7 CYS HA 7 CYS QB 3.43 7 CYS HA 22 CYS QB 0.00 12 GLN H 8 TRP HH2 3.33 12 GLN H 10 VAL H 0.00 9 SER H 10 VAL H 0.00 9 SER H 8 TRP HH2 0.00 12 GLN H 8 TRP HA 3.66 12 GLN H 11 CYS HA 0.00 9 SER H 11 CYS HA 0.00 9 SER H 8 TRP HA 0.00 9 SER H 9 SER QB 2.75 12 GLN H 9 SER QB 0.00 12 GLN H 12 GLN HA 0.00 9 SER H 12 GLN HA 0.00 12 GLN H 10 VAL HA 4.31 9 SER H 10 VAL HA 0.00 9 SER QB 8 TRP HH2 4.31 12 GLN HA 10 VAL H 0.00 12 GLN HA 8 TRP HH2 0.00 9 SER QB 10 VAL H 0.00 17 THR HB 12 GLN H 3.13 9 SER HA 12 GLN H 0.00 9 SER HA 9 SER H 0.00 17 THR HB 9 SER H 0.00 17 THR HB 12 GLN QB 3.58 9 SER HA 12 GLN QB 0.00 11 CYS H 12 GLN H 3.33 11 CYS H 9 SER H 0.00 11 CYS H 9 SER QB 5.43 11 CYS H 12 GLN HA 0.00 11 CYS H 15 HIS HB2 4.00 11 CYS H 11 CYS HA 3.40 11 CYS H 8 TRP HA 0.00 12 GLN H 18 SER HA 5.63 9 SER H 18 SER HA 0.00 13 ARG H 9 SER QB 3.44 13 ARG H 12 GLN HA 0.00 16 ASN H 16 ASN QB 3.48 16 ASN H 15 HIS HB2 0.00 16 ASN H 17 THR HB 6.10 16 ASN H 14 LEU HA 0.00 19 LYS H 26 GLY HA3 2.99 26 GLY H 18 SER QB 0.00 26 GLY H 26 GLY HA3 0.00 19 LYS H 18 SER QB 0.00 26 GLY H 19 LYS QB 2.50 19 LYS H 19 LYS QB 0.00 26 GLY H 25 ARG QG 0.00 19 LYS H 25 ARG QG 0.00 19 LYS H 19 LYS HA 3.29 19 LYS H 2 THR HB 0.00 3 THR H 19 LYS HA 0.00 3 THR H 2 THR HB 0.00 21 TRP HA 7 CYS QB 4.05 21 TRP HA 22 CYS QB 0.00 21 TRP HH2 19 LYS QB 5.59 8 TRP HD1 19 LYS QB 0.00 8 TRP HD1 19 LYS QE 5.31 21 TRP HH2 19 LYS QE 0.00 25 ARG H 21 TRP HB2 3.68 22 CYS H 21 TRP HB2 0.00 23 ASP H 25 ARG HA 5.78 23 ASP H 24 HIS HA 0.00 23 ASP H 28 ILE H 3.54 23 ASP H 24 HIS H 0.00 28 ILE H 28 ILE HA 2.54 28 ILE H 24 HIS HA 0.00 24 HIS H 28 ILE HA 0.00 24 HIS H 24 HIS HA 0.00 25 ARG H 25 ARG HA 2.59 25 ARG H 24 HIS HA 0.00 24 HIS H 27 CYS HB2 3.43 28 ILE H 23 ASP HB2 0.00 24 HIS H 23 ASP HB2 0.00 28 ILE H 27 CYS HB2 0.00