  721    HA   PRO 114           HA       PRO 114   4.268  -3.294  -9.577
  722   1HB   PRO 114          2HB       PRO 114   1.567  -2.541 -10.503
  723   2HB   PRO 114          1HB       PRO 114   2.740  -3.623 -11.282
  724   1HG   PRO 114          2HG       PRO 114   0.560  -4.468 -10.128
  725   2HG   PRO 114          1HG       PRO 114   2.059  -5.424 -10.006
  726   1HD   PRO 114          2HD       PRO 114   0.722  -3.696  -7.951
  727   2HD   PRO 114          1HD       PRO 114   1.655  -5.176  -7.697
  728    H    THR 115           H        THR 115   4.446  -1.345 -10.907
  729    HA   THR 115           HA       THR 115   4.623   1.053  -9.658
  730    HB   THR 115           HB       THR 115   3.927   0.496 -12.516
  731    HG1  THR 115          1HG       THR 115   6.409   0.688 -12.505
  732   1HG2  THR 115          2HG2      THR 115   5.451   2.780 -11.247
  733   2HG2  THR 115          1HG2      THR 115   5.263   2.517 -12.987
  734   3HG2  THR 115          3HG2      THR 115   3.843   2.837 -11.994
  735    H    GLU 116           H        GLU 116   1.953  -0.287 -11.494
  736    HA   GLU 116           HA       GLU 116   0.146   1.862 -11.579
  737   1HB   GLU 116          2HB       GLU 116  -0.672  -1.008 -11.231
  738   2HB   GLU 116          1HB       GLU 116  -1.489   0.248 -12.136
  739   1HG   GLU 116          2HG       GLU 116   1.109  -0.903 -12.740
  740   2HG   GLU 116          1HG       GLU 116  -0.371  -1.466 -13.525
  741    H    GLY 117           H        GLY 117   0.392  -0.844  -9.261
  742   1HA   GLY 117          1HA       GLY 117  -0.213  -0.992  -7.082
  743   2HA   GLY 117          2HA       GLY 117  -1.705  -0.261  -7.627
  744    H    TRP 118           H        TRP 118   1.657   0.725  -7.109
  745    HA   TRP 118           HA       TRP 118   1.308   2.493  -4.997
  746   1HB   TRP 118          2HB       TRP 118   3.434   1.664  -5.704
  747   2HB   TRP 118          1HB       TRP 118   3.258   2.410  -7.292
  748    HD1  TRP 118           HD       TRP 118   3.972   4.789  -7.534
  749    HE1  TRP 118          1HE       TRP 118   4.988   6.574  -5.962
  750    HE3  TRP 118          3HE       TRP 118   3.311   2.328  -3.204
  751    HZ2  TRP 118          2HZ       TRP 118   5.445   6.817  -3.125
  752    HZ3  TRP 118          3HZ       TRP 118   4.020   3.328  -1.113
  753    HH2  TRP 118           HH       TRP 118   5.075   5.536  -1.054
  754    H    ASN 119           H        ASN 119   1.383   3.207  -8.492
  755    HA   ASN 119           HA       ASN 119   0.882   5.932  -8.386
  756   1HB   ASN 119          2HB       ASN 119   0.087   3.968 -10.521
  757   2HB   ASN 119          1HB       ASN 119  -0.158   5.702 -10.669
  758   1HD2  ASN 119          1HD2      ASN 119   1.393   4.041 -12.349
  759   2HD2  ASN 119          2HD2      ASN 119   3.021   4.610 -12.266
  760    H    LYS 120           H        LYS 120  -1.448   3.292  -8.017
  761    HA   LYS 120           HA       LYS 120  -3.669   4.963  -8.353
  762   1HB   LYS 120          2HB       LYS 120  -3.164   2.288  -7.142
  763   2HB   LYS 120          1HB       LYS 120  -4.774   2.967  -7.274
  764   1HG   LYS 120          2HG       LYS 120  -4.611   2.996  -9.666
  765   2HG   LYS 120          1HG       LYS 120  -2.902   2.578  -9.592
  766   1HD   LYS 120          2HD       LYS 120  -3.620   0.443  -8.463
  767   2HD   LYS 120          1HD       LYS 120  -5.274   0.882  -8.931
  768   1HE   LYS 120          2HE       LYS 120  -2.935   0.490 -10.836
  769   2HE   LYS 120          1HE       LYS 120  -4.286  -0.605 -10.517
  770   1HZ   LYS 120          1HZ       LYS 120  -5.827   0.943 -11.275
  771   2HZ   LYS 120          3HZ       LYS 120  -4.648   2.118 -11.596
  772   3HZ   LYS 120          2HZ       LYS 120  -4.672   0.709 -12.509
  773    H    LEU 121           H        LEU 121  -1.938   3.587  -5.576
  774    HA   LEU 121           HA       LEU 121  -3.575   4.824  -3.649
  775   1HB   LEU 121          2HB       LEU 121  -0.816   3.686  -3.565
  776   2HB   LEU 121          1HB       LEU 121  -1.462   4.390  -2.122
  777    HG   LEU 121           HG       LEU 121  -2.175   2.326  -1.660
  778   1HD1  LEU 121          2HD1      LEU 121  -4.243   3.407  -2.214
  779   2HD1  LEU 121          1HD1      LEU 121  -4.063   2.827  -3.865
  780   3HD1  LEU 121          3HD1      LEU 121  -4.312   1.657  -2.561
  781   1HD2  LEU 121          1HD2      LEU 121  -0.721   1.386  -3.379
  782   2HD2  LEU 121          3HD2      LEU 121  -2.238   0.489  -3.237
  783   3HD2  LEU 121          2HD2      LEU 121  -2.010   1.627  -4.566
  784    H    VAL 122           H        VAL 122  -0.646   5.881  -5.230
  785    HA   VAL 122           HA       VAL 122  -0.489   8.185  -3.735
  786    HB   VAL 122           HB       VAL 122   0.875   7.133  -6.180
  787   1HG1  VAL 122          2HG1      VAL 122   1.128   9.876  -5.021
  788   2HG1  VAL 122          1HG1      VAL 122   2.269   9.139  -6.218
  789   3HG1  VAL 122          3HG1      VAL 122   0.562   9.411  -6.631
  790   1HG2  VAL 122          3HG2      VAL 122   1.489   6.377  -3.969
  791   2HG2  VAL 122          2HG2      VAL 122   2.812   7.277  -4.725
  792   3HG2  VAL 122          1HG2      VAL 122   1.837   8.033  -3.469
  793    H    SER 123           H        SER 123  -2.272   7.334  -6.615
  794    HA   SER 123           HA       SER 123  -2.664  10.007  -7.391
  795   1HB   SER 123          2HB       SER 123  -2.887   8.070  -8.965
  796   2HB   SER 123          1HB       SER 123  -4.361   7.613  -8.113
  797    HG   SER 123           HG       SER 123  -5.262   8.846  -9.544
  798    H    TRP 124           H        TRP 124  -4.285   7.657  -5.354
  799    HA   TRP 124           HA       TRP 124  -6.704   9.164  -5.088
  800   1HB   TRP 124          2HB       TRP 124  -5.790   6.755  -3.514
  801   2HB   TRP 124          1HB       TRP 124  -7.431   7.364  -3.589
  802    HD1  TRP 124           HD       TRP 124  -7.071   7.735  -6.964
  803    HE1  TRP 124          1HE       TRP 124  -7.372   5.575  -8.372
  804    HE3  TRP 124          3HE       TRP 124  -6.414   4.248  -3.307
  805    HZ2  TRP 124          2HZ       TRP 124  -7.326   2.816  -7.989
  806    HZ3  TRP 124          3HZ       TRP 124  -6.548   1.884  -3.911
  807    HH2  TRP 124           HH       TRP 124  -7.013   1.189  -6.226
  808    H    TYR 125           H        TYR 125  -3.966   8.416  -2.884
  809    HA   TYR 125           HA       TYR 125  -4.935  10.646  -1.236
  810   1HB   TYR 125          2HB       TYR 125  -4.159   7.921  -0.404
  811   2HB   TYR 125          1HB       TYR 125  -3.780   9.243   0.686
  812    HD1  TYR 125          1HD       TYR 125  -6.256   6.910  -0.311
  813    HD2  TYR 125          2HD       TYR 125  -5.764  10.847   1.212
  814    HE1  TYR 125          1HE       TYR 125  -8.559   6.870   0.554
  815    HE2  TYR 125          2HE       TYR 125  -8.053  10.818   2.080
  816    HH   TYR 125           HH       TYR 125 -10.144   9.664   1.615
  817    H    THR 126           H        THR 126  -2.457   9.759  -3.151
  818    HA   THR 126           HA       THR 126  -0.368   9.988  -3.346
  819    HB   THR 126           HB       THR 126  -0.906  12.233  -3.909
  820    HG1  THR 126          1HG       THR 126   1.240  13.079  -2.609
  821   1HG2  THR 126          2HG2      THR 126  -2.017  12.865  -1.824
  822   2HG2  THR 126          1HG2      THR 126  -0.425  13.000  -1.065
  823   3HG2  THR 126          3HG2      THR 126  -0.866  14.116  -2.379
  824    H    LEU 127           H        LEU 127   1.516  10.970  -2.445
  825    HA   LEU 127           HA       LEU 127   2.354   9.214  -0.254
  826   1HB   LEU 127          2HB       LEU 127   3.379   9.013  -2.401
  827   2HB   LEU 127          1HB       LEU 127   3.586  10.760  -2.454
  828    HG   LEU 127           HG       LEU 127   5.221  10.532  -0.616
  829   1HD1  LEU 127          3HD1      LEU 127   4.857   7.587  -1.046
  830   2HD1  LEU 127          2HD1      LEU 127   6.140   8.330  -0.078
  831   3HD1  LEU 127          1HD1      LEU 127   4.453   8.510   0.408
  832   1HD2  LEU 127          1HD2      LEU 127   5.868   8.900  -3.054
  833   2HD2  LEU 127          3HD2      LEU 127   6.065  10.648  -2.858
  834   3HD2  LEU 127          2HD2      LEU 127   7.038   9.537  -1.892
  835    H    MET 128           H        MET 128   3.791  10.268   1.413
  836    HA   MET 128           HA       MET 128   2.988  12.930   2.111
  837   1HB   MET 128          2HB       MET 128   5.545  11.626   3.009
  838   2HB   MET 128          1HB       MET 128   4.700  12.962   3.768
  839   1HG   MET 128          2HG       MET 128   2.865  11.432   4.255
  840   2HG   MET 128          1HG       MET 128   3.877  10.170   3.520
  841   1HE   MET 128          3HE       MET 128   3.804  12.968   6.108
  842   2HE   MET 128          2HE       MET 128   2.919  11.588   6.815
  843   3HE   MET 128          1HE       MET 128   4.411  12.128   7.569
  844    H    GLU 129           H        GLU 129   4.259  14.710   2.099
  845    HA   GLU 129           HA       GLU 129   5.948  14.844  -0.196
  846   1HB   GLU 129          2HB       GLU 129   4.357  16.732   1.192
  847   2HB   GLU 129          1HB       GLU 129   6.006  17.337   0.974
  848   1HG   GLU 129          2HG       GLU 129   5.992  16.845  -1.246
  849   2HG   GLU 129          1HG       GLU 129   4.423  16.018  -1.098
  850    H    GLY 130           H        GLY 130   7.923  15.064  -0.390
  851   1HA   GLY 130          1HA       GLY 130   9.372  15.331   2.057
  852   2HA   GLY 130          2HA       GLY 130   9.998  15.872   0.488
  853    H    GLN 131           H        GLN 131   8.303  12.798   1.233
  854    HA   GLN 131           HA       GLN 131  10.790  11.392   0.898
  855   1HB   GLN 131          2HB       GLN 131   9.547   9.456   1.566
  856   2HB   GLN 131          1HB       GLN 131   9.372  10.706   2.809
  857   1HG   GLN 131          2HG       GLN 131   7.139  11.157   1.693
  858   2HG   GLN 131          1HG       GLN 131   7.419   9.689   0.775
  859   1HE2  GLN 131          1HE2      GLN 131   8.216  10.182   4.168
  860   2HE2  GLN 131          2HE2      GLN 131   7.190   8.933   4.699
  861    H    GLU 132           H        GLU 132  10.686   9.503  -0.556
  862    HA   GLU 132           HA       GLU 132   8.950   9.991  -2.815
  863   1HB   GLU 132          2HB       GLU 132  11.952   9.600  -2.933
  864   2HB   GLU 132          1HB       GLU 132  10.903   9.638  -4.343
  865   1HG   GLU 132          2HG       GLU 132  10.268  11.932  -3.813
  866   2HG   GLU 132          1HG       GLU 132  11.308  11.896  -2.393
  867    HA   PRO 133           HA       PRO 133   8.062   5.598  -2.819
  868   1HB   PRO 133          2HB       PRO 133   8.832   5.370  -5.552
  869   2HB   PRO 133          1HB       PRO 133   7.234   5.206  -4.838
  870   1HG   PRO 133          2HG       PRO 133   7.895   7.322  -6.447
  871   2HG   PRO 133          1HG       PRO 133   6.654   7.379  -5.186
  872   1HD   PRO 133          2HD       PRO 133   9.364   8.574  -5.202
  873   2HD   PRO 133          1HD       PRO 133   7.933   9.045  -4.281
  874    H    ILE 134           H        ILE 134   8.758   3.907  -2.371
  875    HA   ILE 134           HA       ILE 134  11.524   3.567  -3.007
  876    HB   ILE 134           HB       ILE 134   9.965   1.782  -1.063
  877   1HG1  ILE 134          2HG1      ILE 134  11.344   2.987   0.707
  878   2HG1  ILE 134          1HG1      ILE 134  11.726   4.213  -0.488
  879   1HG2  ILE 134          2HG2      ILE 134  12.772   2.398  -1.716
  880   2HG2  ILE 134          1HG2      ILE 134  12.267   1.205  -0.476
  881   3HG2  ILE 134          3HG2      ILE 134  11.888   0.958  -2.209
  882   1HD1  ILE 134          1HD1      ILE 134   9.353   4.800  -0.605
  883   2HD1  ILE 134          3HD1      ILE 134   9.003   3.571   0.611
  884   3HD1  ILE 134          2HD1      ILE 134  10.001   4.964   1.028
  885    H    ALA 135           H        ALA 135  11.835   2.544  -4.729
  886    HA   ALA 135           HA       ALA 135   9.904   0.557  -5.626
  887   1HB   ALA 135          3HB       ALA 135  11.033   0.687  -7.766
  888   2HB   ALA 135          1HB       ALA 135  12.197   1.835  -7.091
  889   3HB   ALA 135          2HB       ALA 135  10.482   2.270  -7.211
  890    H    ARG 136           H        ARG 136  10.438  -1.514  -5.927
  891    HA   ARG 136           HA       ARG 136  13.093  -2.482  -5.155
  892   1HB   ARG 136          2HB       ARG 136  11.578  -2.587  -3.208
  893   2HB   ARG 136          1HB       ARG 136  10.389  -3.433  -4.189
  894   1HG   ARG 136          2HG       ARG 136  11.487  -5.009  -2.804
  895   2HG   ARG 136          1HG       ARG 136  12.020  -5.245  -4.476
  896   1HD   ARG 136          2HD       ARG 136  13.976  -3.819  -3.949
  897   2HD   ARG 136          1HD       ARG 136  13.491  -3.846  -2.268
  898    HE   ARG 136           HE       ARG 136  13.594  -6.362  -2.483
  899   1HH1  ARG 136          1HH1      ARG 136  15.805  -4.238  -4.241
  900   2HH1  ARG 136          2HH1      ARG 136  17.079  -5.362  -4.306
  901   1HH2  ARG 136          1HH2      ARG 136  15.338  -7.944  -2.603
  902   2HH2  ARG 136          2HH2      ARG 136  16.807  -7.551  -3.391
  903    H    LYS 137           H        LYS 137  13.769  -3.851  -6.561
  904    HA   LYS 137           HA       LYS 137  12.111  -4.664  -8.743
  905   1HB   LYS 137          2HB       LYS 137  14.927  -5.177  -7.951
  906   2HB   LYS 137          1HB       LYS 137  14.226  -5.881  -9.422
  907   1HG   LYS 137          2HG       LYS 137  13.795  -3.635 -10.238
  908   2HG   LYS 137          1HG       LYS 137  14.494  -2.942  -8.769
  909   1HD   LYS 137          2HD       LYS 137  16.647  -4.067  -9.345
  910   2HD   LYS 137          1HD       LYS 137  15.915  -4.604 -10.858
  911   1HE   LYS 137          2HE       LYS 137  15.536  -2.276 -11.503
  912   2HE   LYS 137          1HE       LYS 137  16.244  -1.750  -9.983
  913   1HZ   LYS 137          2HZ       LYS 137  17.691  -3.236 -12.117
  914   2HZ   LYS 137          1HZ       LYS 137  17.806  -1.599 -11.808
  915   3HZ   LYS 137          3HZ       LYS 137  18.359  -2.690 -10.664
  916    H    VAL 138           H        VAL 138  11.970  -6.815  -9.382
  917    HA   VAL 138           HA       VAL 138  10.938  -8.650  -7.513
  918    HB   VAL 138           HB       VAL 138  12.170  -9.386 -10.192
  919   1HG1  VAL 138          2HG1      VAL 138  10.149 -10.891  -8.565
  920   2HG1  VAL 138          1HG1      VAL 138  10.610 -11.262 -10.233
  921   3HG1  VAL 138          3HG1      VAL 138  11.800 -11.366  -8.937
  922   1HG2  VAL 138          3HG2      VAL 138   9.367  -8.516  -9.528
  923   2HG2  VAL 138          2HG2      VAL 138  10.556  -7.623 -10.481
  924   3HG2  VAL 138          1HG2      VAL 138   9.901  -9.141 -11.091
  925    H    VAL 139           H        VAL 139  11.770 -10.679  -6.788
  926    HA   VAL 139           HA       VAL 139  13.983 -10.475  -5.331
  927    HB   VAL 139           HB       VAL 139  13.788 -12.862  -4.997
  928   1HG1  VAL 139          2HG1      VAL 139  11.252 -11.260  -4.826
  929   2HG1  VAL 139          1HG1      VAL 139  11.559 -12.761  -3.936
  930   3HG1  VAL 139          3HG1      VAL 139  12.566 -11.341  -3.645
  931   1HG2  VAL 139          3HG2      VAL 139  11.560 -12.691  -7.016
  932   2HG2  VAL 139          2HG2      VAL 139  13.078 -13.583  -7.168
  933   3HG2  VAL 139          1HG2      VAL 139  11.881 -14.084  -5.971
  934    H    GLU 140           H        GLU 140  15.849 -11.125  -5.345
  935    HA   GLU 140           HA       GLU 140  17.249 -11.302  -7.864
  936   1HB   GLU 140          2HB       GLU 140  18.086 -11.111  -5.034
  937   2HB   GLU 140          1HB       GLU 140  19.166 -10.778  -6.422
  938   1HG   GLU 140          2HG       GLU 140  17.504  -8.999  -7.060
  939   2HG   GLU 140          1HG       GLU 140  16.700  -9.379  -5.537
  940    H    GLN 141           H        GLN 141  16.053 -13.257  -5.587
  941    HA   GLN 141           HA       GLN 141  17.995 -15.366  -5.863
  942   1HB   GLN 141          2HB       GLN 141  16.404 -16.794  -4.544
  943   2HB   GLN 141          1HB       GLN 141  16.931 -15.319  -3.747
  944   1HG   GLN 141          2HG       GLN 141  14.851 -14.289  -4.068
  945   2HG   GLN 141          1HG       GLN 141  14.301 -15.551  -5.172
  946   1HE2  GLN 141          1HE2      GLN 141  13.728 -17.541  -4.319
  947   2HE2  GLN 141          2HE2      GLN 141  13.346 -17.746  -2.647

  No H/Q in entry =         947
  Start of MODEL   11
    1    H1   MET  22          1HT       MET  22  -6.252  15.303   4.862
    2    H2   MET  22          3HT       MET  22  -5.957  16.842   4.261
    3    H3   MET  22          2HT       MET  22  -5.570  16.488   5.860
    4    HA   MET  22           HA       MET  22  -7.904  16.111   6.330
    5   1HB   MET  22          2HB       MET  22  -7.243  18.773   5.060
    6   2HB   MET  22          1HB       MET  22  -8.732  18.473   5.937
    7   1HG   MET  22          2HG       MET  22  -5.955  18.273   7.076
    8   2HG   MET  22          1HG       MET  22  -7.073  19.615   7.309
    9   1HE   MET  22          3HE       MET  22  -9.362  19.432   8.676
   10   2HE   MET  22          2HE       MET  22  -9.889  18.087   7.662
   11   3HE   MET  22          1HE       MET  22  -9.938  17.937   9.415
   12    H    ALA  23           H        ALA  23  -9.342  14.934   5.442
   13    HA   ALA  23           HA       ALA  23 -11.023  14.202   4.195
   14   1HB   ALA  23          3HB       ALA  23 -11.810  16.543   4.156
   15   2HB   ALA  23          1HB       ALA  23 -12.251  15.657   2.696
   16   3HB   ALA  23          2HB       ALA  23 -10.911  16.800   2.660
   17    H    GLU  24           H        GLU  24 -11.448  12.991   2.383
   18    HA   GLU  24           HA       GLU  24  -9.238  12.516   0.639
   19   1HB   GLU  24          2HB       GLU  24 -10.804  10.857   1.875
   20   2HB   GLU  24          1HB       GLU  24 -11.984  11.281   0.654
   21   1HG   GLU  24          2HG       GLU  24  -9.286  10.183   0.110
   22   2HG   GLU  24          1HG       GLU  24 -10.741   9.192   0.280
   23    H    GLY  25           H        GLY  25  -9.280  13.087  -1.558
   24   1HA   GLY  25          1HA       GLY  25 -10.663  15.273  -2.462
   25   2HA   GLY  25          2HA       GLY  25 -11.658  13.886  -2.884
   26    H    GLY  26           H        GLY  26  -9.715  12.003  -3.532
   27   1HA   GLY  26          1HA       GLY  26  -7.674  12.820  -5.197
   28   2HA   GLY  26          2HA       GLY  26  -9.112  12.874  -6.202
   29    H    ALA  27           H        ALA  27 -10.224  10.541  -4.633
   30    HA   ALA  27           HA       ALA  27  -8.493   8.460  -5.798
   31   1HB   ALA  27          2HB       ALA  27  -8.342   8.582  -3.383
   32   2HB   ALA  27          3HB       ALA  27  -8.979   7.048  -3.948
   33   3HB   ALA  27          1HB       ALA  27 -10.077   8.251  -3.247
   34    H    ALA  28           H        ALA  28  -9.685   6.333  -5.725
   35    HA   ALA  28           HA       ALA  28 -11.909   6.530  -7.583
   36   1HB   ALA  28          1HB       ALA  28 -11.588   4.094  -7.702
   37   2HB   ALA  28          2HB       ALA  28 -10.385   4.246  -6.445
   38   3HB   ALA  28          3HB       ALA  28 -10.073   4.977  -8.035
   39    H    ASP  29           H        ASP  29 -13.498   4.621  -7.177
   40    HA   ASP  29           HA       ASP  29 -14.819   5.002  -4.726
   41   1HB   ASP  29          2HB       ASP  29 -15.787   4.270  -6.911
   42   2HB   ASP  29          1HB       ASP  29 -15.140   2.683  -6.614
   43    H    LEU  30           H        LEU  30 -14.736   3.665  -2.928
   44    HA   LEU  30           HA       LEU  30 -12.359   2.369  -2.245
   45   1HB   LEU  30          2HB       LEU  30 -15.077   1.702  -1.221
   46   2HB   LEU  30          1HB       LEU  30 -13.556   1.419  -0.411
   47    HG   LEU  30           HG       LEU  30 -14.803   4.084  -0.983
   48   1HD1  LEU  30          3HD1      LEU  30 -15.856   2.690   0.604
   49   2HD1  LEU  30          2HD1      LEU  30 -14.333   2.538   1.511
   50   3HD1  LEU  30          1HD1      LEU  30 -15.141   4.115   1.411
   51   1HD2  LEU  30          1HD2      LEU  30 -12.338   4.157  -1.061
   52   2HD2  LEU  30          3HD2      LEU  30 -12.988   5.014   0.333
   53   3HD2  LEU  30          2HD2      LEU  30 -12.279   3.414   0.542
   54    H    ASP  31           H        ASP  31 -15.326   1.190  -3.514
   55    HA   ASP  31           HA       ASP  31 -14.758  -1.606  -3.371
   56   1HB   ASP  31          2HB       ASP  31 -17.047  -0.966  -3.592
   57   2HB   ASP  31          1HB       ASP  31 -16.706  -0.022  -5.037
   58    H    THR  32           H        THR  32 -14.268   0.881  -5.827
   59    HA   THR  32           HA       THR  32 -13.514  -0.775  -7.875
   60    HB   THR  32           HB       THR  32 -13.431   2.045  -7.097
   61    HG1  THR  32          1HG       THR  32 -14.333   1.227  -9.577
   62   1HG2  THR  32          3HG2      THR  32 -11.921   1.029  -9.493
   63   2HG2  THR  32          2HG2      THR  32 -12.374   2.745  -9.144
   64   3HG2  THR  32          1HG2      THR  32 -11.346   1.843  -8.021
   65    H    GLN  33           H        GLN  33 -11.845   1.187  -5.508
   66    HA   GLN  33           HA       GLN  33  -9.165   0.786  -6.193
   67   1HB   GLN  33          2HB       GLN  33 -10.179   1.025  -3.373
   68   2HB   GLN  33          1HB       GLN  33  -8.605   1.351  -4.107
   69   1HG   GLN  33          2HG       GLN  33  -9.306   3.147  -5.354
   70   2HG   GLN  33          1HG       GLN  33 -11.008   2.910  -4.934
   71   1HE2  GLN  33          1HE2      GLN  33 -10.268   2.455  -2.129
   72   2HE2  GLN  33          2HE2      GLN  33  -9.866   4.046  -1.549
   73    H    ARG  34           H        ARG  34 -11.220  -1.019  -4.018
   74    HA   ARG  34           HA       ARG  34  -9.076  -2.584  -3.343
   75   1HB   ARG  34          2HB       ARG  34 -11.920  -2.928  -2.690
   76   2HB   ARG  34          1HB       ARG  34 -10.660  -4.103  -2.167
   77   1HG   ARG  34          2HG       ARG  34 -11.007  -1.263  -1.819
   78   2HG   ARG  34          1HG       ARG  34 -11.026  -2.450  -0.547
   79   1HD   ARG  34          2HD       ARG  34  -8.606  -1.323  -2.065
   80   2HD   ARG  34          1HD       ARG  34  -9.176  -1.304  -0.430
   81    HE   ARG  34           HE       ARG  34  -8.294  -3.097   0.119
   82   1HH1  ARG  34          1HH1      ARG  34  -8.204  -3.910  -3.272
   83   2HH1  ARG  34          2HH1      ARG  34  -6.590  -4.347  -3.334
   84   1HH2  ARG  34          1HH2      ARG  34  -5.926  -3.749   0.080
   85   2HH2  ARG  34          2HH2      ARG  34  -5.235  -4.258  -1.383
   86    H    SER  35           H        SER  35 -11.332  -2.904  -5.769
   87    HA   SER  35           HA       SER  35 -10.734  -5.679  -6.276
   88   1HB   SER  35          2HB       SER  35 -12.832  -4.286  -6.861
   89   2HB   SER  35          1HB       SER  35 -11.829  -3.759  -8.224
   90    HG   SER  35           HG       SER  35 -12.849  -6.295  -7.628
   91    H    ASP  36           H        ASP  36  -9.957  -2.529  -7.738
   92    HA   ASP  36           HA       ASP  36  -8.273  -3.307  -9.812
   93   1HB   ASP  36          2HB       ASP  36  -9.284  -0.983  -9.240
   94   2HB   ASP  36          1HB       ASP  36  -7.914  -0.806  -8.160
   95    H    ILE  37           H        ILE  37  -7.537  -2.396  -6.462
   96    HA   ILE  37           HA       ILE  37  -4.756  -2.785  -6.793
   97    HB   ILE  37           HB       ILE  37  -6.503  -2.213  -4.457
   98   1HG1  ILE  37          2HG1      ILE  37  -6.068  -0.293  -5.751
   99   2HG1  ILE  37          1HG1      ILE  37  -5.071  -0.143  -4.313
  100   1HG2  ILE  37          2HG2      ILE  37  -3.636  -3.022  -4.186
  101   2HG2  ILE  37          1HG2      ILE  37  -4.491  -1.987  -3.007
  102   3HG2  ILE  37          3HG2      ILE  37  -5.102  -3.585  -3.358
  103   1HD1  ILE  37          3HD1      ILE  37  -3.112  -0.918  -5.683
  104   2HD1  ILE  37          2HD1      ILE  37  -4.192  -0.914  -7.080
  105   3HD1  ILE  37          1HD1      ILE  37  -3.857   0.586  -6.247
  106    H    ALA  38           H        ALA  38  -7.380  -4.755  -5.495
  107    HA   ALA  38           HA       ALA  38  -5.792  -6.823  -4.360
  108   1HB   ALA  38          3HB       ALA  38  -8.425  -7.020  -5.805
  109   2HB   ALA  38          2HB       ALA  38  -7.741  -8.298  -4.788
  110   3HB   ALA  38          1HB       ALA  38  -8.211  -6.737  -4.085
  111    H    THR  39           H        THR  39  -6.778  -6.033  -7.635
  112    HA   THR  39           HA       THR  39  -6.000  -8.335  -8.905
  113    HB   THR  39           HB       THR  39  -6.847  -5.587  -9.447
  114    HG1  THR  39          1HG       THR  39  -8.457  -6.828  -9.316
  115   1HG2  THR  39          1HG2      THR  39  -5.550  -7.222 -11.624
  116   2HG2  THR  39          3HG2      THR  39  -6.638  -5.830 -11.887
  117   3HG2  THR  39          2HG2      THR  39  -5.147  -5.590 -10.991
  118    H    LEU  40           H        LEU  40  -4.363  -5.364  -8.209
  119    HA   LEU  40           HA       LEU  40  -2.191  -6.093  -9.862
  120   1HB   LEU  40          2HB       LEU  40  -2.645  -3.843  -7.965
  121   2HB   LEU  40          1HB       LEU  40  -1.191  -4.003  -8.939
  122    HG   LEU  40           HG       LEU  40  -3.964  -3.946 -10.101
  123   1HD1  LEU  40          1HD1      LEU  40  -3.455  -1.837  -9.027
  124   2HD1  LEU  40          3HD1      LEU  40  -1.966  -1.707 -10.009
  125   3HD1  LEU  40          2HD1      LEU  40  -3.557  -1.778 -10.788
  126   1HD2  LEU  40          2HD2      LEU  40  -1.240  -3.694 -11.355
  127   2HD2  LEU  40          1HD2      LEU  40  -2.349  -5.050 -11.529
  128   3HD2  LEU  40          3HD2      LEU  40  -2.771  -3.474 -12.197
  129    H    LEU  41           H        LEU  41  -3.012  -6.932  -6.752
  130    HA   LEU  41           HA       LEU  41  -0.293  -7.445  -5.874
  131   1HB   LEU  41          2HB       LEU  41  -2.792  -8.612  -4.694
  132   2HB   LEU  41          1HB       LEU  41  -1.260  -8.290  -3.901
  133    HG   LEU  41           HG       LEU  41  -3.223  -6.321  -4.891
  134   1HD1  LEU  41          1HD1      LEU  41  -2.440  -7.131  -2.084
  135   2HD1  LEU  41          3HD1      LEU  41  -3.460  -5.744  -2.459
  136   3HD1  LEU  41          2HD1      LEU  41  -4.013  -7.379  -2.867
  137   1HD2  LEU  41          2HD2      LEU  41  -0.611  -5.835  -3.443
  138   2HD2  LEU  41          1HD2      LEU  41  -1.017  -5.358  -5.091
  139   3HD2  LEU  41          3HD2      LEU  41  -1.828  -4.590  -3.724
  140    H    LYS  42           H        LYS  42  -2.914  -9.055  -7.532
  141    HA   LYS  42           HA       LYS  42  -1.707 -11.646  -7.141
  142   1HB   LYS  42          2HB       LYS  42  -3.877 -12.439  -8.124
  143   2HB   LYS  42          1HB       LYS  42  -4.018 -11.500  -6.629
  144   1HG   LYS  42          2HG       LYS  42  -4.661  -9.627  -7.785
  145   2HG   LYS  42          1HG       LYS  42  -4.495 -10.456  -9.355
  146   1HD   LYS  42          2HD       LYS  42  -6.085 -12.173  -8.541
  147   2HD   LYS  42          1HD       LYS  42  -6.241 -11.178  -7.075
  148   1HE   LYS  42          2HE       LYS  42  -7.247  -9.440  -8.204
  149   2HE   LYS  42          1HE       LYS  42  -6.816 -10.092  -9.805
  150   1HZ   LYS  42          1HZ       LYS  42  -8.760 -11.204  -7.848
  151   2HZ   LYS  42          3HZ       LYS  42  -9.155 -10.325  -9.217
  152   3HZ   LYS  42          2HZ       LYS  42  -8.446 -11.852  -9.378
  153    H    THR  43           H        THR  43  -2.099  -9.160  -9.532
  154    HA   THR  43           HA       THR  43  -1.560 -10.447 -11.848
  155    HB   THR  43           HB       THR  43  -0.840  -7.834 -10.612
  156    HG1  THR  43          1HG       THR  43  -2.924  -8.820 -12.032
  157   1HG2  THR  43          2HG2      THR  43  -0.267  -8.799 -13.355
  158   2HG2  THR  43          1HG2      THR  43  -0.178  -7.066 -12.832
  159   3HG2  THR  43          3HG2      THR  43   0.842  -8.307 -12.064
  160    H    SER  44           H        SER  44  -0.060 -11.369 -12.695
  161    HA   SER  44           HA       SER  44   2.077 -12.460 -11.305
  162   1HB   SER  44          2HB       SER  44   1.216 -12.275 -14.111
  163   2HB   SER  44          1HB       SER  44   2.661 -13.208 -13.645
  164    HG   SER  44           HG       SER  44   1.004 -14.174 -12.083
  165    H    LEU  45           H        LEU  45   4.205 -12.046 -11.352
  166    HA   LEU  45           HA       LEU  45   5.013  -9.604 -12.625
  167   1HB   LEU  45          2HB       LEU  45   6.828  -9.702 -10.823
  168   2HB   LEU  45          1HB       LEU  45   5.220  -9.081 -10.511
  169    HG   LEU  45           HG       LEU  45   4.618 -11.131  -9.351
  170   1HD1  LEU  45          1HD1      LEU  45   6.010 -12.550 -10.681
  171   2HD1  LEU  45          3HD1      LEU  45   7.449 -11.960  -9.848
  172   3HD1  LEU  45          2HD1      LEU  45   6.206 -12.865  -8.931
  173   1HD2  LEU  45          3HD2      LEU  45   5.600  -9.311  -8.167
  174   2HD2  LEU  45          2HD2      LEU  45   6.086 -10.862  -7.442
  175   3HD2  LEU  45          1HD2      LEU  45   7.206  -9.955  -8.494
  176    H    ARG  46           H        ARG  46   7.226  -9.438 -13.188
  177    HA   ARG  46           HA       ARG  46   8.385 -11.978 -14.132
  178   1HB   ARG  46          2HB       ARG  46   8.116  -9.389 -15.665
  179   2HB   ARG  46          1HB       ARG  46   8.956 -10.829 -16.224
  180   1HG   ARG  46          2HG       ARG  46   6.016 -10.643 -15.622
  181   2HG   ARG  46          1HG       ARG  46   6.742 -10.615 -17.233
  182   1HD   ARG  46          2HD       ARG  46   7.652 -12.834 -16.883
  183   2HD   ARG  46          1HD       ARG  46   7.022 -12.829 -15.236
  184    HE   ARG  46           HE       ARG  46   4.969 -13.299 -15.991
  185   1HH1  ARG  46          1HH1      ARG  46   6.938 -12.398 -18.824
  186   2HH1  ARG  46          2HH1      ARG  46   5.852 -13.068 -19.945
  187   1HH2  ARG  46          1HH2      ARG  46   3.498 -14.219 -17.599
  188   2HH2  ARG  46          2HH2      ARG  46   3.878 -14.087 -19.260
  189    H    LYS  47           H        LYS  47  10.579 -12.035 -14.122
  190    HA   LYS  47           HA       LYS  47  11.871 -10.196 -12.407
  191   1HB   LYS  47          2HB       LYS  47  14.018 -11.389 -13.164
  192   2HB   LYS  47          1HB       LYS  47  12.812 -12.367 -12.344
  193   1HG   LYS  47          2HG       LYS  47  12.025 -13.169 -14.500
  194   2HG   LYS  47          1HG       LYS  47  13.279 -12.218 -15.301
  195   1HD   LYS  47          2HD       LYS  47  15.000 -13.532 -14.287
  196   2HD   LYS  47          1HD       LYS  47  13.836 -14.340 -13.234
  197   1HE   LYS  47          2HE       LYS  47  13.917 -14.552 -16.244
  198   2HE   LYS  47          1HE       LYS  47  14.516 -15.767 -15.114
  199   1HZ   LYS  47          3HZ       LYS  47  12.238 -15.973 -14.244
  200   2HZ   LYS  47          2HZ       LYS  47  11.684 -14.875 -15.374
  201   3HZ   LYS  47          1HZ       LYS  47  12.308 -16.341 -15.880
  202    H    GLY  48           H        GLY  48  11.937  -8.289 -12.950
  203   1HA   GLY  48          1HA       GLY  48  12.313  -7.427 -15.704
  204   2HA   GLY  48          2HA       GLY  48  13.458  -6.822 -14.508
  205    H    ASP  49           H        ASP  49  10.249  -7.491 -13.404
  206    HA   ASP  49           HA       ASP  49   9.194  -4.851 -13.880
  207   1HB   ASP  49          2HB       ASP  49   8.195  -7.103 -12.122
  208   2HB   ASP  49          1HB       ASP  49   7.437  -5.528 -12.144
  209    H    THR  50           H        THR  50   8.924  -3.222 -12.438
  210    HA   THR  50           HA       THR  50  10.577  -3.323 -10.017
  211    HB   THR  50           HB       THR  50   9.447  -0.986 -11.602
  212    HG1  THR  50          1HG       THR  50  11.398  -2.582 -12.163
  213   1HG2  THR  50          1HG2      THR  50  11.509  -1.059  -9.373
  214   2HG2  THR  50          3HG2      THR  50  11.006   0.385 -10.254
  215   3HG2  THR  50          2HG2      THR  50   9.863  -0.460  -9.218
  216    H    TRP  51           H        TRP  51   9.596  -3.117  -8.143
  217    HA   TRP  51           HA       TRP  51   6.729  -2.613  -8.080
  218   1HB   TRP  51          2HB       TRP  51   8.291  -4.753  -6.610
  219   2HB   TRP  51          1HB       TRP  51   6.707  -4.203  -6.075
  220    HD1  TRP  51           HD       TRP  51   8.070  -5.460  -9.522
  221    HE1  TRP  51          1HE       TRP  51   6.322  -7.063 -10.517
  222    HE3  TRP  51          3HE       TRP  51   4.588  -5.347  -5.778
  223    HZ2  TRP  51          2HZ       TRP  51   3.789  -8.163  -9.793
  224    HZ3  TRP  51          3HZ       TRP  51   2.561  -6.702  -6.008
  225    HH2  TRP  51           HH       TRP  51   2.174  -8.071  -7.971
  226    H    TYR  52           H        TYR  52   6.029  -1.512  -6.333
  227    HA   TYR  52           HA       TYR  52   8.116   0.120  -5.068
  228   1HB   TYR  52          2HB       TYR  52   5.297   0.669  -5.855
  229   2HB   TYR  52          1HB       TYR  52   6.190   1.771  -4.828
  230    HD1  TYR  52          1HD       TYR  52   7.695   3.303  -5.742
  231    HD2  TYR  52          2HD       TYR  52   6.162   0.232  -8.225
  232    HE1  TYR  52          1HE       TYR  52   8.651   4.432  -7.699
  233    HE2  TYR  52          2HE       TYR  52   7.119   1.347 -10.206
  234    HH   TYR  52           HH       TYR  52   9.333   3.991  -9.935
  235    H    LEU  53           H        LEU  53   8.108   0.442  -2.938
  236    HA   LEU  53           HA       LEU  53   6.398  -1.348  -1.411
  237   1HB   LEU  53          2HB       LEU  53   8.788   0.213  -0.465
  238   2HB   LEU  53          1HB       LEU  53   7.771  -0.739   0.576
  239    HG   LEU  53           HG       LEU  53   8.522  -2.798  -0.809
  240   1HD1  LEU  53          2HD1      LEU  53  10.470  -0.797  -1.784
  241   2HD1  LEU  53          1HD1      LEU  53  10.484  -2.574  -2.027
  242   3HD1  LEU  53          3HD1      LEU  53   9.161  -1.598  -2.695
  243   1HD2  LEU  53          1HD2      LEU  53  10.567  -1.171   0.661
  244   2HD2  LEU  53          3HD2      LEU  53   9.365  -2.241   1.390
  245   3HD2  LEU  53          2HD2      LEU  53  10.619  -2.910   0.342
  246    H    VAL  54           H        VAL  54   5.022  -0.863  -0.178
  247    HA   VAL  54           HA       VAL  54   4.442   1.924   0.715
  248    HB   VAL  54           HB       VAL  54   2.501  -0.444   0.470
  249   1HG1  VAL  54          1HG1      VAL  54   1.977   0.916   2.421
  250   2HG1  VAL  54          3HG1      VAL  54   1.954   2.367   1.415
  251   3HG1  VAL  54          2HG1      VAL  54   0.754   1.097   1.165
  252   1HG2  VAL  54          2HG2      VAL  54   3.022   0.664  -1.628
  253   2HG2  VAL  54          1HG2      VAL  54   1.337   0.738  -1.063
  254   3HG2  VAL  54          3HG2      VAL  54   2.360   2.184  -0.953
  255    H    ASP  55           H        ASP  55   4.630   2.162   2.955
  256    HA   ASP  55           HA       ASP  55   5.262  -0.016   4.623
  257   1HB   ASP  55          2HB       ASP  55   5.674   2.265   5.424
  258   2HB   ASP  55          1HB       ASP  55   3.973   2.652   5.284
  259    H    SER  56           H        SER  56   4.020  -1.435   5.551
  260    HA   SER  56           HA       SER  56   1.533  -1.935   4.300
  261   1HB   SER  56          2HB       SER  56   3.039  -3.724   4.858
  262   2HB   SER  56          1HB       SER  56   2.950  -3.329   6.572
  263    HG   SER  56           HG       SER  56   1.558  -5.076   5.638
  264    H    ARG  57           H        ARG  57   2.584  -0.386   7.207
  265    HA   ARG  57           HA       ARG  57   0.338  -0.818   8.856
  266   1HB   ARG  57          2HB       ARG  57   2.142   1.559   8.740
  267   2HB   ARG  57          1HB       ARG  57   1.127   1.172  10.147
  268   1HG   ARG  57          2HG       ARG  57   3.711   0.047   9.155
  269   2HG   ARG  57          1HG       ARG  57   3.274   0.545  10.784
  270   1HD   ARG  57          2HD       ARG  57   1.852  -1.447  10.984
  271   2HD   ARG  57          1HD       ARG  57   2.323  -1.927   9.354
  272    HE   ARG  57           HE       ARG  57   3.731  -2.405  11.732
  273   1HH1  ARG  57          1HH1      ARG  57   4.682  -1.246   8.431
  274   2HH1  ARG  57          2HH1      ARG  57   6.045  -2.199   8.383
  275   1HH2  ARG  57          1HH2      ARG  57   5.672  -3.642  11.607
  276   2HH2  ARG  57          2HH2      ARG  57   6.680  -3.638  10.248
  277    H    TRP  58           H        TRP  58   1.130   1.619   6.451
  278    HA   TRP  58           HA       TRP  58  -1.141   3.306   6.810
  279   1HB   TRP  58          2HB       TRP  58   0.873   4.183   5.718
  280   2HB   TRP  58          1HB       TRP  58   0.789   2.945   4.476
  281    HD1  TRP  58           HD       TRP  58  -0.486   6.426   5.314
  282    HE1  TRP  58          1HE       TRP  58  -1.935   7.305   3.310
  283    HE3  TRP  58          3HE       TRP  58  -0.837   2.151   2.561
  284    HZ2  TRP  58          2HZ       TRP  58  -3.047   6.295   0.947
  285    HZ3  TRP  58          3HZ       TRP  58  -2.068   2.154   0.497
  286    HH2  TRP  58           HH       TRP  58  -3.174   4.204  -0.331
  287    H    PHE  59           H        PHE  59  -0.292   0.696   4.617
  288    HA   PHE  59           HA       PHE  59  -2.598   0.767   3.047
  289   1HB   PHE  59          2HB       PHE  59  -0.320  -0.300   2.625
  290   2HB   PHE  59          1HB       PHE  59  -0.913  -1.652   3.564
  291    HD1  PHE  59          1HD       PHE  59  -2.882  -2.965   2.713
  292    HD2  PHE  59          2HD       PHE  59  -0.936   0.005   0.376
  293    HE1  PHE  59          1HE       PHE  59  -3.828  -3.952   0.676
  294    HE2  PHE  59          2HE       PHE  59  -1.886  -0.974  -1.665
  295    HZ   PHE  59           HZ       PHE  59  -3.328  -2.961  -1.514
  296    H    LYS  60           H        LYS  60  -1.840  -1.003   6.055
  297    HA   LYS  60           HA       LYS  60  -4.207  -2.532   6.057
  298   1HB   LYS  60          2HB       LYS  60  -2.300  -1.732   8.228
  299   2HB   LYS  60          1HB       LYS  60  -3.687  -2.791   8.504
  300   1HG   LYS  60          2HG       LYS  60  -2.821  -4.410   6.974
  301   2HG   LYS  60          1HG       LYS  60  -1.530  -3.317   6.481
  302   1HD   LYS  60          2HD       LYS  60  -0.576  -3.424   8.674
  303   2HD   LYS  60          1HD       LYS  60  -1.889  -4.477   9.238
  304   1HE   LYS  60          2HE       LYS  60  -1.236  -6.162   7.577
  305   2HE   LYS  60          1HE       LYS  60   0.039  -5.078   7.015
  306   1HZ   LYS  60          3HZ       LYS  60  -0.126  -6.174   9.744
  307   2HZ   LYS  60          2HZ       LYS  60   0.812  -6.852   8.535
  308   3HZ   LYS  60          1HZ       LYS  60   1.146  -5.290   9.106
  309    H    GLN  61           H        GLN  61  -3.476   0.722   7.193
  310    HA   GLN  61           HA       GLN  61  -5.876   1.160   8.536
  311   1HB   GLN  61          2HB       GLN  61  -3.840   2.461   8.788
  312   2HB   GLN  61          1HB       GLN  61  -3.867   2.868   7.082
  313   1HG   GLN  61          2HG       GLN  61  -4.498   4.646   8.309
  314   2HG   GLN  61          1HG       GLN  61  -5.938   4.075   7.441
  315   1HE2  GLN  61          1HE2      GLN  61  -7.489   2.915   8.642
  316   2HE2  GLN  61          2HE2      GLN  61  -7.697   3.135  10.346
  317    H    TRP  62           H        TRP  62  -4.742   1.544   5.241
  318    HA   TRP  62           HA       TRP  62  -7.055   2.718   4.153
  319   1HB   TRP  62          2HB       TRP  62  -4.849   2.847   3.062
  320   2HB   TRP  62          1HB       TRP  62  -4.850   1.107   2.839
  321    HD1  TRP  62           HD       TRP  62  -6.996   4.130   1.711
  322    HE1  TRP  62          1HE       TRP  62  -7.820   3.689  -0.657
  323    HE3  TRP  62          3HE       TRP  62  -4.993  -0.477   1.118
  324    HZ2  TRP  62          2HZ       TRP  62  -7.622   1.548  -2.592
  325    HZ3  TRP  62          3HZ       TRP  62  -5.308  -1.652  -0.952
  326    HH2  TRP  62           HH       TRP  62  -6.597  -0.707  -2.814
  327    H    LYS  63           H        LYS  63  -5.970  -0.623   4.472
  328    HA   LYS  63           HA       LYS  63  -7.838  -1.985   3.036
  329   1HB   LYS  63          2HB       LYS  63  -6.211  -2.547   5.421
  330   2HB   LYS  63          1HB       LYS  63  -7.466  -3.702   4.994
  331   1HG   LYS  63          2HG       LYS  63  -6.436  -4.250   2.960
  332   2HG   LYS  63          1HG       LYS  63  -5.481  -2.768   2.965
  333   1HD   LYS  63          2HD       LYS  63  -4.312  -5.008   3.511
  334   2HD   LYS  63          1HD       LYS  63  -3.943  -3.596   4.484
  335   1HE   LYS  63          2HE       LYS  63  -4.229  -5.410   6.007
  336   2HE   LYS  63          1HE       LYS  63  -5.670  -4.374   6.066
  337   1HZ   LYS  63          2HZ       LYS  63  -5.564  -6.939   4.513
  338   2HZ   LYS  63          1HZ       LYS  63  -6.142  -6.788   6.062
  339   3HZ   LYS  63          3HZ       LYS  63  -6.914  -5.955   4.890
  340    H    LYS  64           H        LYS  64  -8.204  -0.862   6.390
  341    HA   LYS  64           HA       LYS  64 -10.791  -2.080   6.633
  342   1HB   LYS  64          2HB       LYS  64  -9.725   0.208   8.276
  343   2HB   LYS  64          1HB       LYS  64 -11.009  -0.892   8.617
  344   1HG   LYS  64          2HG       LYS  64  -9.682  -2.788   8.711
  345   2HG   LYS  64          1HG       LYS  64  -8.277  -1.919   8.148
  346   1HD   LYS  64          2HD       LYS  64  -8.050  -0.674  10.060
  347   2HD   LYS  64          1HD       LYS  64  -9.713  -0.990  10.578
  348   1HE   LYS  64          2HE       LYS  64  -7.533  -3.072  10.435
  349   2HE   LYS  64          1HE       LYS  64  -8.035  -2.220  11.901
  350   1HZ   LYS  64          2HZ       LYS  64 -10.073  -3.670  10.317
  351   2HZ   LYS  64          1HZ       LYS  64  -9.122  -4.462  11.529
  352   3HZ   LYS  64          3HZ       LYS  64 -10.095  -3.157  11.871
  353    H    TYR  65           H        TYR  65  -9.609   1.079   5.936
  354    HA   TYR  65           HA       TYR  65 -11.913   2.533   5.963
  355   1HB   TYR  65          2HB       TYR  65  -9.989   3.786   5.880
  356   2HB   TYR  65          1HB       TYR  65  -9.250   2.711   4.733
  357    HD1  TYR  65          1HD       TYR  65 -12.155   5.126   4.721
  358    HD2  TYR  65          2HD       TYR  65  -8.734   3.540   2.804
  359    HE1  TYR  65          1HE       TYR  65 -12.418   6.764   2.866
  360    HE2  TYR  65          2HE       TYR  65  -8.981   5.113   0.984
  361    HH   TYR  65           HH       TYR  65 -10.335   6.439   0.041
  362    H    VAL  66           H        VAL  66 -10.613   0.519   3.478
  363    HA   VAL  66           HA       VAL  66 -12.767   1.169   1.609
  364    HB   VAL  66           HB       VAL  66 -11.675  -0.638   0.203
  365   1HG1  VAL  66          2HG1      VAL  66 -11.407   1.708  -0.255
  366   2HG1  VAL  66          1HG1      VAL  66  -9.994   1.772   0.838
  367   3HG1  VAL  66          3HG1      VAL  66  -9.986   0.740  -0.615
  368   1HG2  VAL  66          3HG2      VAL  66 -10.133  -0.883   2.569
  369   2HG2  VAL  66          2HG2      VAL  66 -10.115  -1.838   1.076
  370   3HG2  VAL  66          1HG2      VAL  66  -9.098  -0.414   1.210
  371    H    GLY  67           H        GLY  67 -12.026  -1.316   3.994
  372   1HA   GLY  67          1HA       GLY  67 -14.346  -2.697   3.229
  373   2HA   GLY  67          2HA       GLY  67 -13.246  -3.034   4.569
  374    H    PHE  68           H        PHE  68 -10.833  -3.105   3.008
  375    HA   PHE  68           HA       PHE  68 -10.859  -4.691   0.827
  376   1HB   PHE  68          2HB       PHE  68  -8.822  -3.625   1.640
  377   2HB   PHE  68          1HB       PHE  68  -8.803  -4.681   3.042
  378    HD1  PHE  68          1HD       PHE  68  -9.147  -5.194  -0.624
  379    HD2  PHE  68          2HD       PHE  68  -7.150  -6.273   2.929
  380    HE1  PHE  68          1HE       PHE  68  -7.810  -6.783  -1.925
  381    HE2  PHE  68          2HE       PHE  68  -5.765  -7.909   1.652
  382    HZ   PHE  68           HZ       PHE  68  -6.120  -8.149  -0.818
  383    H    ASP  69           H        ASP  69 -10.449  -5.300   4.361
  384    HA   ASP  69           HA       ASP  69 -10.412  -8.109   4.309
  385   1HB   ASP  69          2HB       ASP  69 -10.841  -6.102   6.535
  386   2HB   ASP  69          1HB       ASP  69 -10.479  -7.814   6.757
  387    H    SER  70           H        SER  70 -12.118  -9.255   3.929
  388    HA   SER  70           HA       SER  70 -14.670  -8.404   3.491
  389   1HB   SER  70          2HB       SER  70 -13.817 -11.118   4.377
  390   2HB   SER  70          1HB       SER  70 -15.140 -10.692   3.273
  391    HG   SER  70           HG       SER  70 -13.714 -10.882   1.758
  392    H    TRP  71           H        TRP  71 -13.226  -9.322   6.527
  393    HA   TRP  71           HA       TRP  71 -15.825  -9.587   7.796
  394   1HB   TRP  71          2HB       TRP  71 -14.569 -10.352   9.731
  395   2HB   TRP  71          1HB       TRP  71 -14.154 -11.275   8.285
  396    HD1  TRP  71           HD       TRP  71 -12.663  -8.991  10.916
  397    HE1  TRP  71          1HE       TRP  71 -10.127  -8.871  10.612
  398    HE3  TRP  71          3HE       TRP  71 -12.292 -11.365   6.422
  399    HZ2  TRP  71          2HZ       TRP  71  -8.192  -9.696   8.716
  400    HZ3  TRP  71          3HZ       TRP  71 -10.054 -11.670   5.421
  401    HH2  TRP  71           HH       TRP  71  -8.051 -10.847   6.548
  402    H    ASP  72           H        ASP  72 -13.908  -7.055   6.977
  403    HA   ASP  72           HA       ASP  72 -14.645  -5.634   9.419
  404   1HB   ASP  72          2HB       ASP  72 -12.199  -6.454   9.501
  405   2HB   ASP  72          1HB       ASP  72 -11.918  -5.350   8.188
  406    H    LYS  73           H        LYS  73 -16.287  -4.925   7.909
  407    HA   LYS  73           HA       LYS  73 -15.220  -2.698   6.336
  408   1HB   LYS  73          2HB       LYS  73 -17.654  -4.366   5.738
  409   2HB   LYS  73          1HB       LYS  73 -17.354  -2.806   4.970
  410   1HG   LYS  73          2HG       LYS  73 -16.234  -4.028   3.392
  411   2HG   LYS  73          1HG       LYS  73 -15.013  -4.046   4.672
  412   1HD   LYS  73          2HD       LYS  73 -15.112  -6.091   3.913
  413   2HD   LYS  73          1HD       LYS  73 -15.879  -6.108   5.495
  414   1HE   LYS  73          2HE       LYS  73 -17.355  -6.163   2.818
  415   2HE   LYS  73          1HE       LYS  73 -17.120  -7.559   3.854
  416   1HZ   LYS  73          1HZ       LYS  73 -18.491  -6.410   5.553
  417   2HZ   LYS  73          3HZ       LYS  73 -18.774  -5.156   4.451
  418   3HZ   LYS  73          2HZ       LYS  73 -19.309  -6.694   4.120
  419    H    TYR  74           H        TYR  74 -16.027  -2.888   9.088
  420    HA   TYR  74           HA       TYR  74 -18.332  -1.169   9.357
  421   1HB   TYR  74          2HB       TYR  74 -16.175  -1.797  11.392
  422   2HB   TYR  74          1HB       TYR  74 -17.744  -1.076  11.729
  423    HD1  TYR  74          1HD       TYR  74 -15.910  -4.124  11.410
  424    HD2  TYR  74          2HD       TYR  74 -19.819  -2.466  11.196
  425    HE1  TYR  74          1HE       TYR  74 -16.871  -6.366  11.695
  426    HE2  TYR  74          2HE       TYR  74 -20.789  -4.701  11.490
  427    HH   TYR  74           HH       TYR  74 -20.081  -7.035  11.070
  428    H    GLN  75           H        GLN  75 -14.952  -0.844   8.827
  429    HA   GLN  75           HA       GLN  75 -14.740   1.880   9.592
  430   1HB   GLN  75          2HB       GLN  75 -12.851   0.005   8.283
  431   2HB   GLN  75          1HB       GLN  75 -12.493   1.504   9.088
  432   1HG   GLN  75          2HG       GLN  75 -13.691  -0.886  10.491
  433   2HG   GLN  75          1HG       GLN  75 -11.994  -0.409  10.464
  434   1HE2  GLN  75          1HE2      GLN  75 -11.292   1.094  11.759
  435   2HE2  GLN  75          2HE2      GLN  75 -12.218   1.958  12.918
  436    H    MET  76           H        MET  76 -15.953   0.207   6.961
  437    HA   MET  76           HA       MET  76 -14.539   1.196   4.799
  438   1HB   MET  76          2HB       MET  76 -15.877  -0.840   4.780
  439   2HB   MET  76          1HB       MET  76 -17.333   0.115   5.023
  440   1HG   MET  76          2HG       MET  76 -16.915   1.248   2.965
  441   2HG   MET  76          1HG       MET  76 -15.466   0.236   2.749
  442   1HE   MET  76          2HE       MET  76 -19.409   0.190   3.045
  443   2HE   MET  76          1HE       MET  76 -19.756  -1.522   2.796
  444   3HE   MET  76          3HE       MET  76 -18.909  -1.002   4.248
  445    H    GLY  77           H        GLY  77 -14.481   3.169   4.157
  446   1HA   GLY  77          1HA       GLY  77 -16.849   4.765   3.803
  447   2HA   GLY  77          2HA       GLY  77 -15.199   5.214   3.377
  448    H    ASP  78           H        ASP  78 -14.610   4.298   6.310
  449    HA   ASP  78           HA       ASP  78 -15.867   6.490   7.773
  450   1HB   ASP  78          2HB       ASP  78 -15.225   3.971   8.735
  451   2HB   ASP  78          1HB       ASP  78 -13.749   4.808   8.975
  452    H    GLN  79           H        GLN  79 -14.751   8.036   8.774
  453    HA   GLN  79           HA       GLN  79 -12.473   8.930   7.227
  454   1HB   GLN  79          2HB       GLN  79 -12.768  11.033   8.429
  455   2HB   GLN  79          1HB       GLN  79 -14.180  10.498   7.493
  456   1HG   GLN  79          2HG       GLN  79 -15.236   9.714   9.562
  457   2HG   GLN  79          1HG       GLN  79 -13.854  10.303  10.487
  458   1HE2  GLN  79          1HE2      GLN  79 -13.541  12.691   8.863
  459   2HE2  GLN  79          2HE2      GLN  79 -14.854  13.721   9.279
  460    H    ASN  80           H        ASN  80 -13.191   7.564  10.247
  461    HA   ASN  80           HA       ASN  80 -10.974   8.416  11.734
  462   1HB   ASN  80          2HB       ASN  80 -12.847   6.158  11.787
  463   2HB   ASN  80          1HB       ASN  80 -11.441   6.065  12.811
  464   1HD2  ASN  80          1HD2      ASN  80 -11.265   7.722  14.419
  465   2HD2  ASN  80          2HD2      ASN  80 -12.675   8.519  15.013
  466    H    VAL  81           H        VAL  81 -11.298   6.264   9.191
  467    HA   VAL  81           HA       VAL  81  -8.712   5.015   9.818
  468    HB   VAL  81           HB       VAL  81  -9.544   3.076   8.455
  469   1HG1  VAL  81          3HG1      VAL  81 -11.323   4.139  10.509
  470   2HG1  VAL  81          2HG1      VAL  81 -11.294   2.441  10.040
  471   3HG1  VAL  81          1HG1      VAL  81  -9.888   3.174  10.932
  472   1HG2  VAL  81          1HG2      VAL  81 -11.164   4.444   7.195
  473   2HG2  VAL  81          3HG2      VAL  81 -11.788   2.955   7.995
  474   3HG2  VAL  81          2HG2      VAL  81 -11.978   4.575   8.772
  475    H    TYR  82           H        TYR  82 -10.014   7.268   7.980
  476    HA   TYR  82           HA       TYR  82  -9.033   6.476   5.421
  477   1HB   TYR  82          2HB       TYR  82  -9.976   8.356   4.511
  478   2HB   TYR  82          1HB       TYR  82 -10.785   8.454   6.059
  479    HD1  TYR  82          1HD       TYR  82 -10.180  10.221   7.638
  480    HD2  TYR  82          2HD       TYR  82  -8.194   9.902   3.893
  481    HE1  TYR  82          1HE       TYR  82  -9.287  12.465   7.932
  482    HE2  TYR  82          2HE       TYR  82  -7.289  12.162   4.168
  483    HH   TYR  82           HH       TYR  82  -7.399  13.778   7.134
  484    HA   PRO  83           HA       PRO  83  -4.907   7.596   6.245
  485   1HB   PRO  83          2HB       PRO  83  -3.818   6.077   4.283
  486   2HB   PRO  83          1HB       PRO  83  -4.321   5.434   5.847
  487   1HG   PRO  83          2HG       PRO  83  -5.524   5.036   3.233
  488   2HG   PRO  83          1HG       PRO  83  -5.787   4.188   4.771
  489   1HD   PRO  83          2HD       PRO  83  -7.399   6.306   3.561
  490   2HD   PRO  83          1HD       PRO  83  -7.746   5.253   4.967
  491    H    GLY  84           H        GLY  84  -4.459   9.399   5.593
  492   1HA   GLY  84          1HA       GLY  84  -3.947  11.315   4.282
  493   2HA   GLY  84          2HA       GLY  84  -4.875  10.569   2.985
  494    HA   PRO  85           HA       PRO  85  -0.810  10.640   1.020
  495   1HB   PRO  85          2HB       PRO  85   0.793  12.094   3.066
  496   2HB   PRO  85          1HB       PRO  85   0.672  12.379   1.325
  497   1HG   PRO  85          2HG       PRO  85  -0.568  13.985   3.033
  498   2HG   PRO  85          1HG       PRO  85  -1.352  13.500   1.519
  499   1HD   PRO  85          2HD       PRO  85  -1.835  12.516   4.302
  500   2HD   PRO  85          1HD       PRO  85  -2.999  12.826   2.994
  501    H    ILE  86           H        ILE  86   0.445   8.996   0.780
  502    HA   ILE  86           HA       ILE  86   0.815   7.010   2.708
  503    HB   ILE  86           HB       ILE  86   2.380   7.416   0.147
  504   1HG1  ILE  86          2HG1      ILE  86  -0.117   5.772   0.616
  505   2HG1  ILE  86          1HG1      ILE  86  -0.123   7.377  -0.090
  506   1HG2  ILE  86          3HG2      ILE  86   3.380   5.837   1.726
  507   2HG2  ILE  86          2HG2      ILE  86   1.864   4.949   1.807
  508   3HG2  ILE  86          1HG2      ILE  86   2.776   4.992   0.287
  509   1HD1  ILE  86          2HD1      ILE  86   1.227   6.563  -1.940
  510   2HD1  ILE  86          1HD1      ILE  86   1.196   4.931  -1.250
  511   3HD1  ILE  86          3HD1      ILE  86  -0.304   5.711  -1.774
  512    H    ASP  87           H        ASP  87   2.213   6.870   4.276
  513    HA   ASP  87           HA       ASP  87   4.669   8.452   4.117
  514   1HB   ASP  87          2HB       ASP  87   3.058   9.240   5.795
  515   2HB   ASP  87          1HB       ASP  87   3.098   7.711   6.601
  516    H    ASN  88           H        ASN  88   6.442   7.361   4.221
  517    HA   ASN  88           HA       ASN  88   6.422   4.475   4.980
  518   1HB   ASN  88          2HB       ASN  88   8.005   5.993   2.907
  519   2HB   ASN  88          1HB       ASN  88   8.435   4.376   3.441
  520   1HD2  ASN  88          1HD2      ASN  88   7.647   5.284   0.769
  521   2HD2  ASN  88          2HD2      ASN  88   6.256   4.340   0.358
  522    H    SER  89           H        SER  89   7.064   7.185   6.507
  523    HA   SER  89           HA       SER  89   9.788   6.514   7.155
  524   1HB   SER  89          2HB       SER  89   8.104   8.846   8.048
  525   2HB   SER  89          1HB       SER  89   9.810   8.606   8.460
  526    HG   SER  89           HG       SER  89  10.089   9.656   6.669
  527    H    GLY  90           H        GLY  90   9.284   4.565   8.006
  528   1HA   GLY  90          1HA       GLY  90   7.711   4.004  10.253
  529   2HA   GLY  90          2HA       GLY  90   9.385   4.332  10.750
  530    H    LEU  91           H        LEU  91   8.086   3.122   7.720
  531    HA   LEU  91           HA       LEU  91   8.953   0.563   7.756
  532   1HB   LEU  91          2HB       LEU  91   7.245   1.411   6.394
  533   2HB   LEU  91          1HB       LEU  91   8.224   2.758   5.850
  534    HG   LEU  91           HG       LEU  91   9.625   1.309   4.828
  535   1HD1  LEU  91          1HD1      LEU  91   9.026  -0.704   6.112
  536   2HD1  LEU  91          3HD1      LEU  91   7.402  -0.696   5.428
  537   3HD1  LEU  91          2HD1      LEU  91   8.806  -1.082   4.389
  538   1HD2  LEU  91          1HD2      LEU  91   8.019   2.415   3.557
  539   2HD2  LEU  91          3HD2      LEU  91   8.142   0.789   2.873
  540   3HD2  LEU  91          2HD2      LEU  91   6.787   1.212   3.929
  541    H    LEU  92           H        LEU  92  10.195   3.655   6.536
  542    HA   LEU  92           HA       LEU  92  12.741   2.776   5.662
  543   1HB   LEU  92          2HB       LEU  92  11.764   5.539   6.417
  544   2HB   LEU  92          1HB       LEU  92  13.241   5.192   5.540
  545    HG   LEU  92           HG       LEU  92  10.480   4.525   4.511
  546   1HD1  LEU  92          1HD1      LEU  92  10.788   6.957   4.720
  547   2HD1  LEU  92          3HD1      LEU  92  12.245   6.832   3.724
  548   3HD1  LEU  92          2HD1      LEU  92  10.679   6.415   3.048
  549   1HD2  LEU  92          2HD2      LEU  92  13.170   4.571   3.170
  550   2HD2  LEU  92          1HD2      LEU  92  12.229   3.136   3.601
  551   3HD2  LEU  92          3HD2      LEU  92  11.623   4.256   2.382
  552    H    LYS  93           H        LYS  93  14.785   3.497   6.632
  553    HA   LYS  93           HA       LYS  93  14.859   2.777   9.400
  554   1HB   LYS  93          2HB       LYS  93  17.111   3.753   7.641
  555   2HB   LYS  93          1HB       LYS  93  17.311   3.041   9.233
  556   1HG   LYS  93          2HG       LYS  93  16.165   0.999   8.288
  557   2HG   LYS  93          1HG       LYS  93  16.371   1.744   6.707
  558   1HD   LYS  93          2HD       LYS  93  18.198   0.225   7.044
  559   2HD   LYS  93          1HD       LYS  93  18.809   1.880   7.192
  560   1HE   LYS  93          2HE       LYS  93  18.965   1.741   9.528
  561   2HE   LYS  93          1HE       LYS  93  17.973   0.289   9.596
  562   1HZ   LYS  93          3HZ       LYS  93  20.695   0.425   8.393
  563   2HZ   LYS  93          2HZ       LYS  93  20.348  -0.168   9.924
  564   3HZ   LYS  93          1HZ       LYS  93  19.740  -0.951   8.568
  565    H    ASP  94           H        ASP  94  16.837   4.291  10.496
  566    HA   ASP  94           HA       ASP  94  15.324   6.624  11.201
  567   1HB   ASP  94          2HB       ASP  94  17.956   5.590  12.246
  568   2HB   ASP  94          1HB       ASP  94  17.287   7.134  12.749
  569    H    GLY  95           H        GLY  95  15.240   7.979   9.619
  570   1HA   GLY  95          1HA       GLY  95  17.684   9.459   9.110
  571   2HA   GLY  95          2HA       GLY  95  16.046  10.023   8.787
  572    H    ASP  96           H        ASP  96  17.684  10.454   6.872
  573    HA   ASP  96           HA       ASP  96  18.177  10.259   4.704
  574   1HB   ASP  96          2HB       ASP  96  19.287   7.977   5.487
  575   2HB   ASP  96          1HB       ASP  96  17.850   7.321   4.683
  576    H    ALA  97           H        ALA  97  15.872   8.299   5.503
  577    HA   ALA  97           HA       ALA  97  13.729   7.678   4.768
  578   1HB   ALA  97          2HB       ALA  97  13.440  10.029   4.977
  579   2HB   ALA  97          1HB       ALA  97  13.890  10.235   3.268
  580   3HB   ALA  97          3HB       ALA  97  12.410   9.330   3.679
  581    H    GLN  98           H        GLN  98  16.109   7.073   3.240
  582    HA   GLN  98           HA       GLN  98  14.886   6.283   0.647
  583   1HB   GLN  98          2HB       GLN  98  17.813   6.739   1.184
  584   2HB   GLN  98          1HB       GLN  98  16.985   6.629  -0.366
  585   1HG   GLN  98          2HG       GLN  98  16.286   8.732   1.511
  586   2HG   GLN  98          1HG       GLN  98  17.784   8.943   0.621
  587   1HE2  GLN  98          1HE2      GLN  98  14.356   8.927   0.650
  588   2HE2  GLN  98          2HE2      GLN  98  14.103   9.492  -0.958
  589    H    SER  99           H        SER  99  15.712   5.437   3.594
  590    HA   SER  99           HA       SER  99  17.395   3.134   2.946
  591   1HB   SER  99          2HB       SER  99  17.855   3.278   5.440
  592   2HB   SER  99          1HB       SER  99  18.424   4.609   4.418
  593    HG   SER  99           HG       SER  99  17.381   5.415   6.263
  594    H    LEU 100           H        LEU 100  16.468   1.158   2.972
  595    HA   LEU 100           HA       LEU 100  13.967   0.766   4.404
  596   1HB   LEU 100          2HB       LEU 100  15.521  -0.985   2.536
  597   2HB   LEU 100          1HB       LEU 100  14.079  -1.506   3.371
  598    HG   LEU 100           HG       LEU 100  14.255   0.683   1.305
  599   1HD1  LEU 100          3HD1      LEU 100  13.102  -2.079   1.321
  600   2HD1  LEU 100          2HD1      LEU 100  12.888  -0.919   0.003
  601   3HD1  LEU 100          1HD1      LEU 100  14.503  -1.525   0.413
  602   1HD2  LEU 100          3HD2      LEU 100  11.870  -0.417   2.809
  603   2HD2  LEU 100          2HD2      LEU 100  12.542   1.203   2.977
  604   3HD2  LEU 100          1HD2      LEU 100  11.791   0.716   1.462
  605    H    LYS 101           H        LYS 101  13.774  -0.461   6.164
  606    HA   LYS 101           HA       LYS 101  16.101  -1.154   7.639
  607   1HB   LYS 101          2HB       LYS 101  13.176  -1.757   8.132
  608   2HB   LYS 101          1HB       LYS 101  14.463  -2.202   9.238
  609   1HG   LYS 101          2HG       LYS 101  15.003   0.068   9.601
  610   2HG   LYS 101          1HG       LYS 101  13.851   0.607   8.366
  611   1HD   LYS 101          2HD       LYS 101  12.021  -0.325   9.724
  612   2HD   LYS 101          1HD       LYS 101  13.194  -0.835  10.941
  613   1HE   LYS 101          2HE       LYS 101  13.850   1.510  11.279
  614   2HE   LYS 101          1HE       LYS 101  12.696   1.997  10.053
  615   1HZ   LYS 101          3HZ       LYS 101  11.917   0.597  12.544
  616   2HZ   LYS 101          2HZ       LYS 101  11.886   2.269  12.355
  617   3HZ   LYS 101          1HZ       LYS 101  10.896   1.294  11.398
  618    H    GLU 102           H        GLU 102  17.059  -3.036   7.920
  619    HA   GLU 102           HA       GLU 102  16.831  -5.185   6.115
  620   1HB   GLU 102          2HB       GLU 102  17.990  -5.213   8.888
  621   2HB   GLU 102          1HB       GLU 102  18.294  -6.398   7.647
  622   1HG   GLU 102          2HG       GLU 102  20.172  -5.152   7.412
  623   2HG   GLU 102          1HG       GLU 102  19.131  -4.305   6.278
  624    H    HIS 103           H        HIS 103  15.137  -4.367   8.830
  625    HA   HIS 103           HA       HIS 103  14.367  -6.977   9.767
  626   1HB   HIS 103          2HB       HIS 103  14.700  -4.768  11.050
  627   2HB   HIS 103          1HB       HIS 103  13.084  -4.373  10.488
  628    HD1  HIS 103          1HD       HIS 103  11.248  -5.142  11.966
  629    HD2  HIS 103          2HD       HIS 103  14.769  -7.228  12.484
  630    HE1  HIS 103          1HE       HIS 103  10.835  -6.600  13.970
  631    HE2  HIS 103          2HE       HIS 103  13.041  -7.762  14.366
  632    H    LEU 104           H        LEU 104  13.431  -5.049   7.203
  633    HA   LEU 104           HA       LEU 104  10.589  -5.299   7.448
  634   1HB   LEU 104          2HB       LEU 104  12.204  -4.567   5.027
  635   2HB   LEU 104          1HB       LEU 104  10.478  -4.373   5.235
  636    HG   LEU 104           HG       LEU 104  12.625  -2.926   6.732
  637   1HD1  LEU 104          2HD1      LEU 104  12.424  -2.237   4.428
  638   2HD1  LEU 104          1HD1      LEU 104  10.698  -1.980   4.633
  639   3HD1  LEU 104          3HD1      LEU 104  11.845  -0.967   5.510
  640   1HD2  LEU 104          3HD2      LEU 104   9.630  -2.657   6.876
  641   2HD2  LEU 104          2HD2      LEU 104  10.695  -3.252   8.155
  642   3HD2  LEU 104          1HD2      LEU 104  10.788  -1.564   7.647
  643    H    ILE 105           H        ILE 105   9.373  -6.826   6.828
  644    HA   ILE 105           HA       ILE 105  10.311  -8.849   4.944
  645    HB   ILE 105           HB       ILE 105   8.228  -8.985   7.179
  646   1HG1  ILE 105          2HG1      ILE 105  10.944 -10.255   6.878
  647   2HG1  ILE 105          1HG1      ILE 105  10.487  -8.990   8.010
  648   1HG2  ILE 105          2HG2      ILE 105   8.938 -11.088   5.120
  649   2HG2  ILE 105          1HG2      ILE 105   8.220 -11.458   6.705
  650   3HG2  ILE 105          3HG2      ILE 105   7.360 -10.415   5.599
  651   1HD1  ILE 105          2HD1      ILE 105   9.415 -11.760   7.939
  652   2HD1  ILE 105          1HD1      ILE 105  10.651 -11.172   9.074
  653   3HD1  ILE 105          3HD1      ILE 105   8.999 -10.527   9.123
  654    H    ASP 106           H        ASP 106   8.006  -9.729   3.884
  655    HA   ASP 106           HA       ASP 106   7.056  -7.653   2.173
  656   1HB   ASP 106          2HB       ASP 106   7.224 -10.162   1.708
  657   2HB   ASP 106          1HB       ASP 106   5.759 -10.323   2.654
  658    H    GLU 107           H        GLU 107   3.971  -8.581   2.324
  659    HA   GLU 107           HA       GLU 107   2.950  -6.414   3.417
  660   1HB   GLU 107          2HB       GLU 107   0.789  -7.440   3.518
  661   2HB   GLU 107          1HB       GLU 107   1.668  -7.894   2.056
  662   1HG   GLU 107          2HG       GLU 107   0.747  -9.886   2.598
  663   2HG   GLU 107          1HG       GLU 107   2.228  -9.997   3.559
  664    H    LEU 108           H        LEU 108   4.119  -8.725   5.369
  665    HA   LEU 108           HA       LEU 108   2.945  -8.203   7.854
  666   1HB   LEU 108          2HB       LEU 108   5.819  -8.660   7.165
  667   2HB   LEU 108          1HB       LEU 108   5.220  -8.885   8.769
  668    HG   LEU 108           HG       LEU 108   4.724 -10.479   6.322
  669   1HD1  LEU 108          1HD1      LEU 108   6.676 -10.832   7.692
  670   2HD1  LEU 108          3HD1      LEU 108   5.667 -11.201   9.091
  671   3HD1  LEU 108          2HD1      LEU 108   5.633 -12.264   7.662
  672   1HD2  LEU 108          2HD2      LEU 108   3.217 -10.631   8.920
  673   2HD2  LEU 108          1HD2      LEU 108   2.589 -10.195   7.328
  674   3HD2  LEU 108          3HD2      LEU 108   3.136 -11.848   7.626
  675    H    ASP 109           H        ASP 109   5.689  -6.687   6.242
  676    HA   ASP 109           HA       ASP 109   5.543  -4.389   8.086
  677   1HB   ASP 109          2HB       ASP 109   7.970  -5.621   6.797
  678   2HB   ASP 109          1HB       ASP 109   7.988  -3.991   7.449
  679    H    TYR 110           H        TYR 110   6.042  -5.330   4.741
  680    HA   TYR 110           HA       TYR 110   5.216  -2.598   4.057
  681   1HB   TYR 110          2HB       TYR 110   6.842  -2.412   2.198
  682   2HB   TYR 110          1HB       TYR 110   7.609  -2.468   3.773
  683    HD1  TYR 110          1HD       TYR 110   6.514  -5.095   1.342
  684    HD2  TYR 110          2HD       TYR 110   9.582  -3.417   3.635
  685    HE1  TYR 110          1HE       TYR 110   8.004  -6.889   0.530
  686    HE2  TYR 110          2HE       TYR 110  11.170  -5.181   2.854
  687    HH   TYR 110           HH       TYR 110  11.071  -7.457   1.903
  688    H    ILE 111           H        ILE 111   4.810  -2.562   1.527
  689    HA   ILE 111           HA       ILE 111   3.952  -5.204   0.704
  690    HB   ILE 111           HB       ILE 111   2.308  -2.720   0.383
  691   1HG1  ILE 111          2HG1      ILE 111   2.102  -4.909   2.415
  692   2HG1  ILE 111          1HG1      ILE 111   2.147  -3.166   2.664
  693   1HG2  ILE 111          1HG2      ILE 111   1.691  -5.588  -0.125
  694   2HG2  ILE 111          3HG2      ILE 111   0.568  -4.216  -0.236
  695   3HG2  ILE 111          2HG2      ILE 111   1.977  -4.303  -1.345
  696   1HD1  ILE 111          1HD1      ILE 111   0.048  -3.027   1.484
  697   2HD1  ILE 111          3HD1      ILE 111   0.031  -4.808   1.485
  698   3HD1  ILE 111          2HD1      ILE 111  -0.016  -3.942   3.047
  699    H    LEU 112           H        LEU 112   3.940  -5.457  -1.360
  700    HA   LEU 112           HA       LEU 112   5.310  -3.415  -2.879
  701   1HB   LEU 112          2HB       LEU 112   5.468  -6.381  -3.046
  702   2HB   LEU 112          1HB       LEU 112   6.001  -5.346  -4.362
  703    HG   LEU 112           HG       LEU 112   7.064  -5.174  -1.555
  704   1HD1  LEU 112          1HD1      LEU 112   8.211  -6.264  -4.057
  705   2HD1  LEU 112          3HD1      LEU 112   9.032  -6.012  -2.503
  706   3HD1  LEU 112          2HD1      LEU 112   7.697  -7.218  -2.626
  707   1HD2  LEU 112          3HD2      LEU 112   7.756  -3.822  -4.130
  708   2HD2  LEU 112          2HD2      LEU 112   7.195  -3.120  -2.600
  709   3HD2  LEU 112          1HD2      LEU 112   8.782  -3.851  -2.692
  710    H    LEU 113           H        LEU 113   4.568  -2.695  -4.473
  711    HA   LEU 113           HA       LEU 113   1.968  -3.636  -5.566
  712   1HB   LEU 113          2HB       LEU 113   2.966  -0.786  -5.299
  713   2HB   LEU 113          1HB       LEU 113   1.523  -1.254  -6.136
  714    HG   LEU 113           HG       LEU 113   1.092  -0.155  -4.014
  715   1HD1  LEU 113          2HD1      LEU 113   0.176  -2.997  -4.189
  716   2HD1  LEU 113          1HD1      LEU 113  -0.320  -1.844  -2.925
  717   3HD1  LEU 113          3HD1      LEU 113  -0.626  -1.451  -4.607
  718   1HD2  LEU 113          3HD2      LEU 113   3.053  -0.848  -2.991
  719   2HD2  LEU 113          2HD2      LEU 113   1.637  -1.156  -1.936
  720   3HD2  LEU 113          1HD2      LEU 113   2.449  -2.491  -2.806
  721    HA   PRO 114           HA       PRO 114   4.242  -3.240  -9.429
  722   1HB   PRO 114          2HB       PRO 114   1.959  -2.363 -10.792
  723   2HB   PRO 114          1HB       PRO 114   2.550  -4.064 -10.804
  724   1HG   PRO 114          2HG       PRO 114   0.381  -2.663  -9.530
  725   2HG   PRO 114          1HG       PRO 114   0.562  -4.409  -9.820
  726   1HD   PRO 114          2HD       PRO 114   0.765  -3.265  -7.320
  727   2HD   PRO 114          1HD       PRO 114   1.559  -4.783  -7.781
  728    H    THR 115           H        THR 115   4.579  -1.430 -10.938
  729    HA   THR 115           HA       THR 115   4.849   1.080 -10.028
  730    HB   THR 115           HB       THR 115   4.182   0.001 -12.740
  731    HG1  THR 115          1HG       THR 115   6.605   1.193 -12.243
  732   1HG2  THR 115          1HG2      THR 115   4.775   2.843 -11.986
  733   2HG2  THR 115          3HG2      THR 115   4.962   2.220 -13.646
  734   3HG2  THR 115          2HG2      THR 115   3.378   2.163 -12.858
  735    H    GLU 116           H        GLU 116   1.999  -0.225 -11.647
  736    HA   GLU 116           HA       GLU 116   0.411   2.102 -11.620
  737   1HB   GLU 116          2HB       GLU 116  -0.355  -0.752 -11.686
  738   2HB   GLU 116          1HB       GLU 116  -1.371   0.604 -12.177
  739   1HG   GLU 116          2HG       GLU 116   1.272  -0.024 -13.323
  740   2HG   GLU 116          1HG       GLU 116  -0.237  -0.539 -14.055
  741    H    GLY 117           H        GLY 117   0.742  -0.588  -9.393
  742   1HA   GLY 117          1HA       GLY 117  -0.026  -0.896  -7.311
  743   2HA   GLY 117          2HA       GLY 117  -1.502  -0.182  -7.899
  744    H    TRP 118           H        TRP 118   1.869   0.772  -7.188
  745    HA   TRP 118           HA       TRP 118   1.497   2.487  -5.166
  746   1HB   TRP 118          2HB       TRP 118   3.622   1.689  -5.870
  747   2HB   TRP 118          1HB       TRP 118   3.458   2.448  -7.454
  748    HD1  TRP 118           HD       TRP 118   4.278   4.779  -7.700
  749    HE1  TRP 118          1HE       TRP 118   5.299   6.573  -6.131
  750    HE3  TRP 118          3HE       TRP 118   3.411   2.440  -3.322
  751    HZ2  TRP 118          2HZ       TRP 118   5.670   6.871  -3.294
  752    HZ3  TRP 118          3HZ       TRP 118   4.082   3.479  -1.237
  753    HH2  TRP 118           HH       TRP 118   5.201   5.655  -1.198
  754    H    ASN 119           H        ASN 119   1.677   3.245  -8.702
  755    HA   ASN 119           HA       ASN 119   1.262   5.920  -8.688
  756   1HB   ASN 119          2HB       ASN 119   0.369   3.890 -10.713
  757   2HB   ASN 119          1HB       ASN 119  -0.002   5.586 -10.928
  758   1HD2  ASN 119          1HD2      ASN 119   1.598   3.892 -12.642
  759   2HD2  ASN 119          2HD2      ASN 119   3.157   4.605 -12.670
  760    H    LYS 120           H        LYS 120  -1.240   3.407  -8.225
  761    HA   LYS 120           HA       LYS 120  -3.409   5.141  -8.557
  762   1HB   LYS 120          2HB       LYS 120  -2.798   2.487  -7.568
  763   2HB   LYS 120          1HB       LYS 120  -4.368   3.037  -7.117
  764   1HG   LYS 120          2HG       LYS 120  -4.814   3.454  -9.534
  765   2HG   LYS 120          1HG       LYS 120  -3.149   3.028  -9.904
  766   1HD   LYS 120          2HD       LYS 120  -3.755   0.777  -8.840
  767   2HD   LYS 120          1HD       LYS 120  -5.433   1.310  -9.104
  768   1HE   LYS 120          2HE       LYS 120  -3.274   1.194 -11.197
  769   2HE   LYS 120          1HE       LYS 120  -4.570   0.008 -11.014
  770   1HZ   LYS 120          1HZ       LYS 120  -4.970   2.888 -11.609
  771   2HZ   LYS 120          3HZ       LYS 120  -5.021   1.653 -12.748
  772   3HZ   LYS 120          2HZ       LYS 120  -6.178   1.704 -11.519
  773    H    LEU 121           H        LEU 121  -1.701   3.811  -5.883
  774    HA   LEU 121           HA       LEU 121  -3.282   5.029  -3.902
  775   1HB   LEU 121          2HB       LEU 121  -0.510   3.947  -3.900
  776   2HB   LEU 121          1HB       LEU 121  -1.515   4.152  -2.466
  777    HG   LEU 121           HG       LEU 121  -2.282   2.519  -4.849
  778   1HD1  LEU 121          3HD1      LEU 121  -0.459   1.556  -3.822
  779   2HD1  LEU 121          2HD1      LEU 121  -1.346   1.491  -2.248
  780   3HD1  LEU 121          1HD1      LEU 121  -1.985   0.675  -3.735
  781   1HD2  LEU 121          3HD2      LEU 121  -3.624   3.081  -2.256
  782   2HD2  LEU 121          2HD2      LEU 121  -4.100   3.278  -3.943
  783   3HD2  LEU 121          1HD2      LEU 121  -4.006   1.653  -3.283
  784    H    VAL 122           H        VAL 122  -0.445   6.062  -5.593
  785    HA   VAL 122           HA       VAL 122  -0.210   8.348  -4.011
  786    HB   VAL 122           HB       VAL 122   1.148   7.202  -6.389
  787   1HG1  VAL 122          2HG1      VAL 122   1.498   9.982  -5.318
  788   2HG1  VAL 122          1HG1      VAL 122   2.601   9.183  -6.506
  789   3HG1  VAL 122          3HG1      VAL 122   0.903   9.509  -6.919
  790   1HG2  VAL 122          2HG2      VAL 122   1.740   6.522  -4.158
  791   2HG2  VAL 122          1HG2      VAL 122   3.086   7.371  -4.924
  792   3HG2  VAL 122          3HG2      VAL 122   2.111   8.193  -3.710
  793    H    SER 123           H        SER 123  -2.017   7.482  -6.835
  794    HA   SER 123           HA       SER 123  -2.473  10.149  -7.762
  795   1HB   SER 123          2HB       SER 123  -2.680   8.158  -9.275
  796   2HB   SER 123          1HB       SER 123  -4.016   7.575  -8.302
  797    HG   SER 123           HG       SER 123  -3.980  10.057  -9.658
  798    H    TRP 124           H        TRP 124  -3.956   7.782  -5.652
  799    HA   TRP 124           HA       TRP 124  -6.338   9.225  -5.220
  800   1HB   TRP 124          2HB       TRP 124  -5.133   6.812  -3.891
  801   2HB   TRP 124          1HB       TRP 124  -6.763   7.393  -3.609
  802    HD1  TRP 124           HD       TRP 124  -6.894   7.969  -6.983
  803    HE1  TRP 124          1HE       TRP 124  -7.607   5.931  -8.397
  804    HE3  TRP 124          3HE       TRP 124  -5.882   4.271  -3.661
  805    HZ2  TRP 124          2HZ       TRP 124  -7.619   3.137  -8.179
  806    HZ3  TRP 124          3HZ       TRP 124  -6.242   1.936  -4.355
  807    HH2  TRP 124           HH       TRP 124  -7.100   1.394  -6.568
  808    H    TYR 125           H        TYR 125  -3.460   8.429  -3.185
  809    HA   TYR 125           HA       TYR 125  -4.486  10.424  -1.284
  810   1HB   TYR 125          2HB       TYR 125  -2.966   7.895  -0.710
  811   2HB   TYR 125          1HB       TYR 125  -3.646   8.966   0.505
  812    HD1  TYR 125          1HD       TYR 125  -4.104   6.023  -1.272
  813    HD2  TYR 125          2HD       TYR 125  -6.312   9.382   0.116
  814    HE1  TYR 125          1HE       TYR 125  -6.175   4.753  -1.519
  815    HE2  TYR 125          2HE       TYR 125  -8.404   8.100  -0.117
  816    HH   TYR 125           HH       TYR 125  -9.055   6.082  -1.727
  817    H    THR 126           H        THR 126  -2.093   9.905  -3.460
  818    HA   THR 126           HA       THR 126   0.012  10.190  -3.771
  819    HB   THR 126           HB       THR 126  -0.814  12.495  -3.980
  820    HG1  THR 126          1HG       THR 126   1.067  12.922  -4.592
  821   1HG2  THR 126          2HG2      THR 126  -1.386  12.764  -1.645
  822   2HG2  THR 126          1HG2      THR 126   0.339  12.884  -1.262
  823   3HG2  THR 126          3HG2      THR 126  -0.436  14.152  -2.258
  824    H    LEU 127           H        LEU 127   1.873  11.456  -2.626
  825    HA   LEU 127           HA       LEU 127   2.714   9.553  -0.505
  826   1HB   LEU 127          2HB       LEU 127   3.809   9.040  -2.579
  827   2HB   LEU 127          1HB       LEU 127   4.168  10.744  -2.813
  828    HG   LEU 127           HG       LEU 127   5.680  10.654  -0.929
  829   1HD1  LEU 127          3HD1      LEU 127   4.787   8.792   0.327
  830   2HD1  LEU 127          2HD1      LEU 127   5.269   7.672  -0.949
  831   3HD1  LEU 127          1HD1      LEU 127   6.498   8.528  -0.008
  832   1HD2  LEU 127          3HD2      LEU 127   6.297   8.765  -3.180
  833   2HD2  LEU 127          2HD2      LEU 127   6.627  10.494  -3.081
  834   3HD2  LEU 127          1HD2      LEU 127   7.502   9.376  -2.040
  835    H    MET 128           H        MET 128   3.849  10.388   1.215
  836    HA   MET 128           HA       MET 128   3.606  13.121   1.855
  837   1HB   MET 128          2HB       MET 128   5.303  10.970   3.083
  838   2HB   MET 128          1HB       MET 128   5.149  12.606   3.712
  839   1HG   MET 128          2HG       MET 128   2.744  10.900   3.263
  840   2HG   MET 128          1HG       MET 128   3.779  10.767   4.698
  841   1HE   MET 128          3HE       MET 128   3.546  12.006   6.662
  842   2HE   MET 128          2HE       MET 128   4.566  13.193   5.851
  843   3HE   MET 128          1HE       MET 128   3.165  13.729   6.793
  844    H    GLU 129           H        GLU 129   5.283  14.550   2.316
  845    HA   GLU 129           HA       GLU 129   7.133  14.740   0.134
  846   1HB   GLU 129          2HB       GLU 129   7.463  16.909   0.920
  847   2HB   GLU 129          1HB       GLU 129   5.733  16.570   0.957
  848   1HG   GLU 129          2HG       GLU 129   5.802  16.222   3.320
  849   2HG   GLU 129          1HG       GLU 129   7.553  16.382   3.294
  850    H    GLY 130           H        GLY 130   9.150  14.627   0.103
  851   1HA   GLY 130          1HA       GLY 130  10.479  14.130   2.609
  852   2HA   GLY 130          2HA       GLY 130  11.306  14.678   1.139
  853    H    GLN 131           H        GLN 131   8.914  12.154   1.555
  854    HA   GLN 131           HA       GLN 131  10.831  10.058   1.337
  855   1HB   GLN 131          2HB       GLN 131   7.825   9.956   1.153
  856   2HB   GLN 131          1HB       GLN 131   8.855   8.538   1.019
  857   1HG   GLN 131          2HG       GLN 131   8.348   8.426   3.198
  858   2HG   GLN 131          1HG       GLN 131   9.797   9.433   3.244
  859   1HE2  GLN 131          1HE2      GLN 131   7.793   9.295   5.236
  860   2HE2  GLN 131          2HE2      GLN 131   7.058  10.832   5.367
  861    H    GLU 132           H        GLU 132  10.868   8.459  -0.242
  862    HA   GLU 132           HA       GLU 132  10.289   9.415  -2.927
  863   1HB   GLU 132          2HB       GLU 132  12.191   8.115  -3.688
  864   2HB   GLU 132          1HB       GLU 132  12.763   9.120  -2.366
  865   1HG   GLU 132          2HG       GLU 132  12.794   7.279  -0.859
  866   2HG   GLU 132          1HG       GLU 132  11.905   6.258  -1.981
  867    HA   PRO 133           HA       PRO 133   8.187   5.276  -2.968
  868   1HB   PRO 133          2HB       PRO 133   8.838   5.142  -5.728
  869   2HB   PRO 133          1HB       PRO 133   7.223   5.309  -5.032
  870   1HG   PRO 133          2HG       PRO 133   8.320   7.279  -6.511
  871   2HG   PRO 133          1HG       PRO 133   7.227   7.569  -5.132
  872   1HD   PRO 133          2HD       PRO 133  10.218   7.830  -5.237
  873   2HD   PRO 133          1HD       PRO 133   9.003   8.835  -4.407
  874    H    ILE 134           H        ILE 134   9.069   3.818  -2.285
  875    HA   ILE 134           HA       ILE 134  11.779   3.400  -3.044
  876    HB   ILE 134           HB       ILE 134  10.168   1.625  -1.195
  877   1HG1  ILE 134          2HG1      ILE 134  11.660   2.749   0.597
  878   2HG1  ILE 134          1HG1      ILE 134  11.939   4.011  -0.589
  879   1HG2  ILE 134          3HG2      ILE 134  12.994   2.037  -1.872
  880   2HG2  ILE 134          2HG2      ILE 134  12.480   0.961  -0.537
  881   3HG2  ILE 134          1HG2      ILE 134  12.027   0.624  -2.248
  882   1HD1  ILE 134          1HD1      ILE 134   9.534   4.487  -0.618
  883   2HD1  ILE 134          3HD1      ILE 134   9.280   3.236   0.594
  884   3HD1  ILE 134          2HD1      ILE 134  10.225   4.672   0.987
  885    H    ALA 135           H        ALA 135  12.078   2.534  -4.862
  886    HA   ALA 135           HA       ALA 135  10.217   0.499  -5.766
  887   1HB   ALA 135          3HB       ALA 135  11.064   0.931  -7.976
  888   2HB   ALA 135          1HB       ALA 135  12.199   2.129  -7.334
  889   3HB   ALA 135          2HB       ALA 135  10.450   2.399  -7.209
  890    H    ARG 136           H        ARG 136  10.813  -1.467  -5.966
  891    HA   ARG 136           HA       ARG 136  13.610  -2.188  -6.009
  892   1HB   ARG 136          2HB       ARG 136  11.463  -3.489  -4.290
  893   2HB   ARG 136          1HB       ARG 136  13.053  -4.171  -4.567
  894   1HG   ARG 136          2HG       ARG 136  12.375  -1.661  -3.044
  895   2HG   ARG 136          1HG       ARG 136  13.041  -3.172  -2.415
  896   1HD   ARG 136          2HD       ARG 136  15.043  -2.775  -3.860
  897   2HD   ARG 136          1HD       ARG 136  14.388  -1.192  -4.241
  898    HE   ARG 136           HE       ARG 136  15.086  -2.050  -1.526
  899   1HH1  ARG 136          1HH1      ARG 136  15.031   0.489  -4.024
  900   2HH1  ARG 136          2HH1      ARG 136  16.025   1.565  -3.162
  901   1HH2  ARG 136          1HH2      ARG 136  16.487  -0.541  -0.347
  902   2HH2  ARG 136          2HH2      ARG 136  16.848   0.980  -1.013
  903    H    LYS 137           H        LYS 137  13.175  -4.882  -6.398
  904    HA   LYS 137           HA       LYS 137  11.311  -4.780  -8.650
  905   1HB   LYS 137          2HB       LYS 137  12.905  -5.991 -10.059
  906   2HB   LYS 137          1HB       LYS 137  13.478  -4.397  -9.583
  907   1HG   LYS 137          2HG       LYS 137  14.946  -5.312  -7.993
  908   2HG   LYS 137          1HG       LYS 137  14.277  -6.938  -8.216
  909   1HD   LYS 137          2HD       LYS 137  16.364  -6.818  -9.429
  910   2HD   LYS 137          1HD       LYS 137  15.014  -6.831 -10.571
  911   1HE   LYS 137          2HE       LYS 137  15.190  -4.376 -10.769
  912   2HE   LYS 137          1HE       LYS 137  16.588  -4.417  -9.695
  913   1HZ   LYS 137          1HZ       LYS 137  17.700  -5.853 -11.351
  914   2HZ   LYS 137          3HZ       LYS 137  16.362  -5.649 -12.379
  915   3HZ   LYS 137          2HZ       LYS 137  17.316  -4.330 -11.933
  916    H    VAL 138           H        VAL 138  11.103  -6.997  -9.607
  917    HA   VAL 138           HA       VAL 138  10.128  -8.842  -7.704
  918    HB   VAL 138           HB       VAL 138  11.053  -9.400 -10.508
  919   1HG1  VAL 138          1HG1      VAL 138   9.092 -10.918  -8.822
  920   2HG1  VAL 138          3HG1      VAL 138   9.409 -11.216 -10.534
  921   3HG1  VAL 138          2HG1      VAL 138  10.693 -11.449  -9.347
  922   1HG2  VAL 138          1HG2      VAL 138   9.500  -7.576 -10.530
  923   2HG2  VAL 138          3HG2      VAL 138   8.763  -9.017 -11.227
  924   3HG2  VAL 138          2HG2      VAL 138   8.341  -8.510  -9.582
  925    H    VAL 139           H        VAL 139  11.100 -10.677  -6.939
  926    HA   VAL 139           HA       VAL 139  13.878 -10.347  -6.623
  927    HB   VAL 139           HB       VAL 139  13.664 -12.106  -4.984
  928   1HG1  VAL 139          3HG1      VAL 139  11.807  -9.757  -4.652
  929   2HG1  VAL 139          2HG1      VAL 139  12.392 -10.762  -3.318
  930   3HG1  VAL 139          1HG1      VAL 139  13.531  -9.819  -4.285
  931   1HG2  VAL 139          1HG2      VAL 139  11.808 -13.342  -5.825
  932   2HG2  VAL 139          3HG2      VAL 139  11.437 -12.807  -4.184
  933   3HG2  VAL 139          2HG2      VAL 139  10.726 -11.969  -5.569
  934    H    GLU 140           H        GLU 140  15.202 -12.159  -6.523
  935    HA   GLU 140           HA       GLU 140  15.442 -13.534  -8.957
  936   1HB   GLU 140          2HB       GLU 140  17.434 -14.479  -7.929
  937   2HB   GLU 140          1HB       GLU 140  17.251 -12.757  -7.572
  938   1HG   GLU 140          2HG       GLU 140  16.389 -13.275  -5.365
  939   2HG   GLU 140          1HG       GLU 140  16.571 -14.993  -5.685
  940    H    GLN 141           H        GLN 141  13.628 -14.263  -6.247
  941    HA   GLN 141           HA       GLN 141  13.808 -17.144  -6.425
  942   1HB   GLN 141          2HB       GLN 141  11.954 -15.421  -4.753
  943   2HB   GLN 141          1HB       GLN 141  12.238 -17.143  -4.556
  944   1HG   GLN 141          2HG       GLN 141  14.302 -14.980  -4.148
  945   2HG   GLN 141          1HG       GLN 141  13.412 -15.799  -2.869
  946   1HE2  GLN 141          1HE2      GLN 141  13.968 -17.873  -2.321
  947   2HE2  GLN 141          2HE2      GLN 141  15.424 -18.627  -2.872

  No H/Q in entry =         947
  Start of MODEL   12
    1    H1   MET  22          2HT       MET  22 -23.611   2.094  -8.744
    2    H2   MET  22          1HT       MET  22 -24.348   3.566  -9.083
    3    H3   MET  22          3HT       MET  22 -23.913   2.508 -10.345
    4    HA   MET  22           HA       MET  22 -21.607   2.755  -9.716
    5   1HB   MET  22          2HB       MET  22 -22.789   4.373 -11.339
    6   2HB   MET  22          1HB       MET  22 -22.872   5.506 -10.007
    7   1HG   MET  22          2HG       MET  22 -20.295   4.399 -11.092
    8   2HG   MET  22          1HG       MET  22 -21.034   5.892 -11.657
    9   1HE   MET  22          3HE       MET  22 -18.781   7.152 -11.197
   10   2HE   MET  22          2HE       MET  22 -17.943   7.153  -9.645
   11   3HE   MET  22          1HE       MET  22 -18.030   5.673 -10.603
   12    H    ALA  23           H        ALA  23 -20.544   2.655  -7.892
   13    HA   ALA  23           HA       ALA  23 -21.744   3.427  -5.427
   14   1HB   ALA  23          1HB       ALA  23 -18.987   2.340  -5.906
   15   2HB   ALA  23          2HB       ALA  23 -20.446   1.377  -5.669
   16   3HB   ALA  23          3HB       ALA  23 -19.842   2.401  -4.364
   17    H    GLU  24           H        GLU  24 -20.554   4.474  -3.718
   18    HA   GLU  24           HA       GLU  24 -19.876   7.124  -4.328
   19   1HB   GLU  24          2HB       GLU  24 -19.485   5.492  -1.800
   20   2HB   GLU  24          1HB       GLU  24 -19.254   7.223  -1.902
   21   1HG   GLU  24          2HG       GLU  24 -21.383   6.657  -0.854
   22   2HG   GLU  24          1HG       GLU  24 -21.630   7.545  -2.349
   23    H    GLY  25           H        GLY  25 -17.969   7.833  -5.084
   24   1HA   GLY  25          1HA       GLY  25 -15.859   6.625  -5.911
   25   2HA   GLY  25          2HA       GLY  25 -15.568   6.486  -4.179
   26    H    GLY  26           H        GLY  26 -13.701   7.613  -5.396
   27   1HA   GLY  26          1HA       GLY  26 -13.546  10.243  -4.361
   28   2HA   GLY  26          2HA       GLY  26 -13.614  10.221  -6.134
   29    H    ALA  27           H        ALA  27 -11.814   9.748  -7.200
   30    HA   ALA  27           HA       ALA  27  -9.753   8.816  -7.756
   31   1HB   ALA  27          3HB       ALA  27  -9.317   9.016  -4.754
   32   2HB   ALA  27          2HB       ALA  27  -8.085   8.568  -5.920
   33   3HB   ALA  27          1HB       ALA  27  -8.771  10.208  -5.937
   34    H    ALA  28           H        ALA  28 -11.399   7.411  -8.272
   35    HA   ALA  28           HA       ALA  28 -12.153   5.402  -8.682
   36   1HB   ALA  28          3HB       ALA  28 -10.110   4.536  -6.708
   37   2HB   ALA  28          2HB       ALA  28 -11.197   3.407  -7.528
   38   3HB   ALA  28          1HB       ALA  28 -10.026   4.407  -8.464
   39    H    ASP  29           H        ASP  29 -13.692   3.952  -7.823
   40    HA   ASP  29           HA       ASP  29 -14.738   4.926  -5.337
   41   1HB   ASP  29          2HB       ASP  29 -16.701   3.515  -5.671
   42   2HB   ASP  29          1HB       ASP  29 -16.281   4.456  -7.102
   43    H    LEU  30           H        LEU  30 -15.260   3.666  -3.598
   44    HA   LEU  30           HA       LEU  30 -13.230   2.452  -2.349
   45   1HB   LEU  30          2HB       LEU  30 -16.168   2.339  -2.294
   46   2HB   LEU  30          1HB       LEU  30 -15.235   1.348  -1.198
   47    HG   LEU  30           HG       LEU  30 -16.111   3.387  -0.380
   48   1HD1  LEU  30          3HD1      LEU  30 -14.248   2.177   0.546
   49   2HD1  LEU  30          2HD1      LEU  30 -13.161   3.013  -0.558
   50   3HD1  LEU  30          1HD1      LEU  30 -13.883   3.909   0.815
   51   1HD2  LEU  30          3HD2      LEU  30 -13.996   4.743  -2.062
   52   2HD2  LEU  30          2HD2      LEU  30 -15.742   5.011  -2.123
   53   3HD2  LEU  30          1HD2      LEU  30 -14.816   5.529  -0.711
   54    H    ASP  31           H        ASP  31 -15.674   1.156  -4.068
   55    HA   ASP  31           HA       ASP  31 -15.012  -1.632  -3.556
   56   1HB   ASP  31          2HB       ASP  31 -17.331  -1.219  -4.104
   57   2HB   ASP  31          1HB       ASP  31 -16.874  -0.587  -5.684
   58    H    THR  32           H        THR  32 -14.357   0.588  -6.194
   59    HA   THR  32           HA       THR  32 -13.140  -1.224  -7.829
   60    HB   THR  32           HB       THR  32 -13.392   1.681  -7.503
   61    HG1  THR  32          1HG       THR  32 -14.759   1.354  -8.938
   62   1HG2  THR  32          1HG2      THR  32 -11.087   1.436  -7.908
   63   2HG2  THR  32          3HG2      THR  32 -11.363   0.556  -9.437
   64   3HG2  THR  32          2HG2      THR  32 -11.912   2.262  -9.228
   65    H    GLN  33           H        GLN  33 -11.986   1.087  -5.414
   66    HA   GLN  33           HA       GLN  33  -9.265   0.909  -5.772
   67   1HB   GLN  33          2HB       GLN  33 -10.638   1.272  -3.089
   68   2HB   GLN  33          1HB       GLN  33  -8.993   1.697  -3.568
   69   1HG   GLN  33          2HG       GLN  33  -9.774   3.444  -5.017
   70   2HG   GLN  33          1HG       GLN  33 -11.442   2.969  -4.775
   71   1HE2  GLN  33          1HE2      GLN  33 -10.196   5.519  -4.290
   72   2HE2  GLN  33          2HE2      GLN  33 -10.430   5.892  -2.638
   73    H    ARG  34           H        ARG  34 -11.165  -1.014  -3.367
   74    HA   ARG  34           HA       ARG  34  -9.313  -2.739  -2.341
   75   1HB   ARG  34          2HB       ARG  34 -11.884  -3.841  -3.443
   76   2HB   ARG  34          1HB       ARG  34 -10.975  -4.385  -2.058
   77   1HG   ARG  34          2HG       ARG  34 -11.636  -2.377  -0.869
   78   2HG   ARG  34          1HG       ARG  34 -12.540  -1.863  -2.287
   79   1HD   ARG  34          2HD       ARG  34 -12.999  -4.386  -0.717
   80   2HD   ARG  34          1HD       ARG  34 -14.025  -2.949  -0.673
   81    HE   ARG  34           HE       ARG  34 -14.408  -3.382  -3.095
   82   1HH1  ARG  34          1HH1      ARG  34 -13.669  -6.061  -0.885
   83   2HH1  ARG  34          2HH1      ARG  34 -14.386  -7.238  -1.898
   84   1HH2  ARG  34          1HH2      ARG  34 -15.411  -4.970  -4.390
   85   2HH2  ARG  34          2HH2      ARG  34 -15.347  -6.623  -3.943
   86    H    SER  35           H        SER  35 -11.246  -3.317  -5.199
   87    HA   SER  35           HA       SER  35 -10.291  -5.828  -5.865
   88   1HB   SER  35          2HB       SER  35 -11.779  -3.653  -7.114
   89   2HB   SER  35          1HB       SER  35 -11.680  -5.272  -7.901
   90    HG   SER  35           HG       SER  35 -13.522  -4.658  -6.466
   91    H    ASP  36           H        ASP  36  -9.636  -2.608  -7.127
   92    HA   ASP  36           HA       ASP  36  -8.158  -3.434  -9.390
   93   1HB   ASP  36          2HB       ASP  36  -9.386  -1.215  -8.883
   94   2HB   ASP  36          1HB       ASP  36  -7.935  -0.768  -8.019
   95    H    ILE  37           H        ILE  37  -7.325  -2.514  -6.093
   96    HA   ILE  37           HA       ILE  37  -4.519  -2.713  -6.561
   97    HB   ILE  37           HB       ILE  37  -6.204  -2.390  -4.107
   98   1HG1  ILE  37          2HG1      ILE  37  -6.132  -0.410  -5.393
   99   2HG1  ILE  37          1HG1      ILE  37  -5.069  -0.168  -4.013
  100   1HG2  ILE  37          3HG2      ILE  37  -3.200  -2.530  -4.158
  101   2HG2  ILE  37          2HG2      ILE  37  -4.207  -2.028  -2.779
  102   3HG2  ILE  37          1HG2      ILE  37  -4.333  -3.667  -3.408
  103   1HD1  ILE  37          2HD1      ILE  37  -3.120  -0.625  -5.492
  104   2HD1  ILE  37          1HD1      ILE  37  -4.228  -0.774  -6.848
  105   3HD1  ILE  37          3HD1      ILE  37  -4.091   0.758  -6.002
  106    H    ALA  38           H        ALA  38  -7.035  -4.830  -5.274
  107    HA   ALA  38           HA       ALA  38  -5.398  -6.840  -4.188
  108   1HB   ALA  38          2HB       ALA  38  -8.075  -7.157  -5.557
  109   2HB   ALA  38          1HB       ALA  38  -7.330  -8.328  -4.475
  110   3HB   ALA  38          3HB       ALA  38  -7.868  -6.766  -3.854
  111    H    THR  39           H        THR  39  -6.705  -6.265  -7.393
  112    HA   THR  39           HA       THR  39  -5.949  -8.437  -8.728
  113    HB   THR  39           HB       THR  39  -6.587  -5.620  -9.181
  114    HG1  THR  39          1HG       THR  39  -8.344  -6.576  -9.153
  115   1HG2  THR  39          1HG2      THR  39  -5.526  -7.358 -11.398
  116   2HG2  THR  39          3HG2      THR  39  -6.505  -5.887 -11.635
  117   3HG2  THR  39          2HG2      THR  39  -4.958  -5.763 -10.805
  118    H    LEU  40           H        LEU  40  -4.137  -5.550  -7.879
  119    HA   LEU  40           HA       LEU  40  -2.007  -6.246  -9.656
  120   1HB   LEU  40          2HB       LEU  40  -2.452  -3.916  -7.838
  121   2HB   LEU  40          1HB       LEU  40  -1.042  -4.091  -8.869
  122    HG   LEU  40           HG       LEU  40  -3.859  -4.097  -9.933
  123   1HD1  LEU  40          2HD1      LEU  40  -1.909  -1.835  -9.791
  124   2HD1  LEU  40          1HD1      LEU  40  -3.446  -1.906 -10.683
  125   3HD1  LEU  40          3HD1      LEU  40  -3.464  -1.998  -8.928
  126   1HD2  LEU  40          2HD2      LEU  40  -1.175  -3.819 -11.265
  127   2HD2  LEU  40          1HD2      LEU  40  -2.297  -5.173 -11.410
  128   3HD2  LEU  40          3HD2      LEU  40  -2.728  -3.592 -12.062
  129    H    LEU  41           H        LEU  41  -2.750  -6.894  -6.423
  130    HA   LEU  41           HA       LEU  41  -0.012  -7.238  -5.549
  131   1HB   LEU  41          2HB       LEU  41  -2.521  -8.449  -4.390
  132   2HB   LEU  41          1HB       LEU  41  -0.975  -8.253  -3.589
  133    HG   LEU  41           HG       LEU  41  -2.819  -6.060  -4.437
  134   1HD1  LEU  41          3HD1      LEU  41  -2.181  -7.167  -1.715
  135   2HD1  LEU  41          2HD1      LEU  41  -3.162  -5.729  -2.021
  136   3HD1  LEU  41          1HD1      LEU  41  -3.707  -7.310  -2.588
  137   1HD2  LEU  41          1HD2      LEU  41  -0.225  -5.930  -2.891
  138   2HD2  LEU  41          3HD2      LEU  41  -0.509  -5.303  -4.517
  139   3HD2  LEU  41          2HD2      LEU  41  -1.326  -4.576  -3.136
  140    H    LYS  42           H        LYS  42  -2.260  -8.856  -7.395
  141    HA   LYS  42           HA       LYS  42  -1.280 -11.582  -6.955
  142   1HB   LYS  42          2HB       LYS  42  -3.629 -10.494  -8.434
  143   2HB   LYS  42          1HB       LYS  42  -3.275 -12.195  -8.167
  144   1HG   LYS  42          2HG       LYS  42  -3.609 -11.948  -5.795
  145   2HG   LYS  42          1HG       LYS  42  -3.710 -10.187  -5.988
  146   1HD   LYS  42          2HD       LYS  42  -5.920 -11.222  -5.730
  147   2HD   LYS  42          1HD       LYS  42  -5.684 -10.372  -7.264
  148   1HE   LYS  42          2HE       LYS  42  -6.847 -12.470  -7.683
  149   2HE   LYS  42          1HE       LYS  42  -5.214 -12.473  -8.359
  150   1HZ   LYS  42          2HZ       LYS  42  -4.476 -13.763  -6.417
  151   2HZ   LYS  42          1HZ       LYS  42  -6.030 -13.774  -5.807
  152   3HZ   LYS  42          3HZ       LYS  42  -5.700 -14.579  -7.253
  153    H    THR  43           H        THR  43  -2.057  -9.249  -9.409
  154    HA   THR  43           HA       THR  43  -1.468 -10.353 -11.875
  155    HB   THR  43           HB       THR  43  -2.297  -7.939 -11.202
  156    HG1  THR  43          1HG       THR  43  -1.482  -7.290 -13.390
  157   1HG2  THR  43          1HG2      THR  43  -0.143  -7.206 -10.202
  158   2HG2  THR  43          3HG2      THR  43   0.651  -7.526 -11.746
  159   3HG2  THR  43          2HG2      THR  43  -0.538  -6.234 -11.628
  160    H    SER  44           H        SER  44  -0.001  -9.845 -13.304
  161    HA   SER  44           HA       SER  44   2.385 -11.146 -12.965
  162   1HB   SER  44          2HB       SER  44   1.182  -9.300 -14.847
  163   2HB   SER  44          1HB       SER  44   2.690 -10.226 -15.241
  164    HG   SER  44           HG       SER  44   1.248 -12.075 -14.694
  165    H    LEU  45           H        LEU  45   4.187 -10.503 -12.312
  166    HA   LEU  45           HA       LEU  45   4.779  -7.701 -11.995
  167   1HB   LEU  45          2HB       LEU  45   6.454  -8.720 -10.299
  168   2HB   LEU  45          1HB       LEU  45   4.769  -8.332  -9.982
  169    HG   LEU  45           HG       LEU  45   4.145 -10.675 -10.134
  170   1HD1  LEU  45          1HD1      LEU  45   5.815 -11.228 -11.761
  171   2HD1  LEU  45          3HD1      LEU  45   7.058 -11.238 -10.509
  172   3HD1  LEU  45          2HD1      LEU  45   5.716 -12.421 -10.440
  173   1HD2  LEU  45          2HD2      LEU  45   6.473 -10.113  -8.392
  174   2HD2  LEU  45          1HD2      LEU  45   4.770  -9.830  -8.025
  175   3HD2  LEU  45          3HD2      LEU  45   5.375 -11.493  -8.190
  176    H    ARG  46           H        ARG  46   5.550 -10.275 -13.341
  177    HA   ARG  46           HA       ARG  46   7.183 -11.108 -14.895
  178   1HB   ARG  46          2HB       ARG  46   7.755  -8.189 -14.840
  179   2HB   ARG  46          1HB       ARG  46   8.392  -9.349 -16.025
  180   1HG   ARG  46          2HG       ARG  46   6.317  -9.609 -17.029
  181   2HG   ARG  46          1HG       ARG  46   5.462  -8.951 -15.628
  182   1HD   ARG  46          2HD       ARG  46   7.467  -7.297 -16.773
  183   2HD   ARG  46          1HD       ARG  46   6.030  -7.482 -17.845
  184    HE   ARG  46           HE       ARG  46   6.014  -6.492 -15.041
  185   1HH1  ARG  46          1HH1      ARG  46   4.934  -6.128 -18.428
  186   2HH1  ARG  46          2HH1      ARG  46   4.115  -4.676 -18.128
  187   1HH2  ARG  46          1HH2      ARG  46   4.854  -4.442 -14.693
  188   2HH2  ARG  46          2HH2      ARG  46   4.053  -3.719 -15.988
  189    H    LYS  47           H        LYS  47   9.831 -10.043 -15.213
  190    HA   LYS  47           HA       LYS  47  10.819 -10.167 -12.492
  191   1HB   LYS  47          2HB       LYS  47  12.037 -11.460 -14.947
  192   2HB   LYS  47          1HB       LYS  47  12.886 -11.302 -13.411
  193   1HG   LYS  47          2HG       LYS  47  11.062 -12.582 -12.331
  194   2HG   LYS  47          1HG       LYS  47  10.353 -12.825 -13.926
  195   1HD   LYS  47          2HD       LYS  47  13.095 -13.745 -13.071
  196   2HD   LYS  47          1HD       LYS  47  11.666 -14.769 -13.142
  197   1HE   LYS  47          2HE       LYS  47  11.505 -14.230 -15.573
  198   2HE   LYS  47          1HE       LYS  47  13.053 -13.393 -15.428
  199   1HZ   LYS  47          2HZ       LYS  47  14.007 -15.482 -14.607
  200   2HZ   LYS  47          1HZ       LYS  47  12.556 -16.269 -14.908
  201   3HZ   LYS  47          3HZ       LYS  47  13.457 -15.609 -16.179
  202    H    GLY  48           H        GLY  48  10.018  -8.021 -14.108
  203   1HA   GLY  48          1HA       GLY  48  11.691  -6.568 -15.576
  204   2HA   GLY  48          2HA       GLY  48  12.439  -6.420 -13.998
  205    H    ASP  49           H        ASP  49   9.896  -6.383 -12.537
  206    HA   ASP  49           HA       ASP  49   8.888  -3.745 -13.437
  207   1HB   ASP  49          2HB       ASP  49   7.164  -5.717 -13.217
  208   2HB   ASP  49          1HB       ASP  49   7.310  -5.638 -11.529
  209    H    THR  50           H        THR  50   8.047  -2.544 -11.306
  210    HA   THR  50           HA       THR  50  10.149  -2.769  -9.247
  211    HB   THR  50           HB       THR  50   8.974  -0.209 -10.361
  212    HG1  THR  50          1HG       THR  50  10.615  -1.509 -11.611
  213   1HG2  THR  50          1HG2      THR  50   9.557  -0.234  -7.962
  214   2HG2  THR  50          3HG2      THR  50  11.204  -0.690  -8.368
  215   3HG2  THR  50          2HG2      THR  50  10.572   0.889  -8.868
  216    H    TRP  51           H        TRP  51   9.376  -3.112  -7.456
  217    HA   TRP  51           HA       TRP  51   6.585  -2.571  -7.038
  218   1HB   TRP  51          2HB       TRP  51   8.405  -4.687  -5.889
  219   2HB   TRP  51          1HB       TRP  51   6.867  -4.204  -5.178
  220    HD1  TRP  51           HD       TRP  51   7.744  -5.094  -8.925
  221    HE1  TRP  51          1HE       TRP  51   5.934  -6.623  -9.789
  222    HE3  TRP  51          3HE       TRP  51   4.969  -5.600  -4.659
  223    HZ2  TRP  51          2HZ       TRP  51   3.550  -7.959  -8.777
  224    HZ3  TRP  51          3HZ       TRP  51   2.983  -7.016  -4.704
  225    HH2  TRP  51           HH       TRP  51   2.293  -8.156  -6.716
  226    H    TYR  52           H        TYR  52   6.045  -1.245  -5.606
  227    HA   TYR  52           HA       TYR  52   8.129   0.263  -4.222
  228   1HB   TYR  52          2HB       TYR  52   5.370   0.826  -5.107
  229   2HB   TYR  52          1HB       TYR  52   6.177   1.922  -4.009
  230    HD1  TYR  52          1HD       TYR  52   8.253   3.076  -4.836
  231    HD2  TYR  52          2HD       TYR  52   5.810   0.771  -7.439
  232    HE1  TYR  52          1HE       TYR  52   9.284   4.167  -6.766
  233    HE2  TYR  52          2HE       TYR  52   6.853   1.864  -9.385
  234    HH   TYR  52           HH       TYR  52   8.032   4.186  -9.724
  235    H    LEU  53           H        LEU  53   8.009   0.734  -2.093
  236    HA   LEU  53           HA       LEU  53   6.459  -1.196  -0.600
  237   1HB   LEU  53          2HB       LEU  53   8.784   0.525   0.259
  238   2HB   LEU  53          1HB       LEU  53   7.873  -0.489   1.352
  239    HG   LEU  53           HG       LEU  53   8.571  -2.456  -0.079
  240   1HD1  LEU  53          2HD1      LEU  53   9.115  -1.225  -2.008
  241   2HD1  LEU  53          1HD1      LEU  53  10.514  -0.483  -1.212
  242   3HD1  LEU  53          3HD1      LEU  53  10.462  -2.245  -1.483
  243   1HD2  LEU  53          3HD2      LEU  53   9.595  -1.984   2.051
  244   2HD2  LEU  53          2HD2      LEU  53  10.721  -2.658   0.880
  245   3HD2  LEU  53          1HD2      LEU  53  10.773  -0.920   1.265
  246    H    VAL  54           H        VAL  54   5.139  -0.732   0.801
  247    HA   VAL  54           HA       VAL  54   4.532   2.059   1.601
  248    HB   VAL  54           HB       VAL  54   2.711   1.650   0.110
  249   1HG1  VAL  54          2HG1      VAL  54   2.629  -1.050   1.175
  250   2HG1  VAL  54          1HG1      VAL  54   1.463  -0.312   0.038
  251   3HG1  VAL  54          3HG1      VAL  54   3.162  -0.475  -0.432
  252   1HG2  VAL  54          3HG2      VAL  54   1.805   2.308   2.375
  253   2HG2  VAL  54          2HG2      VAL  54   0.688   1.320   1.411
  254   3HG2  VAL  54          1HG2      VAL  54   1.611   0.586   2.700
  255    H    ASP  55           H        ASP  55   4.020   2.310   3.752
  256    HA   ASP  55           HA       ASP  55   4.818   0.300   5.556
  257   1HB   ASP  55          2HB       ASP  55   4.750   2.697   6.068
  258   2HB   ASP  55          1HB       ASP  55   3.003   2.699   5.987
  259    H    SER  56           H        SER  56   3.669  -1.426   6.421
  260    HA   SER  56           HA       SER  56   1.411  -2.285   5.021
  261   1HB   SER  56          2HB       SER  56   1.269  -3.999   6.834
  262   2HB   SER  56          1HB       SER  56   2.771  -3.990   5.940
  263    HG   SER  56           HG       SER  56   3.455  -3.983   7.961
  264    H    ARG  57           H        ARG  57   1.763  -0.579   8.006
  265    HA   ARG  57           HA       ARG  57  -0.766  -1.145   9.115
  266   1HB   ARG  57          2HB       ARG  57   1.243   0.984   9.501
  267   2HB   ARG  57          1HB       ARG  57  -0.313   1.095  10.321
  268   1HG   ARG  57          2HG       ARG  57   1.088   0.121  11.842
  269   2HG   ARG  57          1HG       ARG  57   0.105  -1.139  11.020
  270   1HD   ARG  57          2HD       ARG  57   2.475  -1.882  11.404
  271   2HD   ARG  57          1HD       ARG  57   1.974  -1.863   9.719
  272    HE   ARG  57           HE       ARG  57   3.148   0.318   9.567
  273   1HH1  ARG  57          1HH1      ARG  57   4.116  -2.019  12.065
  274   2HH1  ARG  57          2HH1      ARG  57   5.724  -1.468  12.122
  275   1HH2  ARG  57          1HH2      ARG  57   5.315   1.014   9.635
  276   2HH2  ARG  57          2HH2      ARG  57   6.439   0.298  10.726
  277    H    TRP  58           H        TRP  58   0.457   1.194   7.093
  278    HA   TRP  58           HA       TRP  58  -1.791   2.964   6.964
  279   1HB   TRP  58          2HB       TRP  58   0.413   3.708   6.109
  280   2HB   TRP  58          1HB       TRP  58   0.364   2.474   4.861
  281    HD1  TRP  58           HD       TRP  58  -0.717   6.027   5.566
  282    HE1  TRP  58          1HE       TRP  58  -1.995   6.966   3.482
  283    HE3  TRP  58          3HE       TRP  58  -1.241   1.736   2.899
  284    HZ2  TRP  58          2HZ       TRP  58  -3.077   5.980   1.085
  285    HZ3  TRP  58          3HZ       TRP  58  -2.356   1.743   0.814
  286    HH2  TRP  58           HH       TRP  58  -3.294   3.857  -0.151
  287    H    PHE  59           H        PHE  59  -0.794   0.198   5.057
  288    HA   PHE  59           HA       PHE  59  -2.960   0.227   3.258
  289   1HB   PHE  59          2HB       PHE  59  -0.677  -0.815   3.030
  290   2HB   PHE  59          1HB       PHE  59  -1.257  -2.091   4.071
  291    HD1  PHE  59          1HD       PHE  59  -1.611  -0.542   0.764
  292    HD2  PHE  59          2HD       PHE  59  -2.763  -3.795   3.241
  293    HE1  PHE  59          1HE       PHE  59  -2.494  -1.721  -1.205
  294    HE2  PHE  59          2HE       PHE  59  -3.660  -4.981   1.275
  295    HZ   PHE  59           HZ       PHE  59  -3.520  -3.938  -0.951
  296    H    LYS  60           H        LYS  60  -2.276  -1.701   6.246
  297    HA   LYS  60           HA       LYS  60  -4.661  -3.039   6.445
  298   1HB   LYS  60          2HB       LYS  60  -2.689  -2.010   8.438
  299   2HB   LYS  60          1HB       LYS  60  -4.217  -2.642   9.004
  300   1HG   LYS  60          2HG       LYS  60  -2.582  -4.347   9.134
  301   2HG   LYS  60          1HG       LYS  60  -3.807  -4.700   7.904
  302   1HD   LYS  60          2HD       LYS  60  -2.259  -4.300   6.153
  303   2HD   LYS  60          1HD       LYS  60  -1.051  -3.666   7.279
  304   1HE   LYS  60          2HE       LYS  60  -0.881  -5.716   8.387
  305   2HE   LYS  60          1HE       LYS  60  -2.182  -6.443   7.441
  306   1HZ   LYS  60          3HZ       LYS  60  -0.599  -6.301   5.458
  307   2HZ   LYS  60          2HZ       LYS  60   0.601  -5.744   6.502
  308   3HZ   LYS  60          1HZ       LYS  60  -0.045  -7.232   6.716
  309    H    GLN  61           H        GLN  61  -4.036   0.387   7.167
  310    HA   GLN  61           HA       GLN  61  -6.500   0.916   8.382
  311   1HB   GLN  61          2HB       GLN  61  -4.436   2.185   8.635
  312   2HB   GLN  61          1HB       GLN  61  -4.450   2.574   6.920
  313   1HG   GLN  61          2HG       GLN  61  -5.086   4.335   8.132
  314   2HG   GLN  61          1HG       GLN  61  -6.548   3.767   7.291
  315   1HE2  GLN  61          1HE2      GLN  61  -8.004   4.452   8.662
  316   2HE2  GLN  61          2HE2      GLN  61  -8.227   3.932  10.302
  317    H    TRP  62           H        TRP  62  -5.170   1.292   5.107
  318    HA   TRP  62           HA       TRP  62  -7.405   2.368   3.842
  319   1HB   TRP  62          2HB       TRP  62  -5.259   2.413   2.729
  320   2HB   TRP  62          1HB       TRP  62  -5.152   0.659   2.764
  321    HD1  TRP  62           HD       TRP  62  -7.193   3.451   0.987
  322    HE1  TRP  62          1HE       TRP  62  -8.031   2.547  -1.230
  323    HE3  TRP  62          3HE       TRP  62  -5.561  -1.361   1.466
  324    HZ2  TRP  62          2HZ       TRP  62  -7.986   0.073  -2.635
  325    HZ3  TRP  62          3HZ       TRP  62  -6.007  -2.934  -0.366
  326    HH2  TRP  62           HH       TRP  62  -7.194  -2.228  -2.364
  327    H    LYS  63           H        LYS  63  -6.526  -0.970   4.456
  328    HA   LYS  63           HA       LYS  63  -8.383  -2.258   2.915
  329   1HB   LYS  63          2HB       LYS  63  -6.945  -2.876   5.412
  330   2HB   LYS  63          1HB       LYS  63  -8.149  -4.010   4.800
  331   1HG   LYS  63          2HG       LYS  63  -6.893  -4.489   2.889
  332   2HG   LYS  63          1HG       LYS  63  -5.986  -2.987   3.014
  333   1HD   LYS  63          2HD       LYS  63  -4.810  -5.162   3.597
  334   2HD   LYS  63          1HD       LYS  63  -4.625  -3.793   4.681
  335   1HE   LYS  63          2HE       LYS  63  -5.000  -5.682   6.073
  336   2HE   LYS  63          1HE       LYS  63  -6.485  -4.728   6.001
  337   1HZ   LYS  63          1HZ       LYS  63  -7.298  -6.363   4.271
  338   2HZ   LYS  63          3HZ       LYS  63  -5.978  -7.362   4.681
  339   3HZ   LYS  63          2HZ       LYS  63  -7.161  -6.891   5.814
  340    H    LYS  64           H        LYS  64  -8.772  -1.018   6.162
  341    HA   LYS  64           HA       LYS  64 -11.443  -2.019   6.497
  342   1HB   LYS  64          2HB       LYS  64 -10.167   0.346   7.878
  343   2HB   LYS  64          1HB       LYS  64 -11.605  -0.522   8.330
  344   1HG   LYS  64          2HG       LYS  64 -10.574  -2.448   8.899
  345   2HG   LYS  64          1HG       LYS  64  -9.135  -2.067   7.960
  346   1HD   LYS  64          2HD       LYS  64  -8.557  -0.363   9.548
  347   2HD   LYS  64          1HD       LYS  64 -10.002  -0.755  10.503
  348   1HE   LYS  64          2HE       LYS  64  -7.892  -1.858  11.282
  349   2HE   LYS  64          1HE       LYS  64  -9.248  -2.941  10.925
  350   1HZ   LYS  64          1HZ       LYS  64  -6.994  -2.363   9.055
  351   2HZ   LYS  64          3HZ       LYS  64  -7.101  -3.763   9.987
  352   3HZ   LYS  64          2HZ       LYS  64  -8.222  -3.465   8.773
  353    H    TYR  65           H        TYR  65 -10.051   1.039   5.525
  354    HA   TYR  65           HA       TYR  65 -12.325   2.554   5.347
  355   1HB   TYR  65          2HB       TYR  65 -10.412   3.814   5.291
  356   2HB   TYR  65          1HB       TYR  65  -9.534   2.593   4.416
  357    HD1  TYR  65          1HD       TYR  65 -12.097   5.273   3.883
  358    HD2  TYR  65          2HD       TYR  65  -9.127   2.749   2.226
  359    HE1  TYR  65          1HE       TYR  65 -12.260   6.471   1.718
  360    HE2  TYR  65          2HE       TYR  65  -9.274   3.912   0.111
  361    HH   TYR  65           HH       TYR  65 -10.816   5.099  -1.038
  362    H    VAL  66           H        VAL  66 -10.756   0.407   3.054
  363    HA   VAL  66           HA       VAL  66 -12.597   1.135   1.041
  364    HB   VAL  66           HB       VAL  66 -10.068   0.720   0.938
  365   1HG1  VAL  66          1HG1      VAL  66 -10.902  -2.053   0.810
  366   2HG1  VAL  66          3HG1      VAL  66  -9.458  -1.422   0.013
  367   3HG1  VAL  66          2HG1      VAL  66  -9.660  -1.249   1.758
  368   1HG2  VAL  66          1HG2      VAL  66 -11.945  -0.136  -1.111
  369   2HG2  VAL  66          3HG2      VAL  66 -11.252   1.459  -0.692
  370   3HG2  VAL  66          2HG2      VAL  66 -10.164   0.165  -1.269
  371    H    GLY  67           H        GLY  67 -12.388  -1.549   3.443
  372   1HA   GLY  67          1HA       GLY  67 -14.597  -2.810   2.102
  373   2HA   GLY  67          2HA       GLY  67 -13.952  -3.097   3.720
  374    H    PHE  68           H        PHE  68 -11.228  -3.120   2.539
  375    HA   PHE  68           HA       PHE  68 -11.040  -5.489   0.921
  376   1HB   PHE  68          2HB       PHE  68  -9.429  -3.454   1.062
  377   2HB   PHE  68          1HB       PHE  68  -8.854  -4.222   2.530
  378    HD1  PHE  68          1HD       PHE  68  -7.642  -6.367   2.385
  379    HD2  PHE  68          2HD       PHE  68  -8.885  -4.214  -1.039
  380    HE1  PHE  68          1HE       PHE  68  -6.074  -7.684   1.006
  381    HE2  PHE  68          2HE       PHE  68  -7.331  -5.499  -2.439
  382    HZ   PHE  68           HZ       PHE  68  -5.915  -7.252  -1.413
  383    H    ASP  69           H        ASP  69 -10.906  -4.571   4.366
  384    HA   ASP  69           HA       ASP  69 -10.127  -7.194   5.203
  385   1HB   ASP  69          2HB       ASP  69 -11.166  -4.743   6.663
  386   2HB   ASP  69          1HB       ASP  69 -11.022  -6.294   7.474
  387    H    SER  70           H        SER  70 -11.508  -8.830   4.936
  388    HA   SER  70           HA       SER  70 -14.128  -8.413   4.102
  389   1HB   SER  70          2HB       SER  70 -14.162 -10.896   4.681
  390   2HB   SER  70          1HB       SER  70 -13.189 -10.301   3.305
  391    HG   SER  70           HG       SER  70 -11.956 -11.712   4.659
  392    H    TRP  71           H        TRP  71 -12.782  -8.640   7.186
  393    HA   TRP  71           HA       TRP  71 -15.337  -9.249   8.412
  394   1HB   TRP  71          2HB       TRP  71 -14.009  -9.332  10.501
  395   2HB   TRP  71          1HB       TRP  71 -13.491 -10.492   9.279
  396    HD1  TRP  71           HD       TRP  71 -12.297  -7.517  11.284
  397    HE1  TRP  71          1HE       TRP  71  -9.781  -7.193  10.877
  398    HE3  TRP  71          3HE       TRP  71 -11.697 -10.729   7.423
  399    HZ2  TRP  71          2HZ       TRP  71  -7.785  -8.204   9.160
  400    HZ3  TRP  71          3HZ       TRP  71  -9.439 -11.024   6.431
  401    HH2  TRP  71           HH       TRP  71  -7.531  -9.768   7.293
  402    H    ASP  72           H        ASP  72 -13.895  -6.608   7.187
  403    HA   ASP  72           HA       ASP  72 -15.200  -4.934   9.200
  404   1HB   ASP  72          2HB       ASP  72 -12.607  -5.127   9.654
  405   2HB   ASP  72          1HB       ASP  72 -12.508  -4.066   8.279
  406    H    LYS  73           H        LYS  73 -16.696  -4.482   7.708
  407    HA   LYS  73           HA       LYS  73 -15.712  -2.629   5.689
  408   1HB   LYS  73          2HB       LYS  73 -17.967  -4.576   5.457
  409   2HB   LYS  73          1HB       LYS  73 -17.806  -3.213   4.348
  410   1HG   LYS  73          2HG       LYS  73 -16.542  -4.726   3.107
  411   2HG   LYS  73          1HG       LYS  73 -15.354  -4.240   4.326
  412   1HD   LYS  73          2HD       LYS  73 -15.177  -6.421   4.159
  413   2HD   LYS  73          1HD       LYS  73 -15.922  -6.066   5.700
  414   1HE   LYS  73          2HE       LYS  73 -17.463  -7.021   3.247
  415   2HE   LYS  73          1HE       LYS  73 -16.927  -8.097   4.525
  416   1HZ   LYS  73          2HZ       LYS  73 -18.907  -5.881   4.857
  417   2HZ   LYS  73          1HZ       LYS  73 -19.251  -7.513   4.770
  418   3HZ   LYS  73          3HZ       LYS  73 -18.371  -6.933   6.063
  419    H    TYR  74           H        TYR  74 -16.633  -2.420   8.454
  420    HA   TYR  74           HA       TYR  74 -19.010  -0.755   8.341
  421   1HB   TYR  74          2HB       TYR  74 -16.917  -1.047  10.510
  422   2HB   TYR  74          1HB       TYR  74 -18.440  -0.202  10.686
  423    HD1  TYR  74          1HD       TYR  74 -16.832  -3.495  10.394
  424    HD2  TYR  74          2HD       TYR  74 -20.473  -1.416  11.096
  425    HE1  TYR  74          1HE       TYR  74 -17.835  -5.558  11.262
  426    HE2  TYR  74          2HE       TYR  74 -21.489  -3.480  11.958
  427    HH   TYR  74           HH       TYR  74 -19.614  -6.183  12.752
  428    H    GLN  75           H        GLN  75 -15.568  -0.495   8.304
  429    HA   GLN  75           HA       GLN  75 -15.332   2.259   8.710
  430   1HB   GLN  75          2HB       GLN  75 -13.427   0.240   7.666
  431   2HB   GLN  75          1HB       GLN  75 -13.040   1.799   8.368
  432   1HG   GLN  75          2HG       GLN  75 -14.411  -0.457   9.839
  433   2HG   GLN  75          1HG       GLN  75 -12.696  -0.093   9.850
  434   1HE2  GLN  75          1HE2      GLN  75 -11.907   1.293  11.244
  435   2HE2  GLN  75          2HE2      GLN  75 -12.862   2.281  12.284
  436    H    MET  76           H        MET  76 -16.365   0.388   6.049
  437    HA   MET  76           HA       MET  76 -14.860   1.285   3.937
  438   1HB   MET  76          2HB       MET  76 -16.205  -0.700   3.798
  439   2HB   MET  76          1HB       MET  76 -17.679   0.228   4.070
  440   1HG   MET  76          2HG       MET  76 -17.123   1.532   2.091
  441   2HG   MET  76          1HG       MET  76 -15.818   0.379   1.765
  442   1HE   MET  76          1HE       MET  76 -17.077  -2.360   2.574
  443   2HE   MET  76          3HE       MET  76 -17.851  -2.942   1.100
  444   3HE   MET  76          2HE       MET  76 -16.262  -2.181   1.016
  445    H    GLY  77           H        GLY  77 -14.696   3.214   3.262
  446   1HA   GLY  77          1HA       GLY  77 -17.011   4.813   2.632
  447   2HA   GLY  77          2HA       GLY  77 -15.334   5.216   2.286
  448    H    ASP  78           H        ASP  78 -15.172   4.416   5.391
  449    HA   ASP  78           HA       ASP  78 -16.430   6.766   6.544
  450   1HB   ASP  78          2HB       ASP  78 -15.961   4.360   7.778
  451   2HB   ASP  78          1HB       ASP  78 -14.446   5.126   8.049
  452    H    GLN  79           H        GLN  79 -15.489   8.432   7.236
  453    HA   GLN  79           HA       GLN  79 -12.939   9.160   6.116
  454   1HB   GLN  79          2HB       GLN  79 -13.326  11.299   7.141
  455   2HB   GLN  79          1HB       GLN  79 -14.713  10.753   6.172
  456   1HG   GLN  79          2HG       GLN  79 -15.928  10.182   8.168
  457   2HG   GLN  79          1HG       GLN  79 -14.534  10.558   9.174
  458   1HE2  GLN  79          1HE2      GLN  79 -15.603  12.087  10.353
  459   2HE2  GLN  79          2HE2      GLN  79 -16.082  13.616   9.712
  460    H    ASN  80           H        ASN  80 -14.202   7.934   9.077
  461    HA   ASN  80           HA       ASN  80 -12.404   8.788  10.965
  462   1HB   ASN  80          2HB       ASN  80 -14.536   7.258  11.054
  463   2HB   ASN  80          1HB       ASN  80 -13.350   5.985  10.901
  464   1HD2  ASN  80          1HD2      ASN  80 -14.541   8.487  12.890
  465   2HD2  ASN  80          2HD2      ASN  80 -13.696   8.021  14.315
  466    H    VAL  81           H        VAL  81 -12.063   6.560   8.440
  467    HA   VAL  81           HA       VAL  81  -9.592   5.521   9.636
  468    HB   VAL  81           HB       VAL  81  -9.989   3.483   8.278
  469   1HG1  VAL  81          1HG1      VAL  81 -10.955   3.814  10.583
  470   2HG1  VAL  81          3HG1      VAL  81 -12.371   4.424   9.671
  471   3HG1  VAL  81          2HG1      VAL  81 -11.866   2.738   9.447
  472   1HG2  VAL  81          1HG2      VAL  81 -11.283   4.735   6.606
  473   2HG2  VAL  81          3HG2      VAL  81 -11.941   3.172   7.186
  474   3HG2  VAL  81          2HG2      VAL  81 -12.568   4.754   7.822
  475    H    TYR  82           H        TYR  82 -10.592   7.567   7.435
  476    HA   TYR  82           HA       TYR  82  -9.445   6.744   5.038
  477   1HB   TYR  82          2HB       TYR  82  -9.850   8.819   4.093
  478   2HB   TYR  82          1HB       TYR  82 -10.908   8.873   5.490
  479    HD1  TYR  82          1HD       TYR  82 -10.461  10.460   7.295
  480    HD2  TYR  82          2HD       TYR  82  -7.852  10.191   3.964
  481    HE1  TYR  82          1HE       TYR  82  -9.432  12.585   7.946
  482    HE2  TYR  82          2HE       TYR  82  -6.805  12.323   4.603
  483    HH   TYR  82           HH       TYR  82  -7.277  13.738   7.614
  484    HA   PRO  83           HA       PRO  83  -5.140   7.118   6.033
  485   1HB   PRO  83          2HB       PRO  83  -4.414   5.540   3.835
  486   2HB   PRO  83          1HB       PRO  83  -4.680   4.965   5.481
  487   1HG   PRO  83          2HG       PRO  83  -6.255   4.369   3.216
  488   2HG   PRO  83          1HG       PRO  83  -6.606   4.013   4.916
  489   1HD   PRO  83          2HD       PRO  83  -7.629   6.227   3.214
  490   2HD   PRO  83          1HD       PRO  83  -8.370   5.359   4.600
  491    H    GLY  84           H        GLY  84  -4.590   9.014   5.515
  492   1HA   GLY  84          1HA       GLY  84  -3.907  10.892   4.308
  493   2HA   GLY  84          2HA       GLY  84  -4.748  10.228   2.916
  494    HA   PRO  85           HA       PRO  85  -0.580  10.242   1.240
  495   1HB   PRO  85          2HB       PRO  85   0.932  11.596   3.419
  496   2HB   PRO  85          1HB       PRO  85   0.901  11.951   1.684
  497   1HG   PRO  85          2HG       PRO  85  -0.399  13.518   3.386
  498   2HG   PRO  85          1HG       PRO  85  -1.123  13.085   1.826
  499   1HD   PRO  85          2HD       PRO  85  -1.722  12.003   4.550
  500   2HD   PRO  85          1HD       PRO  85  -2.832  12.400   3.224
  501    H    ILE  86           H        ILE  86   0.580   8.529   1.040
  502    HA   ILE  86           HA       ILE  86   0.940   6.568   3.036
  503    HB   ILE  86           HB       ILE  86   2.417   6.816   0.400
  504   1HG1  ILE  86          2HG1      ILE  86  -0.175   5.370   0.946
  505   2HG1  ILE  86          1HG1      ILE  86  -0.116   7.002   0.312
  506   1HG2  ILE  86          3HG2      ILE  86   1.794   4.459   2.191
  507   2HG2  ILE  86          2HG2      ILE  86   2.529   4.305   0.599
  508   3HG2  ILE  86          1HG2      ILE  86   3.363   5.188   1.900
  509   1HD1  ILE  86          3HD1      ILE  86   1.213   6.078  -1.603
  510   2HD1  ILE  86          2HD1      ILE  86   0.786   4.463  -0.995
  511   3HD1  ILE  86          1HD1      ILE  86  -0.477   5.615  -1.454
  512    H    ASP  87           H        ASP  87   2.325   6.740   4.679
  513    HA   ASP  87           HA       ASP  87   4.884   8.087   4.207
  514   1HB   ASP  87          2HB       ASP  87   3.587   9.132   5.959
  515   2HB   ASP  87          1HB       ASP  87   3.405   7.563   6.755
  516    H    ASN  88           H        ASN  88   6.681   6.948   4.259
  517    HA   ASN  88           HA       ASN  88   6.507   4.124   5.068
  518   1HB   ASN  88          2HB       ASN  88   8.320   5.527   3.124
  519   2HB   ASN  88          1HB       ASN  88   8.420   3.828   3.547
  520   1HD2  ASN  88          1HD2      ASN  88   7.021   2.447   2.677
  521   2HD2  ASN  88          2HD2      ASN  88   5.996   2.890   1.351
  522    H    SER  89           H        SER  89   7.502   6.923   6.347
  523    HA   SER  89           HA       SER  89  10.221   6.832   6.714
  524   1HB   SER  89          2HB       SER  89   8.684   8.719   7.243
  525   2HB   SER  89          1HB       SER  89   8.215   7.868   8.710
  526    HG   SER  89           HG       SER  89  10.115   8.273   9.588
  527    H    GLY  90           H        GLY  90   7.788   4.989   8.492
  528   1HA   GLY  90          1HA       GLY  90   7.962   3.515  10.259
  529   2HA   GLY  90          2HA       GLY  90   9.526   4.219  10.642
  530    H    LEU  91           H        LEU  91   9.235   3.194   7.413
  531    HA   LEU  91           HA       LEU  91  10.155   0.451   7.863
  532   1HB   LEU  91          2HB       LEU  91   9.880   1.972   5.279
  533   2HB   LEU  91          1HB       LEU  91  10.044   0.246   5.471
  534    HG   LEU  91           HG       LEU  91   7.652   1.893   6.259
  535   1HD1  LEU  91          2HD1      LEU  91   8.012   1.685   3.866
  536   2HD1  LEU  91          1HD1      LEU  91   8.076  -0.066   4.022
  537   3HD1  LEU  91          3HD1      LEU  91   6.577   0.797   4.384
  538   1HD2  LEU  91          2HD2      LEU  91   8.158  -1.065   6.333
  539   2HD2  LEU  91          1HD2      LEU  91   7.902  -0.008   7.726
  540   3HD2  LEU  91          3HD2      LEU  91   6.586  -0.319   6.579
  541    H    LEU  92           H        LEU  92  11.376   3.530   7.502
  542    HA   LEU  92           HA       LEU  92  13.649   2.763   5.969
  543   1HB   LEU  92          2HB       LEU  92  12.947   5.424   7.152
  544   2HB   LEU  92          1HB       LEU  92  14.250   5.120   6.021
  545    HG   LEU  92           HG       LEU  92  11.306   4.790   5.447
  546   1HD1  LEU  92          2HD1      LEU  92  12.114   7.100   5.655
  547   2HD1  LEU  92          1HD1      LEU  92  13.301   6.721   4.393
  548   3HD1  LEU  92          3HD1      LEU  92  11.581   6.685   4.012
  549   1HD2  LEU  92          3HD2      LEU  92  13.717   4.401   3.671
  550   2HD2  LEU  92          2HD2      LEU  92  12.567   3.162   4.189
  551   3HD2  LEU  92          1HD2      LEU  92  12.042   4.455   3.120
  552    H    LYS  93           H        LYS  93  15.798   3.399   6.657
  553    HA   LYS  93           HA       LYS  93  16.336   2.596   9.407
  554   1HB   LYS  93          2HB       LYS  93  18.257   3.234   7.166
  555   2HB   LYS  93          1HB       LYS  93  18.663   2.494   8.700
  556   1HG   LYS  93          2HG       LYS  93  17.369   0.536   8.095
  557   2HG   LYS  93          1HG       LYS  93  16.956   1.292   6.552
  558   1HD   LYS  93          2HD       LYS  93  18.796  -0.134   6.070
  559   2HD   LYS  93          1HD       LYS  93  19.422   1.522   6.181
  560   1HE   LYS  93          2HE       LYS  93  20.248   1.148   8.374
  561   2HE   LYS  93          1HE       LYS  93  19.516  -0.461   8.427
  562   1HZ   LYS  93          1HZ       LYS  93  21.696   0.379   6.579
  563   2HZ   LYS  93          3HZ       LYS  93  21.881  -0.569   7.958
  564   3HZ   LYS  93          2HZ       LYS  93  21.004  -1.154   6.643
  565    H    ASP  94           H        ASP  94  18.527   3.855  10.014
  566    HA   ASP  94           HA       ASP  94  17.820   6.675  10.027
  567   1HB   ASP  94          2HB       ASP  94  19.466   6.927  11.865
  568   2HB   ASP  94          1HB       ASP  94  18.309   5.667  12.248
  569    H    GLY  95           H        GLY  95  18.541   7.725   8.348
  570   1HA   GLY  95          1HA       GLY  95  20.736   6.773   6.789
  571   2HA   GLY  95          2HA       GLY  95  21.132   8.224   7.700
  572    H    ASP  96           H        ASP  96  19.358   6.891   5.052
  573    HA   ASP  96           HA       ASP  96  18.598   9.628   4.262
  574   1HB   ASP  96          2HB       ASP  96  20.281   8.088   2.796
  575   2HB   ASP  96          1HB       ASP  96  18.734   7.433   2.236
  576    H    ALA  97           H        ALA  97  16.649   9.526   2.729
  577    HA   ALA  97           HA       ALA  97  14.612   8.121   4.223
  578   1HB   ALA  97          2HB       ALA  97  14.313  10.449   3.678
  579   2HB   ALA  97          1HB       ALA  97  14.410  10.033   1.955
  580   3HB   ALA  97          3HB       ALA  97  13.056   9.442   2.920
  581    H    GLN  98           H        GLN  98  16.524   7.292   1.857
  582    HA   GLN  98           HA       GLN  98  14.523   5.697   0.387
  583   1HB   GLN  98          2HB       GLN  98  17.359   6.368  -0.361
  584   2HB   GLN  98          1HB       GLN  98  16.136   5.632  -1.394
  585   1HG   GLN  98          2HG       GLN  98  15.729   8.213  -0.097
  586   2HG   GLN  98          1HG       GLN  98  16.652   8.147  -1.589
  587   1HE2  GLN  98          1HE2      GLN  98  13.547   7.775  -0.030
  588   2HE2  GLN  98          2HE2      GLN  98  12.548   7.690  -1.416
  589    H    SER  99           H        SER  99  16.552   5.684   2.821
  590    HA   SER  99           HA       SER  99  17.780   3.085   2.275
  591   1HB   SER  99          2HB       SER  99  18.184   4.901   4.655
  592   2HB   SER  99          1HB       SER  99  19.133   3.473   4.230
  593    HG   SER  99           HG       SER  99  20.338   4.976   3.295
  594    H    LEU 100           H        LEU 100  16.520   1.469   2.731
  595    HA   LEU 100           HA       LEU 100  14.607   1.739   4.915
  596   1HB   LEU 100          2HB       LEU 100  13.103   0.438   3.784
  597   2HB   LEU 100          1HB       LEU 100  13.768   1.512   2.578
  598    HG   LEU 100           HG       LEU 100  15.372  -0.650   2.315
  599   1HD1  LEU 100          3HD1      LEU 100  13.992  -1.719   3.993
  600   2HD1  LEU 100          2HD1      LEU 100  12.601  -1.602   2.924
  601   3HD1  LEU 100          1HD1      LEU 100  13.981  -2.629   2.458
  602   1HD2  LEU 100          2HD2      LEU 100  12.748  -0.040   1.057
  603   2HD2  LEU 100          1HD2      LEU 100  14.319   0.627   0.628
  604   3HD2  LEU 100          3HD2      LEU 100  13.986  -1.096   0.333
  605    H    LYS 101           H        LYS 101  14.183  -0.110   6.231
  606    HA   LYS 101           HA       LYS 101  16.565  -1.444   6.948
  607   1HB   LYS 101          2HB       LYS 101  13.721  -1.718   7.865
  608   2HB   LYS 101          1HB       LYS 101  15.001  -2.743   8.514
  609   1HG   LYS 101          2HG       LYS 101  16.167  -0.837   9.348
  610   2HG   LYS 101          1HG       LYS 101  15.041   0.264   8.563
  611   1HD   LYS 101          2HD       LYS 101  14.263  -1.710  10.716
  612   2HD   LYS 101          1HD       LYS 101  14.663  -0.025  11.034
  613   1HE   LYS 101          2HE       LYS 101  12.832   0.680   9.557
  614   2HE   LYS 101          1HE       LYS 101  12.416  -0.996   9.257
  615   1HZ   LYS 101          1HZ       LYS 101  11.923  -1.239  11.646
  616   2HZ   LYS 101          3HZ       LYS 101  12.263   0.394  11.887
  617   3HZ   LYS 101          2HZ       LYS 101  10.978  -0.058  10.924
  618    H    GLU 102           H        GLU 102  17.459  -2.951   6.034
  619    HA   GLU 102           HA       GLU 102  16.538  -4.258   3.759
  620   1HB   GLU 102          2HB       GLU 102  18.829  -5.190   5.483
  621   2HB   GLU 102          1HB       GLU 102  18.607  -5.456   3.764
  622   1HG   GLU 102          2HG       GLU 102  20.156  -3.783   3.704
  623   2HG   GLU 102          1HG       GLU 102  18.692  -2.813   3.692
  624    H    HIS 103           H        HIS 103  16.307  -5.182   7.071
  625    HA   HIS 103           HA       HIS 103  15.781  -7.968   6.388
  626   1HB   HIS 103          2HB       HIS 103  16.000  -6.659   9.105
  627   2HB   HIS 103          1HB       HIS 103  15.760  -8.384   8.835
  628    HD1  HIS 103          1HD       HIS 103  18.348  -6.505   9.966
  629    HD2  HIS 103          2HD       HIS 103  18.062  -8.976   6.637
  630    HE1  HIS 103          1HE       HIS 103  20.690  -7.059   9.339
  631    HE2  HIS 103          2HE       HIS 103  20.479  -8.253   7.157
  632    H    LEU 104           H        LEU 104  13.893  -5.504   6.065
  633    HA   LEU 104           HA       LEU 104  11.630  -6.260   7.667
  634   1HB   LEU 104          2HB       LEU 104  11.895  -4.431   5.327
  635   2HB   LEU 104          1HB       LEU 104  10.396  -4.628   6.237
  636    HG   LEU 104           HG       LEU 104  12.990  -3.375   7.019
  637   1HD1  LEU 104          3HD1      LEU 104  11.508  -2.015   5.697
  638   2HD1  LEU 104          2HD1      LEU 104  10.181  -2.324   6.819
  639   3HD1  LEU 104          1HD1      LEU 104  11.584  -1.394   7.344
  640   1HD2  LEU 104          3HD2      LEU 104  12.219  -4.648   8.925
  641   2HD2  LEU 104          2HD2      LEU 104  12.048  -2.923   9.197
  642   3HD2  LEU 104          1HD2      LEU 104  10.617  -3.900   8.812
  643    H    ILE 105           H        ILE 105   9.978  -7.503   7.164
  644    HA   ILE 105           HA       ILE 105  10.125  -9.194   4.820
  645    HB   ILE 105           HB       ILE 105   8.231  -9.054   7.194
  646   1HG1  ILE 105          2HG1      ILE 105  10.435 -10.954   6.460
  647   2HG1  ILE 105          1HG1      ILE 105  10.423  -9.810   7.801
  648   1HG2  ILE 105          1HG2      ILE 105   6.998  -9.970   5.284
  649   2HG2  ILE 105          3HG2      ILE 105   8.264 -11.176   5.018
  650   3HG2  ILE 105          2HG2      ILE 105   7.283 -11.206   6.493
  651   1HD1  ILE 105          3HD1      ILE 105   8.569 -12.102   7.453
  652   2HD1  ILE 105          2HD1      ILE 105  10.007 -12.146   8.496
  653   3HD1  ILE 105          1HD1      ILE 105   8.647 -11.056   8.866
  654    H    ASP 106           H        ASP 106   8.003  -9.437   3.542
  655    HA   ASP 106           HA       ASP 106   7.435  -6.940   2.482
  656   1HB   ASP 106          2HB       ASP 106   5.868  -8.191   1.022
  657   2HB   ASP 106          1HB       ASP 106   7.540  -8.743   0.962
  658    H    GLU 107           H        GLU 107   4.530  -8.730   2.627
  659    HA   GLU 107           HA       GLU 107   2.763  -6.834   3.184
  660   1HB   GLU 107          2HB       GLU 107   2.264  -8.945   2.310
  661   2HB   GLU 107          1HB       GLU 107   2.936  -9.759   3.699
  662   1HG   GLU 107          2HG       GLU 107   0.696 -10.011   3.829
  663   2HG   GLU 107          1HG       GLU 107   1.151  -8.756   5.001
  664    H    LEU 108           H        LEU 108   4.684  -8.537   5.500
  665    HA   LEU 108           HA       LEU 108   3.144  -7.986   7.844
  666   1HB   LEU 108          2HB       LEU 108   6.007  -8.691   7.516
  667   2HB   LEU 108          1HB       LEU 108   5.166  -8.812   9.032
  668    HG   LEU 108           HG       LEU 108   4.938 -10.452   6.583
  669   1HD1  LEU 108          1HD1      LEU 108   6.539 -11.081   8.323
  670   2HD1  LEU 108          3HD1      LEU 108   5.228 -11.167   9.499
  671   3HD1  LEU 108          2HD1      LEU 108   5.277 -12.307   8.146
  672   1HD2  LEU 108          1HD2      LEU 108   2.900 -10.352   8.803
  673   2HD2  LEU 108          3HD2      LEU 108   2.685  -9.885   7.116
  674   3HD2  LEU 108          2HD2      LEU 108   2.944 -11.588   7.533
  675    H    ASP 109           H        ASP 109   6.238  -6.749   6.665
  676    HA   ASP 109           HA       ASP 109   6.110  -4.688   8.701
  677   1HB   ASP 109          2HB       ASP 109   8.304  -5.459   6.774
  678   2HB   ASP 109          1HB       ASP 109   8.408  -4.028   7.784
  679    H    TYR 110           H        TYR 110   5.596  -5.098   5.339
  680    HA   TYR 110           HA       TYR 110   4.721  -2.365   5.082
  681   1HB   TYR 110          2HB       TYR 110   6.269  -1.841   3.160
  682   2HB   TYR 110          1HB       TYR 110   7.057  -1.936   4.724
  683    HD1  TYR 110          1HD       TYR 110   6.377  -4.096   1.730
  684    HD2  TYR 110          2HD       TYR 110   9.042  -3.056   4.851
  685    HE1  TYR 110          1HE       TYR 110   8.023  -5.639   0.816
  686    HE2  TYR 110          2HE       TYR 110  10.719  -4.608   3.909
  687    HH   TYR 110           HH       TYR 110  10.808  -6.528   2.583
  688    H    ILE 111           H        ILE 111   4.437  -2.221   2.280
  689    HA   ILE 111           HA       ILE 111   3.756  -4.967   1.434
  690    HB   ILE 111           HB       ILE 111   2.298  -2.714   0.225
  691   1HG1  ILE 111          2HG1      ILE 111   2.124  -2.490   2.879
  692   2HG1  ILE 111          1HG1      ILE 111   0.723  -2.250   1.848
  693   1HG2  ILE 111          1HG2      ILE 111   1.641  -5.471   1.052
  694   2HG2  ILE 111          3HG2      ILE 111   0.533  -4.392   0.168
  695   3HG2  ILE 111          2HG2      ILE 111   2.099  -4.878  -0.561
  696   1HD1  ILE 111          2HD1      ILE 111   1.429  -4.776   3.284
  697   2HD1  ILE 111          1HD1      ILE 111   0.210  -3.541   3.763
  698   3HD1  ILE 111          3HD1      ILE 111   0.026  -4.399   2.230
  699    H    LEU 112           H        LEU 112   4.245  -5.389  -0.534
  700    HA   LEU 112           HA       LEU 112   5.528  -3.298  -1.925
  701   1HB   LEU 112          2HB       LEU 112   5.950  -6.188  -1.787
  702   2HB   LEU 112          1HB       LEU 112   6.310  -5.387  -3.319
  703    HG   LEU 112           HG       LEU 112   7.322  -4.292  -0.730
  704   1HD1  LEU 112          3HD1      LEU 112   8.095  -6.492  -1.027
  705   2HD1  LEU 112          2HD1      LEU 112   8.685  -6.008  -2.693
  706   3HD1  LEU 112          1HD1      LEU 112   9.345  -5.220  -1.226
  707   1HD2  LEU 112          1HD2      LEU 112   8.029  -3.973  -3.587
  708   2HD2  LEU 112          3HD2      LEU 112   7.230  -2.799  -2.535
  709   3HD2  LEU 112          2HD2      LEU 112   8.892  -3.296  -2.209
  710    H    LEU 113           H        LEU 113   4.571  -2.510  -3.573
  711    HA   LEU 113           HA       LEU 113   2.152  -3.798  -4.678
  712   1HB   LEU 113          2HB       LEU 113   2.917  -0.903  -4.717
  713   2HB   LEU 113          1HB       LEU 113   1.353  -1.605  -5.036
  714    HG   LEU 113           HG       LEU 113   2.587  -1.679  -2.292
  715   1HD1  LEU 113          3HD1      LEU 113   0.916   0.418  -3.625
  716   2HD1  LEU 113          2HD1      LEU 113   1.254   0.356  -1.878
  717   3HD1  LEU 113          1HD1      LEU 113   2.576   0.534  -3.059
  718   1HD2  LEU 113          3HD2      LEU 113   0.560  -3.122  -2.919
  719   2HD2  LEU 113          2HD2      LEU 113   0.370  -2.045  -1.532
  720   3HD2  LEU 113          1HD2      LEU 113  -0.282  -1.580  -3.134
  721    HA   PRO 114           HA       PRO 114   4.660  -3.478  -8.440
  722   1HB   PRO 114          2HB       PRO 114   2.698  -3.457 -10.287
  723   2HB   PRO 114          1HB       PRO 114   3.123  -4.966  -9.436
  724   1HG   PRO 114          2HG       PRO 114   0.948  -3.007  -9.006
  725   2HG   PRO 114          1HG       PRO 114   0.863  -4.785  -9.003
  726   1HD   PRO 114          2HD       PRO 114   0.978  -3.427  -6.638
  727   2HD   PRO 114          1HD       PRO 114   1.782  -4.994  -6.851
  728    H    THR 115           H        THR 115   4.796  -1.923 -10.305
  729    HA   THR 115           HA       THR 115   4.879   0.691  -9.708
  730    HB   THR 115           HB       THR 115   4.024  -0.465 -12.361
  731    HG1  THR 115          1HG       THR 115   6.070  -1.172 -11.594
  732   1HG2  THR 115          2HG2      THR 115   4.837   2.327 -11.580
  733   2HG2  THR 115          1HG2      THR 115   4.946   1.732 -13.276
  734   3HG2  THR 115          3HG2      THR 115   3.408   1.770 -12.420
  735    H    GLU 116           H        GLU 116   2.034  -0.858 -11.161
  736    HA   GLU 116           HA       GLU 116   0.473   1.498 -11.166
  737   1HB   GLU 116          2HB       GLU 116  -0.304  -1.357 -11.522
  738   2HB   GLU 116          1HB       GLU 116  -1.298   0.049 -11.907
  739   1HG   GLU 116          2HG       GLU 116   1.363  -0.564 -13.008
  740   2HG   GLU 116          1HG       GLU 116  -0.151  -0.841 -13.867
  741    H    GLY 117           H        GLY 117   0.810  -1.102  -8.875
  742   1HA   GLY 117          1HA       GLY 117  -0.111  -1.381  -6.804
  743   2HA   GLY 117          2HA       GLY 117  -1.572  -0.631  -7.456
  744    H    TRP 118           H        TRP 118   1.764   0.396  -6.917
  745    HA   TRP 118           HA       TRP 118   1.387   2.162  -4.781
  746   1HB   TRP 118          2HB       TRP 118   3.502   1.286  -5.454
  747   2HB   TRP 118          1HB       TRP 118   3.351   2.005  -7.053
  748    HD1  TRP 118           HD       TRP 118   4.293   4.302  -7.371
  749    HE1  TRP 118          1HE       TRP 118   5.412   6.068  -5.872
  750    HE3  TRP 118          3HE       TRP 118   3.245   2.196  -2.911
  751    HZ2  TRP 118          2HZ       TRP 118   5.793   6.448  -3.029
  752    HZ3  TRP 118          3HZ       TRP 118   3.960   3.224  -0.880
  753    HH2  TRP 118           HH       TRP 118   5.221   5.324  -0.888
  754    H    ASN 119           H        ASN 119   1.669   2.720  -8.274
  755    HA   ASN 119           HA       ASN 119   1.392   5.360  -8.539
  756   1HB   ASN 119          2HB       ASN 119   1.455   3.228 -10.177
  757   2HB   ASN 119          1HB       ASN 119  -0.234   3.671 -10.346
  758   1HD2  ASN 119          1HD2      ASN 119   1.802   3.637 -12.300
  759   2HD2  ASN 119          2HD2      ASN 119   2.035   5.236 -12.862
  760    H    LYS 120           H        LYS 120  -1.317   2.937  -8.166
  761    HA   LYS 120           HA       LYS 120  -3.323   4.820  -8.421
  762   1HB   LYS 120          2HB       LYS 120  -3.075   2.078  -7.363
  763   2HB   LYS 120          1HB       LYS 120  -4.615   2.907  -7.283
  764   1HG   LYS 120          2HG       LYS 120  -4.601   3.180  -9.679
  765   2HG   LYS 120          1HG       LYS 120  -2.970   2.520  -9.768
  766   1HD   LYS 120          2HD       LYS 120  -3.910   0.419  -8.784
  767   2HD   LYS 120          1HD       LYS 120  -5.512   1.130  -9.055
  768   1HE   LYS 120          2HE       LYS 120  -3.410   0.764 -11.166
  769   2HE   LYS 120          1HE       LYS 120  -4.774  -0.334 -10.878
  770   1HZ   LYS 120          1HZ       LYS 120  -6.282   1.426 -11.325
  771   2HZ   LYS 120          3HZ       LYS 120  -5.030   2.526 -11.673
  772   3HZ   LYS 120          2HZ       LYS 120  -5.280   1.179 -12.658
  773    H    LEU 121           H        LEU 121  -1.847   3.275  -5.523
  774    HA   LEU 121           HA       LEU 121  -3.470   4.682  -3.759
  775   1HB   LEU 121          2HB       LEU 121  -0.803   3.388  -3.501
  776   2HB   LEU 121          1HB       LEU 121  -1.497   4.184  -2.124
  777    HG   LEU 121           HG       LEU 121  -2.395   2.212  -1.640
  778   1HD1  LEU 121          1HD1      LEU 121  -4.367   3.314  -2.442
  779   2HD1  LEU 121          3HD1      LEU 121  -4.010   2.684  -4.054
  780   3HD1  LEU 121          2HD1      LEU 121  -4.433   1.555  -2.756
  781   1HD2  LEU 121          2HD2      LEU 121  -0.848   1.119  -3.150
  782   2HD2  LEU 121          1HD2      LEU 121  -2.419   0.295  -3.110
  783   3HD2  LEU 121          3HD2      LEU 121  -2.014   1.352  -4.463
  784    H    VAL 122           H        VAL 122  -0.517   5.592  -5.302
  785    HA   VAL 122           HA       VAL 122  -0.243   7.909  -3.779
  786    HB   VAL 122           HB       VAL 122   1.179   6.726  -6.124
  787   1HG1  VAL 122          2HG1      VAL 122   1.544   9.471  -4.987
  788   2HG1  VAL 122          1HG1      VAL 122   2.719   8.635  -6.081
  789   3HG1  VAL 122          3HG1      VAL 122   1.075   9.014  -6.628
  790   1HG2  VAL 122          3HG2      VAL 122   1.609   5.976  -3.877
  791   2HG2  VAL 122          2HG2      VAL 122   3.034   6.762  -4.583
  792   3HG2  VAL 122          1HG2      VAL 122   2.062   7.612  -3.383
  793    H    SER 123           H        SER 123  -1.936   7.135  -6.771
  794    HA   SER 123           HA       SER 123  -2.224   9.861  -7.493
  795   1HB   SER 123          2HB       SER 123  -3.557   7.313  -8.307
  796   2HB   SER 123          1HB       SER 123  -3.905   8.874  -9.066
  797    HG   SER 123           HG       SER 123  -1.548   7.331  -9.049
  798    H    TRP 124           H        TRP 124  -3.873   7.475  -5.582
  799    HA   TRP 124           HA       TRP 124  -6.265   8.985  -5.377
  800   1HB   TRP 124          2HB       TRP 124  -5.332   6.520  -3.910
  801   2HB   TRP 124          1HB       TRP 124  -6.941   7.219  -3.775
  802    HD1  TRP 124           HD       TRP 124  -6.840   7.739  -7.138
  803    HE1  TRP 124          1HE       TRP 124  -7.706   5.735  -8.549
  804    HE3  TRP 124          3HE       TRP 124  -6.082   4.053  -3.751
  805    HZ2  TRP 124          2HZ       TRP 124  -7.797   2.889  -8.280
  806    HZ3  TRP 124          3HZ       TRP 124  -6.499   1.742  -4.379
  807    HH2  TRP 124           HH       TRP 124  -7.355   1.161  -6.610
  808    H    TYR 125           H        TYR 125  -3.587   8.238  -3.105
  809    HA   TYR 125           HA       TYR 125  -4.548  10.485  -1.494
  810   1HB   TYR 125          2HB       TYR 125  -3.857   7.727  -0.606
  811   2HB   TYR 125          1HB       TYR 125  -3.811   9.045   0.543
  812    HD1  TYR 125          1HD       TYR 125  -5.959  10.390   0.881
  813    HD2  TYR 125          2HD       TYR 125  -5.898   6.733  -1.285
  814    HE1  TYR 125          1HE       TYR 125  -8.407  10.251   1.057
  815    HE2  TYR 125          2HE       TYR 125  -8.345   6.581  -1.107
  816    HH   TYR 125           HH       TYR 125 -10.182   7.435   0.110
  817    H    THR 126           H        THR 126  -2.132   9.653  -3.348
  818    HA   THR 126           HA       THR 126  -0.019   9.762  -3.522
  819    HB   THR 126           HB       THR 126  -0.560  12.068  -3.897
  820    HG1  THR 126          1HG       THR 126   1.411  13.032  -3.658
  821   1HG2  THR 126          3HG2      THR 126  -1.532  12.612  -1.756
  822   2HG2  THR 126          2HG2      THR 126   0.073  12.564  -1.013
  823   3HG2  THR 126          1HG2      THR 126  -0.310  13.821  -2.209
  824    H    LEU 127           H        LEU 127   1.846  10.846  -2.378
  825    HA   LEU 127           HA       LEU 127   2.611   8.867  -0.347
  826   1HB   LEU 127          2HB       LEU 127   3.714   8.632  -2.425
  827   2HB   LEU 127          1HB       LEU 127   3.957  10.359  -2.542
  828    HG   LEU 127           HG       LEU 127   5.564  10.204  -0.711
  829   1HD1  LEU 127          2HD1      LEU 127   5.199   7.244  -1.009
  830   2HD1  LEU 127          1HD1      LEU 127   6.479   8.018  -0.065
  831   3HD1  LEU 127          3HD1      LEU 127   4.787   8.205   0.409
  832   1HD2  LEU 127          1HD2      LEU 127   6.113   8.491  -3.101
  833   2HD2  LEU 127          3HD2      LEU 127   6.340  10.236  -2.949
  834   3HD2  LEU 127          2HD2      LEU 127   7.334   9.139  -1.996
  835    H    MET 128           H        MET 128   4.072   9.775   1.480
  836    HA   MET 128           HA       MET 128   3.261  12.223   2.290
  837   1HB   MET 128          2HB       MET 128   3.638  10.631   3.724
  838   2HB   MET 128          1HB       MET 128   5.155  10.111   2.908
  839   1HG   MET 128          2HG       MET 128   5.677  10.975   4.879
  840   2HG   MET 128          1HG       MET 128   6.078  12.102   3.561
  841   1HE   MET 128          3HE       MET 128   3.729  11.372   6.513
  842   2HE   MET 128          2HE       MET 128   2.554  12.702   6.503
  843   3HE   MET 128          1HE       MET 128   2.575  11.506   5.192
  844    H    GLU 129           H        GLU 129   4.162  13.937   2.118
  845    HA   GLU 129           HA       GLU 129   5.908  14.665   0.066
  846   1HB   GLU 129          2HB       GLU 129   5.113  16.770   0.706
  847   2HB   GLU 129          1HB       GLU 129   4.001  15.473   1.281
  848   1HG   GLU 129          2HG       GLU 129   4.803  15.592   3.494
  849   2HG   GLU 129          1HG       GLU 129   5.944  16.863   3.049
  850    H    GLY 130           H        GLY 130   7.925  15.078  -0.005
  851   1HA   GLY 130          1HA       GLY 130   9.342  15.241   2.466
  852   2HA   GLY 130          2HA       GLY 130  10.006  15.728   0.900
  853    H    GLN 131           H        GLN 131   8.363  12.562   1.132
  854    HA   GLN 131           HA       GLN 131  10.852  11.255   1.285
  855   1HB   GLN 131          2HB       GLN 131   9.320  10.927   3.108
  856   2HB   GLN 131          1HB       GLN 131   8.001  10.777   1.957
  857   1HG   GLN 131          2HG       GLN 131   8.640   8.857   1.229
  858   2HG   GLN 131          1HG       GLN 131  10.271   8.979   1.978
  859   1HE2  GLN 131          1HE2      GLN 131   7.362   9.852   3.572
  860   2HE2  GLN 131          2HE2      GLN 131   7.428   8.678   4.814
  861    H    GLU 132           H        GLU 132  11.347  10.271  -0.638
  862    HA   GLU 132           HA       GLU 132   9.398  10.289  -2.760
  863   1HB   GLU 132          2HB       GLU 132  12.391   9.855  -2.758
  864   2HB   GLU 132          1HB       GLU 132  11.384   9.851  -4.198
  865   1HG   GLU 132          2HG       GLU 132  11.785  12.181  -2.339
  866   2HG   GLU 132          1HG       GLU 132  12.553  11.961  -3.913
  867    HA   PRO 133           HA       PRO 133   8.418   5.948  -2.639
  868   1HB   PRO 133          2HB       PRO 133   9.317   5.676  -5.405
  869   2HB   PRO 133          1HB       PRO 133   7.729   5.389  -4.703
  870   1HG   PRO 133          2HG       PRO 133   8.179   7.523  -6.271
  871   2HG   PRO 133          1HG       PRO 133   7.062   7.565  -4.900
  872   1HD   PRO 133          2HD       PRO 133   9.797   8.755  -5.113
  873   2HD   PRO 133          1HD       PRO 133   8.380   9.283  -4.190
  874    H    ILE 134           H        ILE 134   9.021   4.501  -1.832
  875    HA   ILE 134           HA       ILE 134  11.789   3.804  -1.857
  876    HB   ILE 134           HB       ILE 134   9.448   2.811  -0.190
  877   1HG1  ILE 134          2HG1      ILE 134  10.656   3.980   1.707
  878   2HG1  ILE 134          1HG1      ILE 134  11.636   4.797   0.496
  879   1HG2  ILE 134          2HG2      ILE 134  11.178   1.236  -0.530
  880   2HG2  ILE 134          1HG2      ILE 134  12.367   2.385   0.093
  881   3HG2  ILE 134          3HG2      ILE 134  11.106   1.750   1.179
  882   1HD1  ILE 134          1HD1      ILE 134   8.661   4.981   0.813
  883   2HD1  ILE 134          3HD1      ILE 134   9.827   6.213   1.317
  884   3HD1  ILE 134          2HD1      ILE 134   9.619   5.825  -0.400
  885    H    ALA 135           H        ALA 135  12.254   2.447  -3.446
  886    HA   ALA 135           HA       ALA 135  10.174   0.553  -4.333
  887   1HB   ALA 135          1HB       ALA 135  11.067   0.716  -6.546
  888   2HB   ALA 135          2HB       ALA 135  12.314   1.828  -5.979
  889   3HB   ALA 135          3HB       ALA 135  10.615   2.306  -5.934
  890    H    ARG 136           H        ARG 136  10.688  -1.536  -4.939
  891    HA   ARG 136           HA       ARG 136  13.421  -2.475  -4.882
  892   1HB   ARG 136          2HB       ARG 136  11.070  -3.532  -3.374
  893   2HB   ARG 136          1HB       ARG 136  12.379  -4.578  -3.922
  894   1HG   ARG 136          2HG       ARG 136  13.967  -3.065  -2.739
  895   2HG   ARG 136          1HG       ARG 136  12.569  -2.244  -2.045
  896   1HD   ARG 136          2HD       ARG 136  11.853  -4.232  -1.001
  897   2HD   ARG 136          1HD       ARG 136  13.090  -5.136  -1.909
  898    HE   ARG 136           HE       ARG 136  14.381  -3.159  -0.464
  899   1HH1  ARG 136          1HH1      ARG 136  12.563  -6.046   0.385
  900   2HH1  ARG 136          2HH1      ARG 136  13.580  -6.522   1.649
  901   1HH2  ARG 136          1HH2      ARG 136  15.788  -3.757   1.276
  902   2HH2  ARG 136          2HH2      ARG 136  15.476  -5.186   2.175
  903    H    LYS 137           H        LYS 137  13.406  -4.577  -5.999
  904    HA   LYS 137           HA       LYS 137  11.508  -4.183  -8.135
  905   1HB   LYS 137          2HB       LYS 137  14.248  -5.237  -8.087
  906   2HB   LYS 137          1HB       LYS 137  13.188  -5.713  -9.440
  907   1HG   LYS 137          2HG       LYS 137  12.787  -3.173  -9.669
  908   2HG   LYS 137          1HG       LYS 137  14.198  -3.000  -8.633
  909   1HD   LYS 137          2HD       LYS 137  15.565  -4.183 -10.245
  910   2HD   LYS 137          1HD       LYS 137  14.152  -4.482 -11.260
  911   1HE   LYS 137          2HE       LYS 137  13.823  -2.042 -11.453
  912   2HE   LYS 137          1HE       LYS 137  15.329  -1.799 -10.566
  913   1HZ   LYS 137          1HZ       LYS 137  15.080  -3.229 -13.150
  914   2HZ   LYS 137          3HZ       LYS 137  15.565  -1.636 -12.982
  915   3HZ   LYS 137          2HZ       LYS 137  16.525  -2.879 -12.360
  916    H    VAL 138           H        VAL 138  11.223  -6.360  -9.392
  917    HA   VAL 138           HA       VAL 138   9.312  -7.677  -7.956
  918    HB   VAL 138           HB       VAL 138  10.869  -8.919 -10.191
  919   1HG1  VAL 138          1HG1      VAL 138   8.135  -9.521  -9.149
  920   2HG1  VAL 138          3HG1      VAL 138   8.827 -10.217 -10.606
  921   3HG1  VAL 138          2HG1      VAL 138   9.544 -10.572  -9.019
  922   1HG2  VAL 138          2HG2      VAL 138   9.934  -6.758 -10.838
  923   2HG2  VAL 138          1HG2      VAL 138   9.098  -8.065 -11.674
  924   3HG2  VAL 138          3HG2      VAL 138   8.354  -7.294 -10.286
  925    H    VAL 139           H        VAL 139   9.111  -9.302  -6.854
  926    HA   VAL 139           HA       VAL 139  11.381 -10.439  -5.471
  927    HB   VAL 139           HB       VAL 139   9.503 -10.893  -3.792
  928   1HG1  VAL 139          2HG1      VAL 139  10.406  -8.044  -4.364
  929   2HG1  VAL 139          1HG1      VAL 139   9.770  -8.602  -2.815
  930   3HG1  VAL 139          3HG1      VAL 139  11.301  -9.232  -3.419
  931   1HG2  VAL 139          3HG2      VAL 139   7.643 -10.350  -5.264
  932   2HG2  VAL 139          2HG2      VAL 139   7.625  -9.313  -3.832
  933   3HG2  VAL 139          1HG2      VAL 139   8.203  -8.685  -5.376
  934    H    GLU 140           H        GLU 140  10.445 -12.630  -4.371
  935    HA   GLU 140           HA       GLU 140   9.894 -14.296  -6.680
  936   1HB   GLU 140          2HB       GLU 140  11.786 -14.867  -5.317
  937   2HB   GLU 140          1HB       GLU 140  10.786 -14.905  -3.871
  938   1HG   GLU 140          2HG       GLU 140   9.544 -16.725  -4.766
  939   2HG   GLU 140          1HG       GLU 140  10.544 -16.745  -6.224
  940    H    GLN 141           H        GLN 141   8.420 -13.216  -3.822
  941    HA   GLN 141           HA       GLN 141   6.731 -15.157  -2.987
  942   1HB   GLN 141          2HB       GLN 141   5.229 -13.445  -2.040
  943   2HB   GLN 141          1HB       GLN 141   6.919 -13.099  -1.744
  944   1HG   GLN 141          2HG       GLN 141   6.838 -11.491  -3.657
  945   2HG   GLN 141          1HG       GLN 141   5.099 -11.762  -3.730
  946   1HE2  GLN 141          1HE2      GLN 141   3.813 -10.987  -2.037
  947   2HE2  GLN 141          2HE2      GLN 141   4.392  -9.799  -0.919

  No H/Q in entry =         947
  Start of MODEL   13
    1    H1   MET  22          3HT       MET  22  -4.726  16.680 -18.153
    2    H2   MET  22          2HT       MET  22  -3.270  17.557 -18.153
    3    H3   MET  22          1HT       MET  22  -3.285  15.874 -17.965
    4    HA   MET  22           HA       MET  22  -2.945  16.783 -15.852
    5   1HB   MET  22          2HB       MET  22  -5.508  18.300 -16.409
    6   2HB   MET  22          1HB       MET  22  -4.829  18.118 -14.805
    7   1HG   MET  22          2HG       MET  22  -2.808  19.292 -15.544
    8   2HG   MET  22          1HG       MET  22  -3.520  19.495 -17.142
    9   1HE   MET  22          1HE       MET  22  -2.367  21.892 -15.397
   10   2HE   MET  22          3HE       MET  22  -3.079  22.113 -16.996
   11   3HE   MET  22          2HE       MET  22  -3.612  23.114 -15.644
   12    H    ALA  23           H        ALA  23  -4.035  15.961 -13.966
   13    HA   ALA  23           HA       ALA  23  -5.342  13.485 -14.616
   14   1HB   ALA  23          1HB       ALA  23  -3.513  13.550 -12.975
   15   2HB   ALA  23          2HB       ALA  23  -5.009  12.945 -12.271
   16   3HB   ALA  23          3HB       ALA  23  -4.489  14.600 -11.944
   17    H    GLU  24           H        GLU  24  -7.395  12.963 -14.186
   18    HA   GLU  24           HA       GLU  24  -9.112  15.040 -13.034
   19   1HB   GLU  24          2HB       GLU  24  -9.637  13.219 -15.374
   20   2HB   GLU  24          1HB       GLU  24 -10.885  14.162 -14.579
   21   1HG   GLU  24          2HG       GLU  24  -9.798  16.212 -15.234
   22   2HG   GLU  24          1HG       GLU  24  -8.457  15.307 -15.936
   23    H    GLY  25           H        GLY  25 -11.224  14.067 -12.265
   24   1HA   GLY  25          1HA       GLY  25 -11.090  11.232 -11.602
   25   2HA   GLY  25          2HA       GLY  25 -12.496  12.273 -11.464
   26    H    GLY  26           H        GLY  26  -9.335  13.040 -10.163
   27   1HA   GLY  26          1HA       GLY  26 -10.483  13.293  -7.525
   28   2HA   GLY  26          2HA       GLY  26  -8.834  13.704  -8.005
   29    H    ALA  27           H        ALA  27 -10.968  11.241  -6.914
   30    HA   ALA  27           HA       ALA  27  -8.818   9.293  -6.920
   31   1HB   ALA  27          1HB       ALA  27  -8.772  10.351  -4.699
   32   2HB   ALA  27          2HB       ALA  27  -9.224   8.661  -4.612
   33   3HB   ALA  27          3HB       ALA  27 -10.470   9.913  -4.450
   34    H    ALA  28           H        ALA  28  -9.754   7.099  -6.240
   35    HA   ALA  28           HA       ALA  28 -12.085   6.656  -7.917
   36   1HB   ALA  28          3HB       ALA  28 -10.185   4.850  -6.507
   37   2HB   ALA  28          2HB       ALA  28 -11.611   4.264  -7.334
   38   3HB   ALA  28          1HB       ALA  28 -10.320   5.114  -8.240
   39    H    ASP  29           H        ASP  29 -13.811   5.373  -7.251
   40    HA   ASP  29           HA       ASP  29 -14.925   5.812  -4.697
   41   1HB   ASP  29          2HB       ASP  29 -16.416   5.298  -6.438
   42   2HB   ASP  29          1HB       ASP  29 -15.520   3.828  -6.869
   43    H    LEU  30           H        LEU  30 -15.036   4.700  -2.932
   44    HA   LEU  30           HA       LEU  30 -13.141   3.347  -1.734
   45   1HB   LEU  30          2HB       LEU  30 -16.077   3.337  -1.756
   46   2HB   LEU  30          1HB       LEU  30 -15.242   2.194  -0.738
   47    HG   LEU  30           HG       LEU  30 -16.052   4.243   0.234
   48   1HD1  LEU  30          2HD1      LEU  30 -14.375   2.749   1.111
   49   2HD1  LEU  30          1HD1      LEU  30 -13.122   3.636   0.268
   50   3HD1  LEU  30          3HD1      LEU  30 -13.946   4.406   1.656
   51   1HD2  LEU  30          1HD2      LEU  30 -13.711   5.537  -1.180
   52   2HD2  LEU  30          3HD2      LEU  30 -15.419   5.931  -1.378
   53   3HD2  LEU  30          2HD2      LEU  30 -14.604   6.285   0.144
   54    H    ASP  31           H        ASP  31 -15.763   1.981  -3.370
   55    HA   ASP  31           HA       ASP  31 -14.761  -0.738  -2.894
   56   1HB   ASP  31          2HB       ASP  31 -17.225  -0.406  -2.917
   57   2HB   ASP  31          1HB       ASP  31 -17.145  -0.076  -4.647
   58    H    THR  32           H        THR  32 -14.597   1.521  -5.486
   59    HA   THR  32           HA       THR  32 -13.801  -0.232  -7.476
   60    HB   THR  32           HB       THR  32 -13.728   2.651  -6.835
   61    HG1  THR  32          1HG       THR  32 -15.498   1.422  -7.900
   62   1HG2  THR  32          1HG2      THR  32 -11.613   2.266  -7.694
   63   2HG2  THR  32          3HG2      THR  32 -12.226   1.491  -9.177
   64   3HG2  THR  32          2HG2      THR  32 -12.573   3.225  -8.839
   65    H    GLN  33           H        GLN  33 -12.219   1.703  -4.993
   66    HA   GLN  33           HA       GLN  33  -9.570   1.505  -5.736
   67   1HB   GLN  33          2HB       GLN  33 -10.674   1.587  -2.969
   68   2HB   GLN  33          1HB       GLN  33  -9.023   1.956  -3.533
   69   1HG   GLN  33          2HG       GLN  33  -9.886   3.856  -4.843
   70   2HG   GLN  33          1HG       GLN  33 -11.475   3.537  -4.194
   71   1HE2  GLN  33          1HE2      GLN  33 -11.439   5.672  -3.432
   72   2HE2  GLN  33          2HE2      GLN  33 -10.614   6.122  -1.995
   73    H    ARG  34           H        ARG  34 -11.100  -0.398  -3.134
   74    HA   ARG  34           HA       ARG  34  -9.067  -2.174  -2.626
   75   1HB   ARG  34          2HB       ARG  34 -10.995  -3.790  -1.987
   76   2HB   ARG  34          1HB       ARG  34 -10.828  -2.263  -1.123
   77   1HG   ARG  34          2HG       ARG  34 -12.544  -1.365  -2.002
   78   2HG   ARG  34          1HG       ARG  34 -12.600  -2.307  -3.490
   79   1HD   ARG  34          2HD       ARG  34 -13.467  -2.975  -0.650
   80   2HD   ARG  34          1HD       ARG  34 -14.487  -2.914  -2.083
   81    HE   ARG  34           HE       ARG  34 -12.394  -4.963  -1.854
   82   1HH1  ARG  34          1HH1      ARG  34 -15.819  -4.193  -2.486
   83   2HH1  ARG  34          2HH1      ARG  34 -16.301  -5.812  -2.406
   84   1HH2  ARG  34          1HH2      ARG  34 -13.095  -7.182  -1.779
   85   2HH2  ARG  34          2HH2      ARG  34 -14.727  -7.551  -2.012
   86    H    SER  35           H        SER  35 -11.498  -2.387  -5.091
   87    HA   SER  35           HA       SER  35 -10.991  -5.039  -5.883
   88   1HB   SER  35          2HB       SER  35 -12.380  -2.680  -6.942
   89   2HB   SER  35          1HB       SER  35 -12.519  -4.268  -7.778
   90    HG   SER  35           HG       SER  35 -13.789  -3.208  -5.640
   91    H    ASP  36           H        ASP  36 -10.097  -1.838  -7.114
   92    HA   ASP  36           HA       ASP  36  -8.862  -2.796  -9.529
   93   1HB   ASP  36          2HB       ASP  36 -10.007  -0.474  -9.021
   94   2HB   ASP  36          1HB       ASP  36  -8.456  -0.098  -8.326
   95    H    ILE  37           H        ILE  37  -7.817  -2.279  -6.322
   96    HA   ILE  37           HA       ILE  37  -4.961  -2.344  -6.969
   97    HB   ILE  37           HB       ILE  37  -6.556  -2.207  -4.421
   98   1HG1  ILE  37          2HG1      ILE  37  -6.542  -0.117  -5.578
   99   2HG1  ILE  37          1HG1      ILE  37  -5.511   0.016  -4.158
  100   1HG2  ILE  37          2HG2      ILE  37  -3.562  -2.300  -4.672
  101   2HG2  ILE  37          1HG2      ILE  37  -4.464  -1.917  -3.191
  102   3HG2  ILE  37          3HG2      ILE  37  -4.636  -3.504  -3.938
  103   1HD1  ILE  37          1HD1      ILE  37  -3.536  -0.261  -5.595
  104   2HD1  ILE  37          3HD1      ILE  37  -4.599  -0.346  -7.001
  105   3HD1  ILE  37          2HD1      ILE  37  -4.525   1.130  -6.040
  106    H    ALA  38           H        ALA  38  -7.517  -4.481  -6.043
  107    HA   ALA  38           HA       ALA  38  -5.942  -6.535  -4.964
  108   1HB   ALA  38          2HB       ALA  38  -8.566  -6.739  -6.450
  109   2HB   ALA  38          1HB       ALA  38  -7.857  -7.995  -5.433
  110   3HB   ALA  38          3HB       ALA  38  -8.387  -6.473  -4.715
  111    H    THR  39           H        THR  39  -6.864  -5.635  -8.226
  112    HA   THR  39           HA       THR  39  -6.105  -7.638  -9.791
  113    HB   THR  39           HB       THR  39  -5.527  -4.725 -10.109
  114    HG1  THR  39          1HG       THR  39  -7.868  -4.674 -10.753
  115   1HG2  THR  39          3HG2      THR  39  -6.502  -6.851 -11.951
  116   2HG2  THR  39          2HG2      THR  39  -6.385  -5.111 -12.344
  117   3HG2  THR  39          1HG2      THR  39  -4.913  -6.044 -11.941
  118    H    LEU  40           H        LEU  40  -4.013  -4.809  -8.761
  119    HA   LEU  40           HA       LEU  40  -1.879  -5.951  -9.920
  120   1HB   LEU  40          2HB       LEU  40  -2.409  -3.775  -8.022
  121   2HB   LEU  40          1HB       LEU  40  -0.847  -4.116  -8.732
  122    HG   LEU  40           HG       LEU  40  -1.425  -2.752 -10.088
  123   1HD1  LEU  40          2HD1      LEU  40  -1.140  -4.414 -11.607
  124   2HD1  LEU  40          1HD1      LEU  40  -2.822  -4.930 -11.486
  125   3HD1  LEU  40          3HD1      LEU  40  -2.424  -3.393 -12.249
  126   1HD2  LEU  40          3HD2      LEU  40  -3.341  -1.837  -9.129
  127   2HD2  LEU  40          2HD2      LEU  40  -3.449  -1.827 -10.869
  128   3HD2  LEU  40          1HD2      LEU  40  -4.386  -3.030  -9.921
  129    H    LEU  41           H        LEU  41  -3.312  -6.639  -6.914
  130    HA   LEU  41           HA       LEU  41  -0.851  -7.514  -5.601
  131   1HB   LEU  41          2HB       LEU  41  -3.604  -8.366  -4.809
  132   2HB   LEU  41          1HB       LEU  41  -2.199  -8.120  -3.793
  133    HG   LEU  41           HG       LEU  41  -3.783  -6.066  -5.189
  134   1HD1  LEU  41          3HD1      LEU  41  -4.944  -7.082  -3.255
  135   2HD1  LEU  41          2HD1      LEU  41  -3.549  -6.719  -2.235
  136   3HD1  LEU  41          1HD1      LEU  41  -4.516  -5.403  -2.902
  137   1HD2  LEU  41          3HD2      LEU  41  -1.494  -5.314  -4.996
  138   2HD2  LEU  41          2HD2      LEU  41  -2.480  -4.403  -3.851
  139   3HD2  LEU  41          1HD2      LEU  41  -1.459  -5.719  -3.280
  140    H    LYS  42           H        LYS  42  -3.241  -8.752  -7.689
  141    HA   LYS  42           HA       LYS  42  -2.788 -11.503  -6.955
  142   1HB   LYS  42          2HB       LYS  42  -4.684 -11.963  -8.532
  143   2HB   LYS  42          1HB       LYS  42  -5.030 -10.933  -7.134
  144   1HG   LYS  42          2HG       LYS  42  -6.173 -10.205  -8.781
  145   2HG   LYS  42          1HG       LYS  42  -4.853  -9.039  -8.587
  146   1HD   LYS  42          2HD       LYS  42  -5.222  -9.380 -11.012
  147   2HD   LYS  42          1HD       LYS  42  -3.720 -10.175 -10.566
  148   1HE   LYS  42          2HE       LYS  42  -5.017 -11.520 -12.057
  149   2HE   LYS  42          1HE       LYS  42  -4.870 -12.315 -10.484
  150   1HZ   LYS  42          2HZ       LYS  42  -7.228 -10.789 -11.473
  151   2HZ   LYS  42          1HZ       LYS  42  -7.138 -12.467 -11.368
  152   3HZ   LYS  42          3HZ       LYS  42  -7.134 -11.525  -9.974
  153    H    THR  43           H        THR  43  -1.478  -9.360  -8.866
  154    HA   THR  43           HA       THR  43  -0.698 -11.002 -11.109
  155    HB   THR  43           HB       THR  43  -0.349  -8.155 -10.216
  156    HG1  THR  43          1HG       THR  43  -2.344  -8.305 -11.010
  157   1HG2  THR  43          2HG2      THR  43   0.560  -9.546 -12.676
  158   2HG2  THR  43          1HG2      THR  43   0.683  -7.768 -12.372
  159   3HG2  THR  43          3HG2      THR  43   1.520  -8.941 -11.318
  160    H    SER  44           H        SER  44   1.078 -11.738 -11.499
  161    HA   SER  44           HA       SER  44   3.203 -11.722  -9.442
  162   1HB   SER  44          2HB       SER  44   2.326 -13.614 -11.557
  163   2HB   SER  44          1HB       SER  44   3.789 -13.792 -10.536
  164    HG   SER  44           HG       SER  44   1.061 -14.126  -9.970
  165    H    LEU  45           H        LEU  45   5.233 -12.126 -10.245
  166    HA   LEU  45           HA       LEU  45   5.694 -10.081 -12.134
  167   1HB   LEU  45          2HB       LEU  45   7.879 -10.039 -10.814
  168   2HB   LEU  45          1HB       LEU  45   6.415  -9.302 -10.196
  169    HG   LEU  45           HG       LEU  45   7.682 -10.483  -8.475
  170   1HD1  LEU  45          2HD1      LEU  45   5.664  -9.967  -8.067
  171   2HD1  LEU  45          1HD1      LEU  45   5.036 -11.454  -8.792
  172   3HD1  LEU  45          3HD1      LEU  45   6.065 -11.546  -7.326
  173   1HD2  LEU  45          1HD2      LEU  45   6.987 -12.839 -10.068
  174   2HD2  LEU  45          3HD2      LEU  45   8.627 -12.289  -9.720
  175   3HD2  LEU  45          2HD2      LEU  45   7.613 -12.942  -8.400
  176    H    ARG  46           H        ARG  46   7.693 -10.135 -12.920
  177    HA   ARG  46           HA       ARG  46   8.642 -12.692 -14.018
  178   1HB   ARG  46          2HB       ARG  46   8.471 -10.029 -15.465
  179   2HB   ARG  46          1HB       ARG  46   9.045 -11.535 -16.147
  180   1HG   ARG  46          2HG       ARG  46   6.903 -11.100 -17.061
  181   2HG   ARG  46          1HG       ARG  46   6.740 -12.409 -15.873
  182   1HD   ARG  46          2HD       ARG  46   4.857 -10.840 -15.672
  183   2HD   ARG  46          1HD       ARG  46   5.918 -10.849 -14.257
  184    HE   ARG  46           HE       ARG  46   6.949  -8.799 -15.452
  185   1HH1  ARG  46          1HH1      ARG  46   3.463  -9.544 -15.188
  186   2HH1  ARG  46          2HH1      ARG  46   2.997  -7.909 -15.151
  187   1HH2  ARG  46          1HH2      ARG  46   6.261  -6.577 -15.390
  188   2HH2  ARG  46          2HH2      ARG  46   4.601  -6.189 -15.254
  189    H    LYS  47           H        LYS  47  10.938 -12.422 -14.626
  190    HA   LYS  47           HA       LYS  47  12.355 -11.017 -12.619
  191   1HB   LYS  47          2HB       LYS  47  14.371 -11.734 -13.822
  192   2HB   LYS  47          1HB       LYS  47  13.270 -13.066 -13.501
  193   1HG   LYS  47          2HG       LYS  47  12.492 -12.992 -15.825
  194   2HG   LYS  47          1HG       LYS  47  13.567 -11.635 -16.146
  195   1HD   LYS  47          2HD       LYS  47  14.421 -14.406 -15.309
  196   2HD   LYS  47          1HD       LYS  47  14.514 -13.750 -16.943
  197   1HE   LYS  47          2HE       LYS  47  15.991 -11.967 -16.110
  198   2HE   LYS  47          1HE       LYS  47  15.934 -12.707 -14.516
  199   1HZ   LYS  47          1HZ       LYS  47  16.936 -14.702 -15.438
  200   2HZ   LYS  47          3HZ       LYS  47  17.031 -13.984 -16.964
  201   3HZ   LYS  47          2HZ       LYS  47  17.916 -13.361 -15.679
  202    H    GLY  48           H        GLY  48  13.239  -9.022 -12.604
  203   1HA   GLY  48          1HA       GLY  48  13.631  -7.653 -15.151
  204   2HA   GLY  48          2HA       GLY  48  14.388  -7.230 -13.627
  205    H    ASP  49           H        ASP  49  11.206  -7.797 -12.966
  206    HA   ASP  49           HA       ASP  49  10.263  -5.199 -13.866
  207   1HB   ASP  49          2HB       ASP  49   8.844  -7.514 -12.577
  208   2HB   ASP  49          1HB       ASP  49   8.075  -5.934 -12.696
  209    H    THR  50           H        THR  50   9.217  -3.669 -12.476
  210    HA   THR  50           HA       THR  50  10.570  -3.492  -9.878
  211    HB   THR  50           HB       THR  50   9.418  -1.291 -11.615
  212    HG1  THR  50          1HG       THR  50  11.170  -1.942 -12.672
  213   1HG2  THR  50          1HG2      THR  50   9.498  -0.734  -9.209
  214   2HG2  THR  50          3HG2      THR  50  11.206  -1.165  -9.171
  215   3HG2  THR  50          2HG2      THR  50  10.654   0.221 -10.117
  216    H    TRP  51           H        TRP  51   9.404  -3.263  -8.093
  217    HA   TRP  51           HA       TRP  51   6.522  -2.881  -8.277
  218   1HB   TRP  51          2HB       TRP  51   8.059  -4.677  -6.321
  219   2HB   TRP  51          1HB       TRP  51   6.372  -4.244  -6.204
  220    HD1  TRP  51           HD       TRP  51   8.506  -5.884  -9.045
  221    HE1  TRP  51          1HE       TRP  51   7.097  -7.681 -10.126
  222    HE3  TRP  51          3HE       TRP  51   4.339  -5.447  -6.166
  223    HZ2  TRP  51          2HZ       TRP  51   4.510  -8.834  -9.797
  224    HZ3  TRP  51          3HZ       TRP  51   2.434  -6.951  -6.599
  225    HH2  TRP  51           HH       TRP  51   2.526  -8.607  -8.377
  226    H    TYR  52           H        TYR  52   5.697  -1.728  -6.479
  227    HA   TYR  52           HA       TYR  52   7.693   0.043  -5.322
  228   1HB   TYR  52          2HB       TYR  52   4.815   0.437  -5.972
  229   2HB   TYR  52          1HB       TYR  52   5.711   1.536  -4.938
  230    HD1  TYR  52          1HD       TYR  52   7.306   3.040  -5.753
  231    HD2  TYR  52          2HD       TYR  52   5.541   0.254  -8.411
  232    HE1  TYR  52          1HE       TYR  52   8.266   4.263  -7.621
  233    HE2  TYR  52          2HE       TYR  52   6.500   1.465 -10.327
  234    HH   TYR  52           HH       TYR  52   7.328   3.698 -10.868
  235    H    LEU  53           H        LEU  53   7.994   0.079  -3.275
  236    HA   LEU  53           HA       LEU  53   6.511  -1.699  -1.721
  237   1HB   LEU  53          2HB       LEU  53   8.862  -1.855  -1.882
  238   2HB   LEU  53          1HB       LEU  53   9.096  -0.194  -1.304
  239    HG   LEU  53           HG       LEU  53   8.179  -0.950   0.854
  240   1HD1  LEU  53          2HD1      LEU  53   7.904  -3.279  -0.894
  241   2HD1  LEU  53          1HD1      LEU  53   7.843  -3.442   0.916
  242   3HD1  LEU  53          3HD1      LEU  53   6.678  -2.435   0.017
  243   1HD2  LEU  53          1HD2      LEU  53  10.581  -1.167   0.370
  244   2HD2  LEU  53          3HD2      LEU  53   9.978  -2.438   1.431
  245   3HD2  LEU  53          2HD2      LEU  53  10.280  -2.781  -0.276
  246    H    VAL  54           H        VAL  54   5.195  -1.277  -0.254
  247    HA   VAL  54           HA       VAL  54   4.527   1.474   0.590
  248    HB   VAL  54           HB       VAL  54   2.814  -0.998   0.175
  249   1HG1  VAL  54          3HG1      VAL  54   2.049   0.105   2.202
  250   2HG1  VAL  54          2HG1      VAL  54   1.923   1.644   1.349
  251   3HG1  VAL  54          1HG1      VAL  54   0.882   0.281   0.902
  252   1HG2  VAL  54          2HG2      VAL  54   3.365   0.295  -1.780
  253   2HG2  VAL  54          1HG2      VAL  54   1.625   0.301  -1.397
  254   3HG2  VAL  54          3HG2      VAL  54   2.605   1.719  -1.026
  255    H    ASP  55           H        ASP  55   4.531   1.759   2.760
  256    HA   ASP  55           HA       ASP  55   5.278  -0.245   4.602
  257   1HB   ASP  55          2HB       ASP  55   5.578   2.053   5.248
  258   2HB   ASP  55          1HB       ASP  55   3.894   2.423   4.919
  259    H    SER  56           H        SER  56   4.093  -1.826   5.483
  260    HA   SER  56           HA       SER  56   1.613  -2.485   4.299
  261   1HB   SER  56          2HB       SER  56   3.395  -4.061   5.233
  262   2HB   SER  56          1HB       SER  56   2.734  -3.664   6.821
  263    HG   SER  56           HG       SER  56   1.947  -5.557   5.811
  264    H    ARG  57           H        ARG  57   2.574  -0.812   7.187
  265    HA   ARG  57           HA       ARG  57   0.271  -1.159   8.786
  266   1HB   ARG  57          2HB       ARG  57   2.346   1.003   8.751
  267   2HB   ARG  57          1HB       ARG  57   1.236   0.688  10.095
  268   1HG   ARG  57          2HG       ARG  57   2.280  -1.365  10.560
  269   2HG   ARG  57          1HG       ARG  57   3.138  -1.342   9.017
  270   1HD   ARG  57          2HD       ARG  57   4.397   0.615   9.772
  271   2HD   ARG  57          1HD       ARG  57   3.573   0.515  11.336
  272    HE   ARG  57           HE       ARG  57   4.770  -1.341  11.872
  273   1HH1  ARG  57          1HH1      ARG  57   5.643  -0.344   8.510
  274   2HH1  ARG  57          2HH1      ARG  57   6.861  -1.537   8.413
  275   1HH2  ARG  57          1HH2      ARG  57   6.564  -2.883  11.602
  276   2HH2  ARG  57          2HH2      ARG  57   7.371  -2.908  10.079
  277    H    TRP  58           H        TRP  58   1.265   1.188   6.392
  278    HA   TRP  58           HA       TRP  58  -0.988   2.922   6.714
  279   1HB   TRP  58          2HB       TRP  58   1.103   3.733   5.640
  280   2HB   TRP  58          1HB       TRP  58   0.915   2.548   4.357
  281    HD1  TRP  58           HD       TRP  58  -0.213   6.047   5.386
  282    HE1  TRP  58          1HE       TRP  58  -1.658   7.064   3.451
  283    HE3  TRP  58          3HE       TRP  58  -0.746   1.894   2.471
  284    HZ2  TRP  58          2HZ       TRP  58  -2.869   6.175   1.082
  285    HZ3  TRP  58          3HZ       TRP  58  -2.015   2.003   0.470
  286    HH2  TRP  58           HH       TRP  58  -3.090   4.129  -0.272
  287    H    PHE  59           H        PHE  59  -0.139   0.325   4.496
  288    HA   PHE  59           HA       PHE  59  -2.440   0.268   2.973
  289   1HB   PHE  59          2HB       PHE  59  -0.239  -0.945   2.607
  290   2HB   PHE  59          1HB       PHE  59  -0.844  -2.173   3.703
  291    HD1  PHE  59          1HD       PHE  59  -1.286  -0.604   0.420
  292    HD2  PHE  59          2HD       PHE  59  -2.570  -3.720   3.010
  293    HE1  PHE  59          1HE       PHE  59  -2.444  -1.684  -1.461
  294    HE2  PHE  59          2HE       PHE  59  -3.729  -4.807   1.134
  295    HZ   PHE  59           HZ       PHE  59  -3.664  -3.792  -1.107
  296    H    LYS  60           H        LYS  60  -1.840  -1.559   6.115
  297    HA   LYS  60           HA       LYS  60  -4.203  -2.881   6.312
  298   1HB   LYS  60          2HB       LYS  60  -2.342  -1.677   8.274
  299   2HB   LYS  60          1HB       LYS  60  -3.974  -2.046   8.822
  300   1HG   LYS  60          2HG       LYS  60  -2.657  -3.932   9.376
  301   2HG   LYS  60          1HG       LYS  60  -3.673  -4.287   7.966
  302   1HD   LYS  60          2HD       LYS  60  -0.828  -3.532   7.551
  303   2HD   LYS  60          1HD       LYS  60  -1.203  -5.166   8.083
  304   1HE   LYS  60          2HE       LYS  60  -2.917  -5.017   6.043
  305   2HE   LYS  60          1HE       LYS  60  -1.771  -3.764   5.551
  306   1HZ   LYS  60          3HZ       LYS  60  -1.020  -6.553   6.177
  307   2HZ   LYS  60          2HZ       LYS  60  -1.246  -5.968   4.627
  308   3HZ   LYS  60          1HZ       LYS  60  -0.001  -5.336   5.604
  309    H    GLN  61           H        GLN  61  -3.574   0.541   7.146
  310    HA   GLN  61           HA       GLN  61  -6.016   1.075   8.242
  311   1HB   GLN  61          2HB       GLN  61  -3.874   2.301   8.363
  312   2HB   GLN  61          1HB       GLN  61  -4.132   2.813   6.703
  313   1HG   GLN  61          2HG       GLN  61  -4.695   4.464   8.119
  314   2HG   GLN  61          1HG       GLN  61  -6.194   3.828   7.374
  315   1HE2  GLN  61          1HE2      GLN  61  -7.576   2.578   8.677
  316   2HE2  GLN  61          2HE2      GLN  61  -7.541   2.629  10.406
  317    H    TRP  62           H        TRP  62  -4.776   1.361   4.944
  318    HA   TRP  62           HA       TRP  62  -7.035   2.531   3.784
  319   1HB   TRP  62          2HB       TRP  62  -4.918   2.587   2.614
  320   2HB   TRP  62          1HB       TRP  62  -4.856   0.832   2.551
  321    HD1  TRP  62           HD       TRP  62  -6.882   3.767   1.007
  322    HE1  TRP  62          1HE       TRP  62  -7.858   2.983  -1.229
  323    HE3  TRP  62          3HE       TRP  62  -5.377  -1.097   1.211
  324    HZ2  TRP  62          2HZ       TRP  62  -7.918   0.544  -2.736
  325    HZ3  TRP  62          3HZ       TRP  62  -5.925  -2.582  -0.656
  326    HH2  TRP  62           HH       TRP  62  -7.160  -1.778  -2.577
  327    H    LYS  63           H        LYS  63  -6.233  -0.845   4.332
  328    HA   LYS  63           HA       LYS  63  -8.193  -2.060   2.724
  329   1HB   LYS  63          2HB       LYS  63  -6.773  -2.819   5.205
  330   2HB   LYS  63          1HB       LYS  63  -8.009  -3.873   4.533
  331   1HG   LYS  63          2HG       LYS  63  -6.689  -4.470   2.744
  332   2HG   LYS  63          1HG       LYS  63  -5.800  -2.942   2.783
  333   1HD   LYS  63          2HD       LYS  63  -4.483  -4.930   3.559
  334   2HD   LYS  63          1HD       LYS  63  -4.600  -3.522   4.612
  335   1HE   LYS  63          2HE       LYS  63  -4.800  -5.483   5.929
  336   2HE   LYS  63          1HE       LYS  63  -6.323  -4.617   5.877
  337   1HZ   LYS  63          3HZ       LYS  63  -5.820  -6.947   4.090
  338   2HZ   LYS  63          2HZ       LYS  63  -6.428  -7.123   5.627
  339   3HZ   LYS  63          1HZ       LYS  63  -7.299  -6.246   4.508
  340    H    LYS  64           H        LYS  64  -8.257  -0.888   6.002
  341    HA   LYS  64           HA       LYS  64 -10.783  -2.036   6.698
  342   1HB   LYS  64          2HB       LYS  64  -9.369   0.270   8.013
  343   2HB   LYS  64          1HB       LYS  64 -10.436  -0.901   8.761
  344   1HG   LYS  64          2HG       LYS  64  -8.907  -2.711   8.410
  345   2HG   LYS  64          1HG       LYS  64  -7.846  -1.710   7.460
  346   1HD   LYS  64          2HD       LYS  64  -6.723  -1.796   9.473
  347   2HD   LYS  64          1HD       LYS  64  -7.638  -0.298   9.622
  348   1HE   LYS  64          2HE       LYS  64  -7.582  -1.719  11.558
  349   2HE   LYS  64          1HE       LYS  64  -9.247  -1.325  11.033
  350   1HZ   LYS  64          1HZ       LYS  64  -7.750  -3.888  10.604
  351   2HZ   LYS  64          3HZ       LYS  64  -9.027  -3.656  11.683
  352   3HZ   LYS  64          2HZ       LYS  64  -9.306  -3.590  10.024
  353    H    TYR  65           H        TYR  65  -9.542   1.008   5.619
  354    HA   TYR  65           HA       TYR  65 -11.831   2.567   5.901
  355   1HB   TYR  65          2HB       TYR  65  -9.987   3.943   5.740
  356   2HB   TYR  65          1HB       TYR  65  -9.122   2.762   4.806
  357    HD1  TYR  65          1HD       TYR  65 -11.729   5.405   4.459
  358    HD2  TYR  65          2HD       TYR  65  -8.797   2.985   2.581
  359    HE1  TYR  65          1HE       TYR  65 -11.997   6.681   2.341
  360    HE2  TYR  65          2HE       TYR  65  -9.050   4.223   0.515
  361    HH   TYR  65           HH       TYR  65 -10.584   5.441  -0.516
  362    H    VAL  66           H        VAL  66 -10.408   0.799   3.200
  363    HA   VAL  66           HA       VAL  66 -12.367   1.712   1.381
  364    HB   VAL  66           HB       VAL  66  -9.839   1.183   1.106
  365   1HG1  VAL  66          2HG1      VAL  66 -10.901  -1.515   0.700
  366   2HG1  VAL  66          1HG1      VAL  66  -9.343  -0.920   0.083
  367   3HG1  VAL  66          3HG1      VAL  66  -9.666  -0.953   1.814
  368   1HG2  VAL  66          1HG2      VAL  66 -11.851   0.487  -0.890
  369   2HG2  VAL  66          3HG2      VAL  66 -11.135   2.062  -0.448
  370   3HG2  VAL  66          2HG2      VAL  66 -10.088   0.782  -1.128
  371    H    GLY  67           H        GLY  67 -12.193  -0.758   3.661
  372   1HA   GLY  67          1HA       GLY  67 -14.593  -2.084   2.878
  373   2HA   GLY  67          2HA       GLY  67 -13.432  -2.610   4.089
  374    H    PHE  68           H        PHE  68 -11.195  -2.828   2.659
  375    HA   PHE  68           HA       PHE  68 -11.343  -4.177   0.221
  376   1HB   PHE  68          2HB       PHE  68  -9.330  -3.067   1.064
  377   2HB   PHE  68          1HB       PHE  68  -9.235  -4.207   2.394
  378    HD1  PHE  68          1HD       PHE  68  -8.103  -6.195   2.153
  379    HD2  PHE  68          2HD       PHE  68  -9.011  -3.858  -1.252
  380    HE1  PHE  68          1HE       PHE  68  -6.626  -7.641   0.792
  381    HE2  PHE  68          2HE       PHE  68  -7.540  -5.285  -2.640
  382    HZ   PHE  68           HZ       PHE  68  -6.347  -7.180  -1.604
  383    H    ASP  69           H        ASP  69 -11.211  -5.178   3.593
  384    HA   ASP  69           HA       ASP  69 -11.445  -7.990   2.886
  385   1HB   ASP  69          2HB       ASP  69 -11.270  -6.628   5.560
  386   2HB   ASP  69          1HB       ASP  69 -11.108  -8.354   5.262
  387    H    SER  70           H        SER  70 -13.416  -8.997   3.036
  388    HA   SER  70           HA       SER  70 -15.771  -7.506   3.396
  389   1HB   SER  70          2HB       SER  70 -15.358 -10.473   3.459
  390   2HB   SER  70          1HB       SER  70 -16.864  -9.627   3.079
  391    HG   SER  70           HG       SER  70 -16.175  -9.631   1.110
  392    H    TRP  71           H        TRP  71 -13.760  -9.170   5.606
  393    HA   TRP  71           HA       TRP  71 -15.802  -9.365   7.692
  394   1HB   TRP  71          2HB       TRP  71 -14.029 -10.676   8.871
  395   2HB   TRP  71          1HB       TRP  71 -14.515 -11.372   7.326
  396    HD1  TRP  71           HD       TRP  71 -11.529  -9.949   9.150
  397    HE1  TRP  71          1HE       TRP  71  -9.445 -10.164   7.670
  398    HE3  TRP  71          3HE       TRP  71 -13.769 -11.346   4.794
  399    HZ2  TRP  71          2HZ       TRP  71  -8.823 -10.861   5.006
  400    HZ3  TRP  71          3HZ       TRP  71 -12.365 -11.772   2.814
  401    HH2  TRP  71           HH       TRP  71  -9.938 -11.531   2.923
  402    H    ASP  72           H        ASP  72 -13.920  -7.075   6.579
  403    HA   ASP  72           HA       ASP  72 -13.588  -5.742   9.110
  404   1HB   ASP  72          2HB       ASP  72 -11.403  -7.135   8.735
  405   2HB   ASP  72          1HB       ASP  72 -11.096  -6.052   7.388
  406    H    LYS  73           H        LYS  73 -15.127  -4.734   8.172
  407    HA   LYS  73           HA       LYS  73 -14.739  -3.427   5.572
  408   1HB   LYS  73          2HB       LYS  73 -15.373  -5.742   5.548
  409   2HB   LYS  73          1HB       LYS  73 -16.667  -5.414   6.654
  410   1HG   LYS  73          2HG       LYS  73 -17.253  -5.904   4.527
  411   2HG   LYS  73          1HG       LYS  73 -17.824  -4.242   4.953
  412   1HD   LYS  73          2HD       LYS  73 -16.084  -3.324   3.587
  413   2HD   LYS  73          1HD       LYS  73 -15.364  -4.916   3.326
  414   1HE   LYS  73          2HE       LYS  73 -17.376  -5.615   2.123
  415   2HE   LYS  73          1HE       LYS  73 -18.080  -4.021   2.371
  416   1HZ   LYS  73          3HZ       LYS  73 -15.498  -4.364   0.999
  417   2HZ   LYS  73          2HZ       LYS  73 -16.975  -4.475   0.164
  418   3HZ   LYS  73          1HZ       LYS  73 -16.550  -3.047   0.955
  419    H    TYR  74           H        TYR  74 -15.248  -2.933   8.668
  420    HA   TYR  74           HA       TYR  74 -17.901  -1.713   8.495
  421   1HB   TYR  74          2HB       TYR  74 -16.298  -2.394  10.975
  422   2HB   TYR  74          1HB       TYR  74 -17.986  -1.876  10.928
  423    HD1  TYR  74          1HD       TYR  74 -19.675  -3.359   9.742
  424    HD2  TYR  74          2HD       TYR  74 -15.744  -4.690  10.690
  425    HE1  TYR  74          1HE       TYR  74 -20.377  -5.689   9.386
  426    HE2  TYR  74          2HE       TYR  74 -16.437  -7.016  10.345
  427    HH   TYR  74           HH       TYR  74 -18.481  -8.356  10.333
  428    H    GLN  75           H        GLN  75 -14.618  -0.943   8.543
  429    HA   GLN  75           HA       GLN  75 -15.003   1.765   9.422
  430   1HB   GLN  75          2HB       GLN  75 -12.633   0.154   8.507
  431   2HB   GLN  75          1HB       GLN  75 -12.556   1.754   9.187
  432   1HG   GLN  75          2HG       GLN  75 -13.233   1.032  11.341
  433   2HG   GLN  75          1HG       GLN  75 -13.768  -0.531  10.734
  434   1HE2  GLN  75          1HE2      GLN  75 -11.131   1.427  11.723
  435   2HE2  GLN  75          2HE2      GLN  75  -9.954   0.189  11.804
  436    H    MET  76           H        MET  76 -15.727   0.056   6.796
  437    HA   MET  76           HA       MET  76 -14.454   1.206   4.655
  438   1HB   MET  76          2HB       MET  76 -15.798  -0.885   4.695
  439   2HB   MET  76          1HB       MET  76 -17.243   0.110   4.826
  440   1HG   MET  76          2HG       MET  76 -16.649   1.206   2.767
  441   2HG   MET  76          1HG       MET  76 -15.244   0.127   2.661
  442   1HE   MET  76          3HE       MET  76 -19.163   0.382   2.504
  443   2HE   MET  76          2HE       MET  76 -19.646  -1.308   2.356
  444   3HE   MET  76          1HE       MET  76 -18.929  -0.724   3.857
  445    H    GLY  77           H        GLY  77 -14.519   3.215   4.104
  446   1HA   GLY  77          1HA       GLY  77 -16.995   4.661   3.879
  447   2HA   GLY  77          2HA       GLY  77 -15.397   5.251   3.438
  448    H    ASP  78           H        ASP  78 -14.574   4.319   6.281
  449    HA   ASP  78           HA       ASP  78 -15.866   6.437   7.856
  450   1HB   ASP  78          2HB       ASP  78 -15.207   3.923   8.743
  451   2HB   ASP  78          1HB       ASP  78 -13.682   4.676   8.874
  452    H    GLN  79           H        GLN  79 -14.735   8.049   8.711
  453    HA   GLN  79           HA       GLN  79 -12.404   8.820   7.141
  454   1HB   GLN  79          2HB       GLN  79 -12.612  10.992   8.072
  455   2HB   GLN  79          1HB       GLN  79 -14.154  10.414   7.399
  456   1HG   GLN  79          2HG       GLN  79 -14.964   9.971   9.667
  457   2HG   GLN  79          1HG       GLN  79 -13.436  10.549  10.330
  458   1HE2  GLN  79          1HE2      GLN  79 -14.437  12.185  11.482
  459   2HE2  GLN  79          2HE2      GLN  79 -15.086  13.585  10.716
  460    H    ASN  80           H        ASN  80 -13.151   7.508  10.060
  461    HA   ASN  80           HA       ASN  80 -10.988   8.310  11.677
  462   1HB   ASN  80          2HB       ASN  80 -12.807   5.986  11.597
  463   2HB   ASN  80          1HB       ASN  80 -11.421   5.892  12.648
  464   1HD2  ASN  80          1HD2      ASN  80 -14.467   7.238  12.029
  465   2HD2  ASN  80          2HD2      ASN  80 -14.727   8.085  13.506
  466    H    VAL  81           H        VAL  81 -11.253   6.178   9.093
  467    HA   VAL  81           HA       VAL  81  -8.640   4.969   9.740
  468    HB   VAL  81           HB       VAL  81  -9.412   3.027   8.355
  469   1HG1  VAL  81          3HG1      VAL  81  -9.803   3.323  10.866
  470   2HG1  VAL  81          2HG1      VAL  81 -11.407   3.891  10.260
  471   3HG1  VAL  81          1HG1      VAL  81 -10.910   2.223   9.939
  472   1HG2  VAL  81          3HG2      VAL  81 -11.090   4.397   7.128
  473   2HG2  VAL  81          2HG2      VAL  81 -11.611   2.828   7.846
  474   3HG2  VAL  81          1HG2      VAL  81 -11.915   4.399   8.692
  475    H    TYR  82           H        TYR  82  -9.974   7.141   7.848
  476    HA   TYR  82           HA       TYR  82  -8.991   6.325   5.327
  477   1HB   TYR  82          2HB       TYR  82  -9.773   8.271   4.348
  478   2HB   TYR  82          1HB       TYR  82 -10.691   8.335   5.834
  479    HD1  TYR  82          1HD       TYR  82 -10.222  10.083   7.473
  480    HD2  TYR  82          2HD       TYR  82  -7.923   9.798   3.912
  481    HE1  TYR  82          1HE       TYR  82  -9.328  12.323   7.875
  482    HE2  TYR  82          2HE       TYR  82  -7.016  12.041   4.310
  483    HH   TYR  82           HH       TYR  82  -7.336  13.560   7.288
  484    HA   PRO  83           HA       PRO  83  -4.789   7.199   6.181
  485   1HB   PRO  83          2HB       PRO  83  -3.824   5.781   4.035
  486   2HB   PRO  83          1HB       PRO  83  -4.221   5.076   5.601
  487   1HG   PRO  83          2HG       PRO  83  -5.575   4.715   3.088
  488   2HG   PRO  83          1HG       PRO  83  -5.858   3.945   4.660
  489   1HD   PRO  83          2HD       PRO  83  -7.309   6.186   3.415
  490   2HD   PRO  83          1HD       PRO  83  -7.767   5.109   4.778
  491    H    GLY  84           H        GLY  84  -4.324   9.052   5.714
  492   1HA   GLY  84          1HA       GLY  84  -3.786  11.050   4.592
  493   2HA   GLY  84          2HA       GLY  84  -4.706  10.437   3.225
  494    HA   PRO  85           HA       PRO  85  -0.545  10.660   1.418
  495   1HB   PRO  85          2HB       PRO  85   1.105  11.669   3.656
  496   2HB   PRO  85          1HB       PRO  85   0.951  12.293   2.012
  497   1HG   PRO  85          2HG       PRO  85  -0.153  13.578   4.065
  498   2HG   PRO  85          1HG       PRO  85  -0.963  13.470   2.491
  499   1HD   PRO  85          2HD       PRO  85  -1.523  11.950   5.011
  500   2HD   PRO  85          1HD       PRO  85  -2.650  12.611   3.804
  501    H    ILE  86           H        ILE  86   0.483   9.027   0.967
  502    HA   ILE  86           HA       ILE  86   0.922   6.811   2.573
  503    HB   ILE  86           HB       ILE  86   2.237   7.693  -0.006
  504   1HG1  ILE  86          2HG1      ILE  86   0.077   5.666   0.509
  505   2HG1  ILE  86          1HG1      ILE  86  -0.240   7.344   0.103
  506   1HG2  ILE  86          2HG2      ILE  86   2.451   5.006   1.341
  507   2HG2  ILE  86          1HG2      ILE  86   2.932   5.392  -0.332
  508   3HG2  ILE  86          3HG2      ILE  86   3.736   6.177   1.013
  509   1HD1  ILE  86          3HD1      ILE  86   0.991   6.995  -1.988
  510   2HD1  ILE  86          2HD1      ILE  86   1.088   5.269  -1.598
  511   3HD1  ILE  86          1HD1      ILE  86  -0.490   6.060  -1.810
  512    H    ASP  87           H        ASP  87   2.127   6.780   4.245
  513    HA   ASP  87           HA       ASP  87   4.672   8.272   4.382
  514   1HB   ASP  87          2HB       ASP  87   3.081   8.731   6.179
  515   2HB   ASP  87          1HB       ASP  87   2.866   7.010   6.455
  516    H    ASN  88           H        ASN  88   6.027   6.764   3.345
  517    HA   ASN  88           HA       ASN  88   5.998   4.027   4.336
  518   1HB   ASN  88          2HB       ASN  88   7.698   5.401   2.266
  519   2HB   ASN  88          1HB       ASN  88   8.073   3.787   2.848
  520   1HD2  ASN  88          1HD2      ASN  88   7.391   4.616   0.201
  521   2HD2  ASN  88          2HD2      ASN  88   5.982   3.694  -0.220
  522    H    SER  89           H        SER  89   6.930   6.678   5.700
  523    HA   SER  89           HA       SER  89   9.595   6.614   6.407
  524   1HB   SER  89          2HB       SER  89   7.401   7.376   8.303
  525   2HB   SER  89          1HB       SER  89   9.012   8.088   8.142
  526    HG   SER  89           HG       SER  89   6.748   8.770   6.991
  527    H    GLY  90           H        GLY  90   6.939   4.677   7.645
  528   1HA   GLY  90          1HA       GLY  90   6.856   2.911   9.120
  529   2HA   GLY  90          2HA       GLY  90   8.166   3.688   9.993
  530    H    LEU  91           H        LEU  91   8.555   2.841   6.638
  531    HA   LEU  91           HA       LEU  91   9.941   0.343   7.204
  532   1HB   LEU  91          2HB       LEU  91   9.604   1.842   4.635
  533   2HB   LEU  91          1HB       LEU  91  10.179   0.207   4.826
  534    HG   LEU  91           HG       LEU  91   7.395   1.200   5.316
  535   1HD1  LEU  91          3HD1      LEU  91   8.613  -0.539   3.195
  536   2HD1  LEU  91          2HD1      LEU  91   6.888  -0.195   3.366
  537   3HD1  LEU  91          1HD1      LEU  91   8.022   1.108   3.003
  538   1HD2  LEU  91          3HD2      LEU  91   8.588  -1.560   5.587
  539   2HD2  LEU  91          2HD2      LEU  91   7.948  -0.551   6.883
  540   3HD2  LEU  91          1HD2      LEU  91   6.861  -1.182   5.650
  541    H    LEU  92           H        LEU  92  10.549   3.666   6.687
  542    HA   LEU  92           HA       LEU  92  13.097   3.303   5.447
  543   1HB   LEU  92          2HB       LEU  92  12.000   5.842   6.596
  544   2HB   LEU  92          1HB       LEU  92  13.255   5.663   5.390
  545    HG   LEU  92           HG       LEU  92  10.309   5.158   5.051
  546   1HD1  LEU  92          1HD1      LEU  92  11.034   7.478   4.960
  547   2HD1  LEU  92          3HD1      LEU  92  12.148   7.037   3.651
  548   3HD1  LEU  92          2HD1      LEU  92  10.402   6.883   3.419
  549   1HD2  LEU  92          2HD2      LEU  92  11.548   3.433   3.858
  550   2HD2  LEU  92          1HD2      LEU  92  10.711   4.570   2.801
  551   3HD2  LEU  92          3HD2      LEU  92  12.464   4.688   2.995
  552    H    LYS  93           H        LYS  93  15.023   3.895   6.234
  553    HA   LYS  93           HA       LYS  93  15.661   3.171   8.805
  554   1HB   LYS  93          2HB       LYS  93  17.121   4.468   6.615
  555   2HB   LYS  93          1HB       LYS  93  17.819   4.505   8.229
  556   1HG   LYS  93          2HG       LYS  93  17.578   2.099   8.367
  557   2HG   LYS  93          1HG       LYS  93  16.961   2.090   6.713
  558   1HD   LYS  93          2HD       LYS  93  18.998   2.776   5.838
  559   2HD   LYS  93          1HD       LYS  93  19.595   3.296   7.425
  560   1HE   LYS  93          2HE       LYS  93  19.532   1.124   8.214
  561   2HE   LYS  93          1HE       LYS  93  18.860   0.519   6.698
  562   1HZ   LYS  93          2HZ       LYS  93  21.534   1.849   6.890
  563   2HZ   LYS  93          1HZ       LYS  93  21.376   0.182   6.881
  564   3HZ   LYS  93          3HZ       LYS  93  20.901   1.097   5.553
  565    H    ASP  94           H        ASP  94  17.013   4.412  10.149
  566    HA   ASP  94           HA       ASP  94  15.465   6.698  11.046
  567   1HB   ASP  94          2HB       ASP  94  17.634   5.087  12.412
  568   2HB   ASP  94          1HB       ASP  94  16.851   6.489  13.134
  569    H    GLY  95           H        GLY  95  16.094   8.090   9.472
  570   1HA   GLY  95          1HA       GLY  95  18.905   8.890   9.418
  571   2HA   GLY  95          2HA       GLY  95  17.663  10.095   9.751
  572    H    ASP  96           H        ASP  96  18.171   7.444   7.447
  573    HA   ASP  96           HA       ASP  96  17.836   9.334   5.234
  574   1HB   ASP  96          2HB       ASP  96  18.588   6.400   5.133
  575   2HB   ASP  96          1HB       ASP  96  18.430   7.460   3.737
  576    H    ALA  97           H        ALA  97  16.023   9.600   4.230
  577    HA   ALA  97           HA       ALA  97  13.753   7.824   4.699
  578   1HB   ALA  97          1HB       ALA  97  13.391  10.215   4.895
  579   2HB   ALA  97          2HB       ALA  97  12.531   9.552   3.465
  580   3HB   ALA  97          3HB       ALA  97  14.055  10.405   3.257
  581    H    GLN  98           H        GLN  98  16.173   7.513   2.828
  582    HA   GLN  98           HA       GLN  98  14.680   6.937   0.341
  583   1HB   GLN  98          2HB       GLN  98  17.639   7.453   0.649
  584   2HB   GLN  98          1HB       GLN  98  16.693   7.396  -0.841
  585   1HG   GLN  98          2HG       GLN  98  15.974   9.240   1.255
  586   2HG   GLN  98          1HG       GLN  98  17.344   9.727   0.260
  587   1HE2  GLN  98          1HE2      GLN  98  13.961   9.326   0.581
  588   2HE2  GLN  98          2HE2      GLN  98  13.510   9.999  -0.944
  589    H    SER  99           H        SER  99  15.626   5.662   2.977
  590    HA   SER  99           HA       SER  99  16.780   3.233   1.779
  591   1HB   SER  99          2HB       SER  99  17.723   4.596   4.286
  592   2HB   SER  99          1HB       SER  99  18.307   3.054   3.660
  593    HG   SER  99           HG       SER  99  19.606   4.924   3.076
  594    H    LEU 100           H        LEU 100  15.871   1.413   2.442
  595    HA   LEU 100           HA       LEU 100  13.729   1.345   4.362
  596   1HB   LEU 100          2HB       LEU 100  15.210  -0.837   2.926
  597   2HB   LEU 100          1HB       LEU 100  13.823  -1.093   3.955
  598    HG   LEU 100           HG       LEU 100  13.807   0.473   1.379
  599   1HD1  LEU 100          3HD1      LEU 100  14.259  -1.904   1.106
  600   2HD1  LEU 100          2HD1      LEU 100  12.815  -2.261   2.056
  601   3HD1  LEU 100          1HD1      LEU 100  12.661  -1.456   0.487
  602   1HD2  LEU 100          2HD2      LEU 100  12.079   1.210   2.992
  603   2HD2  LEU 100          1HD2      LEU 100  11.371   0.362   1.620
  604   3HD2  LEU 100          3HD2      LEU 100  11.554  -0.468   3.157
  605    H    LYS 101           H        LYS 101  13.765   0.091   6.282
  606    HA   LYS 101           HA       LYS 101  16.229   0.004   7.709
  607   1HB   LYS 101          2HB       LYS 101  13.587  -1.320   8.329
  608   2HB   LYS 101          1HB       LYS 101  14.929  -1.230   9.443
  609   1HG   LYS 101          2HG       LYS 101  14.743   1.225   9.394
  610   2HG   LYS 101          1HG       LYS 101  13.307   1.066   8.372
  611   1HD   LYS 101          2HD       LYS 101  12.317  -0.384  10.168
  612   2HD   LYS 101          1HD       LYS 101  13.692   0.054  11.180
  613   1HE   LYS 101          2HE       LYS 101  11.694   1.965   9.984
  614   2HE   LYS 101          1HE       LYS 101  11.693   1.439  11.672
  615   1HZ   LYS 101          2HZ       LYS 101  13.964   2.570  11.815
  616   2HZ   LYS 101          1HZ       LYS 101  13.653   3.122  10.238
  617   3HZ   LYS 101          3HZ       LYS 101  12.658   3.582  11.493
  618    H    GLU 102           H        GLU 102  17.156  -1.941   8.547
  619    HA   GLU 102           HA       GLU 102  17.370  -3.979   6.475
  620   1HB   GLU 102          2HB       GLU 102  18.935  -3.524   9.008
  621   2HB   GLU 102          1HB       GLU 102  19.303  -4.764   7.820
  622   1HG   GLU 102          2HG       GLU 102  19.284  -1.807   7.256
  623   2HG   GLU 102          1HG       GLU 102  20.724  -2.730   7.665
  624    H    HIS 103           H        HIS 103  15.483  -3.567   9.112
  625    HA   HIS 103           HA       HIS 103  15.537  -6.380   9.973
  626   1HB   HIS 103          2HB       HIS 103  14.169  -4.001  11.226
  627   2HB   HIS 103          1HB       HIS 103  14.030  -5.643  11.822
  628    HD1  HIS 103          1HD       HIS 103  16.308  -6.685  12.831
  629    HD2  HIS 103          2HD       HIS 103  16.328  -2.597  12.107
  630    HE1  HIS 103          1HE       HIS 103  18.202  -5.772  14.182
  631    HE2  HIS 103          2HE       HIS 103  17.893  -3.292  14.015
  632    H    LEU 104           H        LEU 104  14.136  -5.151   7.467
  633    HA   LEU 104           HA       LEU 104  11.296  -5.455   8.141
  634   1HB   LEU 104          2HB       LEU 104  12.556  -4.768   5.510
  635   2HB   LEU 104          1HB       LEU 104  10.872  -4.609   5.955
  636    HG   LEU 104           HG       LEU 104  13.196  -2.945   6.899
  637   1HD1  LEU 104          1HD1      LEU 104  12.262  -2.432   4.709
  638   2HD1  LEU 104          3HD1      LEU 104  10.678  -2.238   5.471
  639   3HD1  LEU 104          2HD1      LEU 104  11.998  -1.134   5.880
  640   1HD2  LEU 104          3HD2      LEU 104  10.341  -2.890   7.870
  641   2HD2  LEU 104          2HD2      LEU 104  11.769  -3.303   8.821
  642   3HD2  LEU 104          1HD2      LEU 104  11.552  -1.661   8.229
  643    H    ILE 105           H        ILE 105   9.906  -6.500   6.627
  644    HA   ILE 105           HA       ILE 105  10.835  -8.972   5.420
  645    HB   ILE 105           HB       ILE 105   8.660  -8.774   7.578
  646   1HG1  ILE 105          2HG1      ILE 105  11.280 -10.254   7.538
  647   2HG1  ILE 105          1HG1      ILE 105  10.889  -8.848   8.527
  648   1HG2  ILE 105          1HG2      ILE 105   9.430 -11.103   5.847
  649   2HG2  ILE 105          3HG2      ILE 105   8.461 -11.230   7.320
  650   3HG2  ILE 105          2HG2      ILE 105   7.861 -10.268   5.966
  651   1HD1  ILE 105          1HD1      ILE 105   9.616 -11.524   8.639
  652   2HD1  ILE 105          3HD1      ILE 105  10.804 -10.920   9.805
  653   3HD1  ILE 105          2HD1      ILE 105   9.198 -10.152   9.675
  654    H    ASP 106           H        ASP 106   8.679  -9.840   4.269
  655    HA   ASP 106           HA       ASP 106   7.729  -7.712   2.587
  656   1HB   ASP 106          2HB       ASP 106   8.126 -10.022   1.756
  657   2HB   ASP 106          1HB       ASP 106   6.768 -10.581   2.713
  658    H    GLU 107           H        GLU 107   4.725  -9.038   2.528
  659    HA   GLU 107           HA       GLU 107   3.439  -6.945   3.465
  660   1HB   GLU 107          2HB       GLU 107   1.422  -8.372   3.732
  661   2HB   GLU 107          1HB       GLU 107   2.256  -8.441   2.176
  662   1HG   GLU 107          2HG       GLU 107   3.284 -10.508   2.825
  663   2HG   GLU 107          1HG       GLU 107   2.481 -10.421   4.407
  664    H    LEU 108           H        LEU 108   4.715  -9.097   5.639
  665    HA   LEU 108           HA       LEU 108   3.263  -8.504   7.992
  666   1HB   LEU 108          2HB       LEU 108   6.176  -8.886   7.581
  667   2HB   LEU 108          1HB       LEU 108   5.444  -9.051   9.147
  668    HG   LEU 108           HG       LEU 108   5.369 -10.840   6.785
  669   1HD1  LEU 108          1HD1      LEU 108   7.055 -11.150   8.569
  670   2HD1  LEU 108          3HD1      LEU 108   5.754 -11.410   9.726
  671   3HD1  LEU 108          2HD1      LEU 108   6.001 -12.549   8.403
  672   1HD2  LEU 108          2HD2      LEU 108   3.359 -10.940   9.042
  673   2HD2  LEU 108          1HD2      LEU 108   3.017 -10.615   7.345
  674   3HD2  LEU 108          3HD2      LEU 108   3.583 -12.212   7.838
  675    H    ASP 109           H        ASP 109   6.156  -7.001   6.558
  676    HA   ASP 109           HA       ASP 109   5.921  -4.685   8.354
  677   1HB   ASP 109          2HB       ASP 109   8.108  -6.177   7.632
  678   2HB   ASP 109          1HB       ASP 109   8.175  -4.874   6.488
  679    H    TYR 110           H        TYR 110   6.256  -5.585   4.944
  680    HA   TYR 110           HA       TYR 110   5.215  -2.953   4.117
  681   1HB   TYR 110          2HB       TYR 110   6.991  -2.642   2.484
  682   2HB   TYR 110          1HB       TYR 110   7.586  -2.616   4.121
  683    HD1  TYR 110          1HD       TYR 110   7.074  -5.405   1.606
  684    HD2  TYR 110          2HD       TYR 110   9.695  -3.368   4.221
  685    HE1  TYR 110          1HE       TYR 110   8.855  -6.942   0.947
  686    HE2  TYR 110          2HE       TYR 110  11.539  -4.900   3.568
  687    HH   TYR 110           HH       TYR 110  11.750  -7.250   2.619
  688    H    ILE 111           H        ILE 111   4.719  -2.919   1.672
  689    HA   ILE 111           HA       ILE 111   4.247  -5.654   0.736
  690    HB   ILE 111           HB       ILE 111   2.258  -3.443   0.447
  691   1HG1  ILE 111          2HG1      ILE 111   2.438  -5.544   2.576
  692   2HG1  ILE 111          1HG1      ILE 111   2.197  -3.808   2.752
  693   1HG2  ILE 111          3HG2      ILE 111   2.143  -5.151  -1.199
  694   2HG2  ILE 111          2HG2      ILE 111   2.074  -6.381   0.109
  695   3HG2  ILE 111          1HG2      ILE 111   0.755  -5.193  -0.075
  696   1HD1  ILE 111          1HD1      ILE 111   0.039  -4.100   1.612
  697   2HD1  ILE 111          3HD1      ILE 111   0.370  -5.848   1.714
  698   3HD1  ILE 111          2HD1      ILE 111   0.184  -4.916   3.223
  699    H    LEU 112           H        LEU 112   4.226  -5.906  -1.355
  700    HA   LEU 112           HA       LEU 112   5.231  -3.676  -2.926
  701   1HB   LEU 112          2HB       LEU 112   5.790  -6.599  -3.137
  702   2HB   LEU 112          1HB       LEU 112   6.125  -5.484  -4.451
  703    HG   LEU 112           HG       LEU 112   7.271  -5.223  -1.677
  704   1HD1  LEU 112          2HD1      LEU 112   8.367  -6.117  -4.252
  705   2HD1  LEU 112          1HD1      LEU 112   9.268  -5.626  -2.768
  706   3HD1  LEU 112          3HD1      LEU 112   8.237  -7.094  -2.736
  707   1HD2  LEU 112          1HD2      LEU 112   7.768  -3.764  -4.224
  708   2HD2  LEU 112          3HD2      LEU 112   7.040  -3.172  -2.716
  709   3HD2  LEU 112          2HD2      LEU 112   8.728  -3.690  -2.735
  710    H    LEU 113           H        LEU 113   4.371  -3.093  -4.629
  711    HA   LEU 113           HA       LEU 113   2.168  -4.604  -5.796
  712   1HB   LEU 113          2HB       LEU 113   1.861  -1.627  -5.295
  713   2HB   LEU 113          1HB       LEU 113   0.638  -2.755  -5.813
  714    HG   LEU 113           HG       LEU 113   0.919  -3.782  -3.448
  715   1HD1  LEU 113          3HD1      LEU 113   2.175  -1.110  -3.168
  716   2HD1  LEU 113          2HD1      LEU 113   1.574  -2.042  -1.778
  717   3HD1  LEU 113          1HD1      LEU 113   2.883  -2.667  -2.808
  718   1HD2  LEU 113          3HD2      LEU 113  -0.366  -1.066  -3.819
  719   2HD2  LEU 113          2HD2      LEU 113  -1.088  -2.651  -4.152
  720   3HD2  LEU 113          1HD2      LEU 113  -0.650  -2.217  -2.492
  721    HA   PRO 114           HA       PRO 114   4.105  -3.071  -9.543
  722   1HB   PRO 114          2HB       PRO 114   1.389  -2.459 -10.481
  723   2HB   PRO 114          1HB       PRO 114   2.610  -3.508 -11.242
  724   1HG   PRO 114          2HG       PRO 114   0.460  -4.417 -10.127
  725   2HG   PRO 114          1HG       PRO 114   1.996  -5.299  -9.919
  726   1HD   PRO 114          2HD       PRO 114   0.607  -3.467  -7.935
  727   2HD   PRO 114          1HD       PRO 114   1.475  -4.985  -7.622
  728    H    THR 115           H        THR 115   4.191  -1.182 -10.883
  729    HA   THR 115           HA       THR 115   4.203   1.321  -9.860
  730    HB   THR 115           HB       THR 115   3.475   0.431 -12.645
  731    HG1  THR 115          1HG       THR 115   5.359  -0.350 -12.513
  732   1HG2  THR 115          1HG2      THR 115   4.580   3.073 -11.676
  733   2HG2  THR 115          3HG2      THR 115   4.428   2.585 -13.374
  734   3HG2  THR 115          2HG2      THR 115   2.984   2.742 -12.392
  735    H    GLU 116           H        GLU 116   1.583  -0.244 -11.658
  736    HA   GLU 116           HA       GLU 116  -0.403   1.618 -11.719
  737   1HB   GLU 116          2HB       GLU 116  -0.736  -1.309 -11.122
  738   2HB   GLU 116          1HB       GLU 116  -1.962  -0.248 -11.773
  739   1HG   GLU 116          2HG       GLU 116  -1.243  -1.626 -13.475
  740   2HG   GLU 116          1HG       GLU 116  -0.511  -0.007 -13.742
  741    H    GLY 117           H        GLY 117   0.141  -0.838  -9.238
  742   1HA   GLY 117          1HA       GLY 117  -0.518  -0.991  -7.074
  743   2HA   GLY 117          2HA       GLY 117  -2.014  -0.274  -7.634
  744    H    TRP 118           H        TRP 118   1.343   0.654  -7.100
  745    HA   TRP 118           HA       TRP 118   1.115   2.437  -5.012
  746   1HB   TRP 118          2HB       TRP 118   3.153   1.507  -5.838
  747   2HB   TRP 118          1HB       TRP 118   2.946   2.313  -7.394
  748    HD1  TRP 118           HD       TRP 118   3.725   4.687  -7.583
  749    HE1  TRP 118          1HE       TRP 118   4.897   6.358  -5.940
  750    HE3  TRP 118          3HE       TRP 118   3.216   2.061  -3.332
  751    HZ2  TRP 118          2HZ       TRP 118   5.500   6.441  -3.249
  752    HZ3  TRP 118          3HZ       TRP 118   4.090   2.964  -1.254
  753    HH2  TRP 118           HH       TRP 118   5.224   5.128  -1.198
  754    H    ASN 119           H        ASN 119   1.122   3.162  -8.525
  755    HA   ASN 119           HA       ASN 119   0.719   5.902  -8.374
  756   1HB   ASN 119          2HB       ASN 119  -0.148   3.958 -10.503
  757   2HB   ASN 119          1HB       ASN 119  -0.486   5.678 -10.607
  758   1HD2  ASN 119          1HD2      ASN 119   1.008   4.162 -12.430
  759   2HD2  ASN 119          2HD2      ASN 119   2.623   4.757 -12.437
  760    H    LYS 120           H        LYS 120  -1.752   3.311  -8.043
  761    HA   LYS 120           HA       LYS 120  -3.790   5.186  -8.320
  762   1HB   LYS 120          2HB       LYS 120  -3.532   2.422  -7.278
  763   2HB   LYS 120          1HB       LYS 120  -5.092   3.227  -7.314
  764   1HG   LYS 120          2HG       LYS 120  -4.828   3.545  -9.736
  765   2HG   LYS 120          1HG       LYS 120  -3.255   2.762  -9.659
  766   1HD   LYS 120          2HD       LYS 120  -4.417   0.751  -8.803
  767   2HD   LYS 120          1HD       LYS 120  -5.962   1.528  -9.207
  768   1HE   LYS 120          2HE       LYS 120  -5.000   1.880 -11.526
  769   2HE   LYS 120          1HE       LYS 120  -3.685   0.830 -11.024
  770   1HZ   LYS 120          2HZ       LYS 120  -5.344  -0.957 -10.664
  771   2HZ   LYS 120          1HZ       LYS 120  -6.544   0.123 -11.113
  772   3HZ   LYS 120          3HZ       LYS 120  -5.423  -0.385 -12.238
  773    H    LEU 121           H        LEU 121  -2.213   3.600  -5.552
  774    HA   LEU 121           HA       LEU 121  -3.712   4.937  -3.613
  775   1HB   LEU 121          2HB       LEU 121  -0.986   3.729  -3.596
  776   2HB   LEU 121          1HB       LEU 121  -1.598   4.428  -2.140
  777    HG   LEU 121           HG       LEU 121  -2.305   2.337  -1.708
  778   1HD1  LEU 121          2HD1      LEU 121  -4.388   3.455  -2.113
  779   2HD1  LEU 121          1HD1      LEU 121  -4.288   2.925  -3.802
  780   3HD1  LEU 121          3HD1      LEU 121  -4.489   1.724  -2.521
  781   1HD2  LEU 121          2HD2      LEU 121  -0.977   1.413  -3.556
  782   2HD2  LEU 121          1HD2      LEU 121  -2.507   0.551  -3.320
  783   3HD2  LEU 121          3HD2      LEU 121  -2.355   1.717  -4.628
  784    H    VAL 122           H        VAL 122  -0.793   5.925  -5.297
  785    HA   VAL 122           HA       VAL 122  -0.417   8.249  -3.771
  786    HB   VAL 122           HB       VAL 122   0.755   7.141  -6.314
  787   1HG1  VAL 122          3HG1      VAL 122   0.579   9.535  -6.509
  788   2HG1  VAL 122          2HG1      VAL 122   1.471   9.719  -4.970
  789   3HG1  VAL 122          1HG1      VAL 122   2.264   8.983  -6.396
  790   1HG2  VAL 122          3HG2      VAL 122   1.424   6.213  -4.168
  791   2HG2  VAL 122          2HG2      VAL 122   2.763   7.018  -4.986
  792   3HG2  VAL 122          1HG2      VAL 122   1.959   7.804  -3.633
  793    H    SER 123           H        SER 123  -2.317   7.486  -6.685
  794    HA   SER 123           HA       SER 123  -2.445  10.089  -7.498
  795   1HB   SER 123          2HB       SER 123  -4.055   7.650  -8.060
  796   2HB   SER 123          1HB       SER 123  -4.469   9.196  -8.814
  797    HG   SER 123           HG       SER 123  -2.145   7.627  -9.003
  798    H    TRP 124           H        TRP 124  -4.266   7.967  -5.424
  799    HA   TRP 124           HA       TRP 124  -6.551   9.603  -5.105
  800   1HB   TRP 124          2HB       TRP 124  -5.643   7.170  -3.572
  801   2HB   TRP 124          1HB       TRP 124  -7.251   7.874  -3.495
  802    HD1  TRP 124           HD       TRP 124  -7.136   8.283  -6.849
  803    HE1  TRP 124          1HE       TRP 124  -7.778   6.213  -8.261
  804    HE3  TRP 124          3HE       TRP 124  -6.356   4.665  -3.354
  805    HZ2  TRP 124          2HZ       TRP 124  -7.884   3.422  -7.929
  806    HZ3  TRP 124          3HZ       TRP 124  -6.700   2.322  -3.981
  807    HH2  TRP 124           HH       TRP 124  -7.467   1.713  -6.252
  808    H    TYR 125           H        TYR 125  -3.780   8.753  -2.972
  809    HA   TYR 125           HA       TYR 125  -4.696  10.943  -1.264
  810   1HB   TYR 125          2HB       TYR 125  -3.864   8.200  -0.522
  811   2HB   TYR 125          1HB       TYR 125  -3.723   9.467   0.659
  812    HD1  TYR 125          1HD       TYR 125  -5.839  10.767   1.293
  813    HD2  TYR 125          2HD       TYR 125  -5.994   7.241  -1.086
  814    HE1  TYR 125          1HE       TYR 125  -8.253  10.590   1.724
  815    HE2  TYR 125          2HE       TYR 125  -8.406   7.052  -0.654
  816    HH   TYR 125           HH       TYR 125 -10.088   7.787   0.750
  817    H    THR 126           H        THR 126  -2.241  10.341  -3.297
  818    HA   THR 126           HA       THR 126  -0.291  10.678  -3.522
  819    HB   THR 126           HB       THR 126   0.591  12.772  -2.588
  820    HG1  THR 126          1HG       THR 126  -1.637  12.652  -1.143
  821   1HG2  THR 126          3HG2      THR 126  -1.864  12.733  -4.305
  822   2HG2  THR 126          2HG2      THR 126  -0.784  14.137  -4.167
  823   3HG2  THR 126          1HG2      THR 126  -0.173  12.596  -4.790
  824    H    LEU 127           H        LEU 127   1.886  11.459  -2.502
  825    HA   LEU 127           HA       LEU 127   2.425   9.480  -0.450
  826   1HB   LEU 127          2HB       LEU 127   3.497  10.092  -2.827
  827   2HB   LEU 127          1HB       LEU 127   4.586  10.915  -1.747
  828    HG   LEU 127           HG       LEU 127   3.948   7.926  -1.562
  829   1HD1  LEU 127          3HD1      LEU 127   6.197   9.491  -2.294
  830   2HD1  LEU 127          2HD1      LEU 127   6.041   7.745  -1.959
  831   3HD1  LEU 127          1HD1      LEU 127   5.160   8.487  -3.417
  832   1HD2  LEU 127          3HD2      LEU 127   6.097   9.488  -0.268
  833   2HD2  LEU 127          2HD2      LEU 127   4.710   8.723   0.594
  834   3HD2  LEU 127          1HD2      LEU 127   5.884   7.775  -0.359
  835    H    MET 128           H        MET 128   4.484  10.399   0.957
  836    HA   MET 128           HA       MET 128   3.575  12.804   1.995
  837   1HB   MET 128          2HB       MET 128   3.728  11.319   3.565
  838   2HB   MET 128          1HB       MET 128   5.112  10.431   2.829
  839   1HG   MET 128          2HG       MET 128   6.498  12.130   3.439
  840   2HG   MET 128          1HG       MET 128   5.038  13.052   3.913
  841   1HE   MET 128          2HE       MET 128   3.737  12.673   5.974
  842   2HE   MET 128          1HE       MET 128   3.376  11.008   5.530
  843   3HE   MET 128          3HE       MET 128   3.911  11.379   7.180
  844    H    GLU 129           H        GLU 129   4.689  14.472   1.911
  845    HA   GLU 129           HA       GLU 129   6.669  14.997   0.032
  846   1HB   GLU 129          2HB       GLU 129   4.890  16.104   1.703
  847   2HB   GLU 129          1HB       GLU 129   6.437  16.704   2.291
  848   1HG   GLU 129          2HG       GLU 129   7.058  17.425   0.061
  849   2HG   GLU 129          1HG       GLU 129   5.472  16.859  -0.506
  850    H    GLY 130           H        GLY 130   8.676  14.577   0.077
  851   1HA   GLY 130          1HA       GLY 130   9.895  14.597   2.687
  852   2HA   GLY 130          2HA       GLY 130  10.729  15.129   1.215
  853    H    GLN 131           H        GLN 131   8.668  12.320   1.011
  854    HA   GLN 131           HA       GLN 131  11.087  10.735   0.988
  855   1HB   GLN 131          2HB       GLN 131   9.689   8.869   1.460
  856   2HB   GLN 131          1HB       GLN 131   9.607  10.006   2.813
  857   1HG   GLN 131          2HG       GLN 131   7.424  10.698   1.607
  858   2HG   GLN 131          1HG       GLN 131   7.661   9.137   0.806
  859   1HE2  GLN 131          1HE2      GLN 131   8.490   9.917   4.090
  860   2HE2  GLN 131          2HE2      GLN 131   7.409   8.798   4.779
  861    H    GLU 132           H        GLU 132  10.832   8.846  -0.416
  862    HA   GLU 132           HA       GLU 132   9.191   9.442  -2.708
  863   1HB   GLU 132          2HB       GLU 132  12.162   8.939  -2.876
  864   2HB   GLU 132          1HB       GLU 132  11.060   8.878  -4.243
  865   1HG   GLU 132          2HG       GLU 132  10.459  11.251  -3.758
  866   2HG   GLU 132          1HG       GLU 132  11.755  11.260  -2.560
  867    HA   PRO 133           HA       PRO 133   8.011   5.129  -2.875
  868   1HB   PRO 133          2HB       PRO 133   8.818   5.179  -5.622
  869   2HB   PRO 133          1HB       PRO 133   7.234   4.913  -4.921
  870   1HG   PRO 133          2HG       PRO 133   7.960   7.315  -6.213
  871   2HG   PRO 133          1HG       PRO 133   6.568   7.016  -5.147
  872   1HD   PRO 133          2HD       PRO 133   8.790   8.718  -4.543
  873   2HD   PRO 133          1HD       PRO 133   7.396   8.293  -3.606
  874    H    ILE 134           H        ILE 134   8.853   3.558  -2.389
  875    HA   ILE 134           HA       ILE 134  11.629   3.230  -2.981
  876    HB   ILE 134           HB       ILE 134   9.753   1.661  -1.202
  877   1HG1  ILE 134          2HG1      ILE 134  11.349   2.469   0.631
  878   2HG1  ILE 134          1HG1      ILE 134  11.966   3.621  -0.540
  879   1HG2  ILE 134          2HG2      ILE 134  12.634   1.416  -1.768
  880   2HG2  ILE 134          1HG2      ILE 134  11.768   0.464  -0.509
  881   3HG2  ILE 134          3HG2      ILE 134  11.323   0.324  -2.235
  882   1HD1  ILE 134          2HD1      ILE 134   9.685   4.541  -0.742
  883   2HD1  ILE 134          1HD1      ILE 134   9.164   3.464   0.544
  884   3HD1  ILE 134          3HD1      ILE 134  10.366   4.722   0.872
  885    H    ALA 135           H        ALA 135  11.864   2.434  -4.936
  886    HA   ALA 135           HA       ALA 135   9.960   0.508  -5.905
  887   1HB   ALA 135          1HB       ALA 135  11.174   0.685  -7.990
  888   2HB   ALA 135          2HB       ALA 135  12.345   1.781  -7.234
  889   3HB   ALA 135          3HB       ALA 135  10.646   2.262  -7.404
  890    H    ARG 136           H        ARG 136  10.344  -1.556  -5.896
  891    HA   ARG 136           HA       ARG 136  12.986  -2.568  -5.091
  892   1HB   ARG 136          2HB       ARG 136  11.125  -2.655  -3.331
  893   2HB   ARG 136          1HB       ARG 136  10.238  -3.647  -4.468
  894   1HG   ARG 136          2HG       ARG 136  11.205  -5.176  -3.020
  895   2HG   ARG 136          1HG       ARG 136  12.251  -5.183  -4.446
  896   1HD   ARG 136          2HD       ARG 136  13.787  -3.635  -3.295
  897   2HD   ARG 136          1HD       ARG 136  12.748  -3.686  -1.879
  898    HE   ARG 136           HE       ARG 136  14.588  -5.715  -2.775
  899   1HH1  ARG 136          1HH1      ARG 136  11.807  -5.084  -0.689
  900   2HH1  ARG 136          2HH1      ARG 136  12.158  -6.318   0.430
  901   1HH2  ARG 136          1HH2      ARG 136  15.084  -7.394  -1.278
  902   2HH2  ARG 136          2HH2      ARG 136  14.116  -7.655   0.099
  903    H    LYS 137           H        LYS 137  13.715  -3.931  -6.558
  904    HA   LYS 137           HA       LYS 137  11.954  -4.600  -8.705
  905   1HB   LYS 137          2HB       LYS 137  14.835  -4.939  -8.147
  906   2HB   LYS 137          1HB       LYS 137  14.111  -5.917  -9.431
  907   1HG   LYS 137          2HG       LYS 137  15.063  -4.029 -10.492
  908   2HG   LYS 137          1HG       LYS 137  13.329  -3.714 -10.414
  909   1HD   LYS 137          2HD       LYS 137  14.445  -1.687  -9.856
  910   2HD   LYS 137          1HD       LYS 137  13.758  -2.371  -8.371
  911   1HE   LYS 137          2HE       LYS 137  15.917  -3.206  -7.687
  912   2HE   LYS 137          1HE       LYS 137  16.631  -2.748  -9.228
  913   1HZ   LYS 137          1HZ       LYS 137  16.285  -0.411  -8.637
  914   2HZ   LYS 137          3HZ       LYS 137  15.611  -0.862  -7.156
  915   3HZ   LYS 137          2HZ       LYS 137  17.215  -1.204  -7.493
  916    H    VAL 138           H        VAL 138  12.029  -6.895  -9.434
  917    HA   VAL 138           HA       VAL 138  10.665  -8.438  -7.592
  918    HB   VAL 138           HB       VAL 138  12.148  -9.500 -10.003
  919   1HG1  VAL 138          2HG1      VAL 138   9.919 -10.789  -8.467
  920   2HG1  VAL 138          1HG1      VAL 138  10.596 -11.363  -9.989
  921   3HG1  VAL 138          3HG1      VAL 138  11.597 -11.330  -8.538
  922   1HG2  VAL 138          3HG2      VAL 138   9.306  -8.581  -9.678
  923   2HG2  VAL 138          2HG2      VAL 138  10.574  -7.751 -10.576
  924   3HG2  VAL 138          1HG2      VAL 138   9.975  -9.312 -11.133
  925    H    VAL 139           H        VAL 139  11.104 -10.205  -6.451
  926    HA   VAL 139           HA       VAL 139  13.452  -9.770  -4.942
  927    HB   VAL 139           HB       VAL 139  12.408 -11.323  -3.383
  928   1HG1  VAL 139          1HG1      VAL 139  12.189  -8.910  -3.184
  929   2HG1  VAL 139          3HG1      VAL 139  10.777  -8.929  -4.244
  930   3HG1  VAL 139          2HG1      VAL 139  10.708  -9.697  -2.650
  931   1HG2  VAL 139          3HG2      VAL 139  11.036 -12.609  -4.890
  932   2HG2  VAL 139          2HG2      VAL 139  10.021 -11.868  -3.651
  933   3HG2  VAL 139          1HG2      VAL 139  10.068 -11.186  -5.283
  934    H    GLU 140           H        GLU 140  14.149 -11.800  -3.747
  935    HA   GLU 140           HA       GLU 140  15.529 -13.413  -5.708
  936   1HB   GLU 140          2HB       GLU 140  16.907 -14.070  -3.767
  937   2HB   GLU 140          1HB       GLU 140  16.741 -12.318  -3.968
  938   1HG   GLU 140          2HG       GLU 140  15.185 -12.159  -2.188
  939   2HG   GLU 140          1HG       GLU 140  15.071 -13.913  -2.062
  940    H    GLN 141           H        GLN 141  12.660 -13.705  -4.193
  941    HA   GLN 141           HA       GLN 141  12.901 -16.436  -3.304
  942   1HB   GLN 141          2HB       GLN 141  10.512 -14.594  -3.461
  943   2HB   GLN 141          1HB       GLN 141  10.459 -16.227  -2.823
  944   1HG   GLN 141          2HG       GLN 141  12.113 -13.974  -1.701
  945   2HG   GLN 141          1HG       GLN 141  10.569 -14.523  -1.058
  946   1HE2  GLN 141          1HE2      GLN 141  10.478 -16.519  -0.024
  947   2HE2  GLN 141          2HE2      GLN 141  11.880 -17.313   0.582

  No H/Q in entry =         947