3 PHE  H     120 TYR  O       1.80
  3 PHE  N     120 TYR  O       2.80
120 TYR  H       3 PHE  O       1.80
120 TYR  N       3 PHE  O       2.80
  7 SER  H     116 SER  O       1.80
  7 SER  N     116 SER  O       2.80
116 SER  H       7 SER  O       1.80
116 SER  N       7 SER  O       2.80
  9 THR  H     114 LEU  O       1.80
  9 THR  N     114 LEU  O       2.80
114 LEU  H       9 THR  O       1.80
114 LEU  N       9 THR  O       2.80
 40 SER  H      57 THR  O       1.80
 40 SER  N      57 THR  O       2.80
 57 THR  H      40 SER  O       1.80
 57 THR  N      40 SER  O       2.80
 44 ILE  H      53 ILE  O       1.80
 44 ILE  N      53 ILE  O       2.80
 56 ILE  H      67 VAL  O       1.80
 56 ILE  N      67 VAL  O       2.80
 67 VAL  H      56 ILE  O       1.80
 67 VAL  N      56 ILE  O       2.80
 54 LYS  H      69 HIS  O       1.80
 54 LYS  N      69 HIS  O       2.80
 69 HIS  H      54 LYS  O       1.80
 69 HIS  N      54 LYS  O       2.80
 66 TYR  H      89 ASP  O       1.80
 66 TYR  N      89 ASP  O       2.80
 89 ASP  H      66 TYR  O       1.80
 89 ASP  N      66 TYR  O       2.80
 68 LYS  H      87 GLU  O       1.80
 68 LYS  N      87 GLU  O       2.80
 87 GLU  H      68 LYS  O       1.80
 87 GLU  N      68 LYS  O       2.80
 97 LYS  H     121 HIS  O       1.80
 97 LYS  N     121 HIS  O       2.80
121 HIS  H      97 LYS  O       1.80
121 HIS  N      97 LYS  O       2.80
 99 ALA  H     119 LYS  O       1.80
 99 ALA  N     119 LYS  O       2.80
119 LYS  H      99 ALA  O       1.80
119 LYS  N      99 ALA  O       2.80
101 GLU  H     117 THR  O       1.80
101 GLU  N     117 THR  O       2.80
103 LYS  H     115 LYS  O       1.80
103 LYS  N     115 LYS  O       2.80
115 LYS  H     103 LYS  O       1.80
115 LYS  N     103 LYS  O       2.80
105 VAL  H     113 ILE  O       1.80
105 VAL  N     113 ILE  O       2.80
113 ILE  H     105 VAL  O       1.80
113 ILE  N     105 VAL  O       2.80
134 LYS  H     130 GLU  O       1.80
134 LYS  N     130 GLU  O       2.80
135 ALA  H     131 ASP  O       1.80
135 ALA  N     131 ASP  O       2.80
136 GLY  H     132 GLN  O       1.80
136 GLY  N     132 GLN  O       2.80
137 LYS  H     133 ILE  O       1.80
137 LYS  N     133 ILE  O       2.80
138 GLU  H     134 LYS  O       1.80
138 GLU  N     134 LYS  O       2.80
139 GLU  H     135 ALA  O       1.80
139 GLU  N     135 ALA  O       2.80
140 ALA  H     136 GLY  O       1.80
140 ALA  N     136 GLY  O       2.80
141 SER  H     137 LYS  O       1.80
141 SER  N     137 LYS  O       2.80
142 GLY  H     138 GLU  O       1.80
142 GLY  N     138 GLU  O       2.80
143 ILE  H     139 GLU  O       1.80
143 ILE  N     139 GLU  O       2.80
144 PHE  H     140 ALA  O       1.80
144 PHE  N     140 ALA  O       2.80
145 LYS  H     141 SER  O       1.80
145 LYS  N     141 SER  O       2.80
146 ALA  H     142 GLY  O       1.80
146 ALA  N     142 GLY  O       2.80
151 LEU  H     147 VAL  O       1.80
151 LEU  N     147 VAL  O       2.80