137 TRP H 138 LYS H 3.30 138 LYS H 139 CYS H 2.70 139 CYS H 140 GLY H 2.70 140 GLY H 141 LYS H 2.70 143 GLY H 144 HIS H 2.70 146 MET H 147 LYS H 3.30 147 LYS H 148 ASP H 2.70 148 ASP H 149 CYS H 2.70 150 THR H 151 GLU H 2.70 151 GLU H 152 ARG H 3.30 136 CYS H 135 GLY QA 3.50 137 TRP H 136 CYS HA 2.70 142 GLU H 141 LYS HA 2.70 143 GLY H 142 GLU HA 2.70 145 GLN H 144 HIS HA 2.70 146 MET H 145 GLN HA 2.70 150 THR H 149 CYS HA 2.70 132 ARG HA 133 LYS H 2.70 133 LYS HA 134 LYS H 2.70 134 LYS HA 135 GLY H 2.70 134 LYS H 135 GLY H 2.70 135 GLY HA2 142 GLU HA 3.30 135 GLY HA3 142 GLU HA 3.30 135 GLY HA2 143 GLY H 5.00 136 CYS HA 136 CYS HB2 2.70 136 CYS HA 146 MET H 5.00 136 CYS HA 145 GLN HA 3.30 136 CYS H 136 CYS HB3 2.70 136 CYS H 136 CYS HB2 2.70 136 CYS HB3 139 CYS H 3.30 136 CYS HB3 140 GLY H 3.30 136 CYS H 141 LYS H 3.30 136 CYS HB3 141 LYS H 2.70 136 CYS HB2 144 HIS HD2 3.30 136 CYS H 142 GLU HA 5.00 137 TRP H 146 MET H 5.00 137 TRP HA 140 GLY H 5.00 138 LYS H 138 LYS HB2 2.70 138 LYS HB3 139 CYS H 2.70 138 LYS H 140 GLY H 3.30 139 CYS H 139 CYS HB3 3.30 139 CYS HA 139 CYS HB2 2.70 139 CYS HA 139 CYS HB3 2.70 139 CYS HB3 151 GLU HB2 5.00 139 CYS HB3 151 GLU HB3 5.00 140 GLY H 140 GLY HA2 2.70 141 LYS HB2 144 HIS HE1 3.30 141 LYS HB3 144 HIS HE1 3.30 141 LYS H 141 LYS HB2 2.70 141 LYS H 144 HIS HE1 3.30 142 GLU H 142 GLU HB3 2.70 142 GLU H 142 GLU HG2 3.30 142 GLU HA 142 GLU HB2 2.70 142 GLU HA 142 GLU HB3 2.70 144 HIS H 144 HIS HB3 2.70 144 HIS HB2 145 GLN H 2.70 144 HIS HD2 145 GLN H 3.30 144 HIS HD2 148 ASP H 5.00 144 HIS HD2 150 THR H 3.30 144 HIS HD2 149 CYS HA 3.30 144 HIS HD2 144 HIS HB2 3.30 144 HIS QB 148 ASP HB2 5.80 144 HIS HE1 150 THR QG2 5.50 145 GLN QB 146 MET H 3.50 145 GLN H 148 ASP H 3.30 146 MET HA 149 CYS HB2 5.00 146 MET HA 149 CYS H 3.30 147 LYS HB2 147 LYS H 2.70 147 LYS HB3 148 ASP H 3.30 148 ASP H 148 ASP HB2 3.30 148 ASP HB3 149 CYS HA 5.00 149 CYS HA 151 GLU H 3.30 149 CYS H 149 CYS HB2 2.70 149 CYS H 149 CYS HB3 2.70 149 CYS HA 149 CYS HB2 2.70