9 ASP HA 9 ASP QB 2.29 10 GLN HA 9 ASP HA 4.04 10 GLN H 9 ASP HA 3.51 10 GLN H 9 ASP QB 3.90 10 GLN HA 10 GLN QB 2.43 10 GLN HA 10 GLN QG 2.91 10 GLN HA 10 GLN QG 2.89 11 THR H 9 ASP HA 4.24 11 THR H 9 ASP QB 4.17 10 GLN H 11 THR HB 4.53 10 GLN H 11 THR H 3.90 11 THR HB 11 THR HA 3.34 11 THR QG2 11 THR HA 2.47 11 THR HB 11 THR QG2 2.38 11 THR H 11 THR HA 3.17 11 THR H 11 THR HB 3.10 11 THR H 11 THR QG2 3.84 11 THR HA 12 GLU QB 5.05 12 GLU H 11 THR QG2 4.35 12 GLU H 12 GLU HA 3.25 12 GLU H 12 GLU QB 2.88 12 GLU H 12 GLU QG 3.11 13 MET H 12 GLU HA 2.99 13 MET HA 13 MET QB 2.74 13 MET HA 13 MET QG 3.08 13 MET H 13 MET QB 2.69 13 MET H 13 MET QG 3.23 11 THR HA 14 ASP HA 3.71 14 ASP HA 11 THR QG2 5.30 11 THR HA 14 ASP QB 3.24 13 MET H 14 ASP HA 4.47 14 ASP H 13 MET QB 2.91 14 ASP H 13 MET H 3.08 14 ASP HA 14 ASP QB 2.75 14 ASP HA 14 ASP QB 2.91 14 ASP H 14 ASP HA 3.12 14 ASP H 14 ASP QB 3.10 14 ASP H 14 ASP QB 3.07 15 LYS H 12 GLU HA 3.91 15 LYS H 14 ASP HA 4.25 15 LYS H 14 ASP QB 3.71 14 ASP H 15 LYS H 3.17 15 LYS H 15 LYS HA 3.90 15 LYS H 15 LYS QB 3.54 16 VAL QQG 13 MET HA 2.94 13 MET HA 16 VAL QQG 3.79 16 VAL QQG 15 LYS H 6.00 15 LYS H 16 VAL H 3.53 16 VAL HA 16 VAL HB 3.40 16 VAL QQG 16 VAL HA 2.82 16 VAL QQG 16 VAL HB 2.54 16 VAL QQG 16 VAL HA 2.55 16 VAL HB 16 VAL QQG 3.01 16 VAL H 16 VAL HA 3.44 16 VAL H 16 VAL HB 3.12 16 VAL H 16 VAL QQG 3.21 16 VAL H 16 VAL QQG 3.58 17 ASN QB 14 ASP HA 3.51 14 ASP HA 17 ASN QB 3.06 16 VAL QQG 17 ASN HA 3.61 17 ASN H 16 VAL HB 3.42 17 ASN H 16 VAL QQG 4.21 17 ASN H 16 VAL QQG 4.03 16 VAL H 17 ASN H 3.30 17 ASN HA 17 ASN QB 2.90 17 ASN HA 17 ASN QB 2.92 17 ASN H 17 ASN HA 3.54 17 ASN H 17 ASN QB 3.40 17 ASN H 17 ASN QB 3.45 17 ASN H 17 ASN QD2 3.99 17 ASN H 17 ASN HD22 4.80 18 VAL H 15 LYS HA 4.03 17 ASN HA 18 VAL QQG 5.03 18 VAL H 17 ASN QB 3.65 18 VAL H 17 ASN QB 3.71 18 VAL H 17 ASN H 3.20 18 VAL H 18 VAL HA 3.43 19 ASP H 16 VAL HA 3.83 19 ASP H 18 VAL H 3.79 19 ASP H 19 ASP QB 3.68 19 ASP H 19 ASP QB 3.69 20 LEU QB 17 ASN HA 3.61 20 LEU H 17 ASN HA 4.41 20 LEU QB 20 LEU HA 3.56 20 LEU QB 20 LEU QQD 3.44 20 LEU H 20 LEU HA 3.54 20 LEU H 20 LEU QQD 4.24 18 VAL HA 21 ALA QB 6.00 21 ALA QB 20 LEU HA 5.09 21 ALA QB 20 LEU QB 6.00 21 ALA QB 20 LEU H 6.00 21 ALA H 20 LEU QB 3.84 21 ALA H 20 LEU QQD 4.49 20 LEU H 21 ALA H 3.60 21 ALA QB 21 ALA HA 3.08 21 ALA H 21 ALA HA 3.65 21 ALA H 21 ALA QB 3.44 22 ALA QB 19 ASP HA 3.99 21 ALA QB 22 ALA HA 4.32 22 ALA QB 21 ALA QB 6.00 22 ALA QB 21 ALA H 6.00 22 ALA H 21 ALA HA 4.24 21 ALA QB 22 ALA H 6.00 21 ALA H 22 ALA H 3.46 22 ALA QB 22 ALA HA 3.22 22 ALA H 22 ALA HA 3.86 22 ALA H 22 ALA QB 3.81 23 ALA QB 20 LEU HA 6.00 21 ALA QB 23 ALA QB 5.05 23 ALA HA 22 ALA QB 4.68 23 ALA H 22 ALA QB 4.09 23 ALA H 22 ALA H 3.40 23 ALA QB 23 ALA HA 3.31 23 ALA H 23 ALA HA 3.83 23 ALA H 23 ALA QB 3.56 24 GLY H 21 ALA HA 4.36 23 ALA QB 24 GLY QA 3.18 23 ALA H 24 GLY QA 3.85 24 GLY H 23 ALA HA 4.16 24 GLY H 23 ALA QB 4.11 24 GLY H 23 ALA H 3.57 24 GLY H 24 GLY QA 3.33 25 VAL QQG 24 GLY QA 3.76 24 GLY H 25 VAL QQG 5.32 25 VAL H 24 GLY QA 3.92 25 VAL H 24 GLY H 3.73 25 VAL HA 25 VAL HB 4.07 25 VAL QQG 25 VAL HA 3.53 25 VAL QQG 25 VAL HB 3.43 25 VAL H 25 VAL HA 3.67 25 VAL H 25 VAL HB 3.73 25 VAL H 25 VAL QQG 3.80 25 VAL H 25 VAL QQG 3.84 26 ALA QB 23 ALA HA 4.44 26 ALA H 23 ALA HA 3.95 26 ALA H 25 VAL HB 3.62 25 VAL QQG 26 ALA H 6.00 26 ALA H 25 VAL QQG 3.54 26 ALA H 26 ALA QB 3.56 27 PHE QB 23 ALA QB 5.38 23 ALA QB 27 PHE HD1 6.00 23 ALA QB 27 PHE HE1 4.13 26 ALA QB 27 PHE HA 6.00 26 ALA QB 27 PHE HD1 4.61 26 ALA QB 27 PHE H 6.00 27 PHE H 26 ALA H 3.76 27 PHE QB 27 PHE HA 4.07 27 PHE QB 27 PHE HA 3.99 27 PHE HD1 27 PHE HA 3.25 27 PHE HD1 27 PHE QB 3.48 27 PHE HE1 27 PHE QB 6.00 27 PHE H 27 PHE HA 3.41 27 PHE H 27 PHE QB 3.20 27 PHE H 27 PHE HD1 3.98 28 LYS H 27 PHE QB 3.83 28 LYS H 27 PHE HD1 4.52 27 PHE H 28 LYS H 3.68 28 LYS HA 28 LYS QB 3.36 28 LYS H 28 LYS HA 3.64 29 GLU H 29 GLU HA 3.35 29 GLU H 29 GLU QG 3.72 29 GLU H 29 GLU QG 3.56 29 GLU H 30 ARG H 3.52 30 ARG HA 30 ARG QD 3.35 30 ARG HA 30 ARG QD 3.38 30 ARG H 30 ARG HA 3.36 30 ARG H 30 ARG QB 2.96 31 TYR HD1 27 PHE HA 6.00 27 PHE HD1 31 TYR HD1 6.00 31 TYR HE1 27 PHE HD1 6.00 27 PHE HE1 31 TYR HE1 3.80 31 TYR H 30 ARG H 3.73 31 TYR HA 31 TYR QB 3.33 31 TYR HA 31 TYR HD1 3.35 31 TYR QB 31 TYR HD1 6.00 31 TYR HD1 31 TYR QB 6.00 31 TYR HA 31 TYR HE1 3.96 31 TYR HE1 31 TYR QB 6.00 31 TYR HE1 31 TYR HD1 6.00 31 TYR H 31 TYR HA 3.57 31 TYR H 31 TYR QB 3.80 31 TYR H 31 TYR QB 3.71 31 TYR H 31 TYR HD1 4.25 31 TYR HA 32 ASN QB 4.29 31 TYR H 32 ASN H 3.54 32 ASN QB 32 ASN HA 2.57 32 ASN QB 32 ASN HA 2.44 32 ASN QB 32 ASN QD2 6.00 32 ASN H 32 ASN HA 2.72 32 ASN H 32 ASN QB 3.43 32 ASN H 32 ASN QB 3.49 32 ASN H 32 ASN HD22 4.64 33 MET H 32 ASN HA 3.29 32 ASN H 33 MET H 3.50 35 VAL HA 25 VAL QQG 4.84 35 VAL HB 25 VAL QQG 4.70 35 VAL QQG 25 VAL HA 3.57 35 VAL QQG 25 VAL QQG 3.33 25 VAL HA 35 VAL QQG 3.52 35 VAL QQG 25 VAL QQG 3.94 35 VAL HB 28 LYS HA 4.20 28 LYS HA 35 VAL QQG 4.18 28 LYS H 35 VAL QQG 4.16 35 VAL QQG 29 GLU QG 3.33 29 GLU H 35 VAL QQG 3.97 35 VAL QQG 34 PRO HA 6.00 35 VAL HB 35 VAL HA 2.94 35 VAL QQG 35 VAL HA 2.83 35 VAL QQG 35 VAL HB 3.02 35 VAL HA 35 VAL QQG 2.74 35 VAL QQG 35 VAL HB 3.04 35 VAL QQG 35 VAL H 6.00 35 VAL HA 36 ILE HA 4.25 35 VAL QQG 36 ILE HA 4.29 35 VAL QQG 36 ILE HA 4.17 36 ILE H 35 VAL HA 3.38 35 VAL QQG 36 ILE H 6.00 35 VAL QQG 36 ILE H 6.00 36 ILE HA 36 ILE HB 3.18 36 ILE HA 36 ILE QG1 2.86 36 ILE QG1 36 ILE HB 2.80 36 ILE QG2 36 ILE HA 2.52 36 ILE QG2 36 ILE HB 2.38 36 ILE QG2 36 ILE QG1 2.20 36 ILE HA 36 ILE H 6.00 36 ILE H 36 ILE QG1 3.62 25 VAL QQG 37 ALA HA 6.00 37 ALA H 36 ILE HA 3.11 37 ALA H 36 ILE QG2 3.68 37 ALA QB 37 ALA HA 2.84 37 ALA H 37 ALA HA 3.76 37 ALA H 37 ALA QB 3.47 36 ILE QG2 38 GLU QG 6.00 38 GLU H 36 ILE QG2 3.34 38 GLU H 37 ALA QB 3.36 38 GLU H 37 ALA H 3.90 38 GLU HA 38 GLU QB 2.76 38 GLU HA 38 GLU QG 3.10 38 GLU HA 38 GLU QG 2.97 38 GLU H 38 GLU HA 3.18 38 GLU H 38 GLU QB 2.77 38 GLU H 38 GLU QG 3.29 36 ILE QG2 39 ALA HA 3.50 37 ALA H 39 ALA H 4.66 38 GLU H 39 ALA H 3.32 39 ALA HA 39 ALA QB 2.54 39 ALA H 39 ALA HA 3.29 39 ALA QB 39 ALA H 6.00 25 VAL QQG 40 VAL HA 3.83 25 VAL QQG 40 VAL HB 3.54 40 VAL QQG 25 VAL QQG 3.17 40 VAL H 25 VAL QQG 4.61 40 VAL H 38 GLU H 4.70 40 VAL H 39 ALA QB 3.68 40 VAL QQG 40 VAL HA 3.09 40 VAL QQG 40 VAL HB 2.85 40 VAL H 40 VAL HA 3.82 40 VAL H 40 VAL HB 3.23 40 VAL QQG 40 VAL H 6.00 40 VAL H 41 GLU H 3.89 41 GLU QG 41 GLU H 6.00 39 ALA HA 42 ARG HA 4.03 39 ALA HA 42 ARG QD 3.35 39 ALA QB 42 ARG QD 3.94 42 ARG H 39 ALA HA 3.43 42 ARG H 40 VAL QQG 4.89 41 GLU H 42 ARG H 3.42 42 ARG HA 42 ARG QD 2.95 42 ARG HA 42 ARG QG 2.83 42 ARG H 42 ARG HA 3.27 42 ARG H 42 ARG QD 3.88 43 GLU H 40 VAL HA 4.25 43 GLU H 42 ARG HA 4.09 43 GLU H 42 ARG QD 4.87 43 GLU H 43 GLU HA 3.39 43 GLU H 43 GLU QG 3.40 18 VAL HA 44 GLN QB 4.43 44 GLN H 43 GLU H 3.28 44 GLN HA 44 GLN QG 3.99 44 GLN HA 44 GLN QG 3.74 44 GLN HA 45 PRO QD 3.56 44 GLN HA 45 PRO QD 3.70 45 PRO HA 45 PRO QB 2.94 45 PRO HA 45 PRO QB 2.79 45 PRO HA 45 PRO QD 3.96 46 GLU H 45 PRO HA 2.96 46 GLU H 45 PRO QB 3.90 46 GLU HA 46 GLU QB 2.82 46 GLU QG 46 GLU HA 2.61 46 GLU H 46 GLU HA 3.64 11 THR QG2 47 HIS HD2 4.24 46 GLU QG 47 HIS HA 3.73 47 HIS HA 47 HIS QB 2.73 47 HIS HA 47 HIS QB 2.77 47 HIS HA 47 HIS HD2 3.68 47 HIS HD2 47 HIS QB 6.00 47 HIS HD2 47 HIS QB 6.00 11 THR QG2 48 LEU QQD 3.68 14 ASP HA 48 LEU QQD 3.96 14 ASP QB 48 LEU QQD 3.87 48 LEU QQD 14 ASP QB 3.73 48 LEU QQD 15 LYS HA 3.80 15 LYS H 48 LEU QQD 4.65 15 LYS HA 48 LEU HG 3.51 15 LYS H 48 LEU HG 3.66 48 LEU QQD 17 ASN QB 4.57 48 LEU QQD 18 VAL HA 4.37 18 VAL HA 48 LEU HG 4.44 45 PRO QB 48 LEU QQD 6.00 48 LEU QQD 45 PRO QB 6.00 47 HIS HA 48 LEU QQD 5.21 47 HIS QB 48 LEU QQD 4.49 48 LEU QQD 47 HIS HD2 3.43 48 LEU QB 48 LEU HA 4.69 48 LEU QQD 48 LEU HA 2.89 48 LEU QQD 48 LEU QB 3.14 48 LEU QQD 48 LEU HG 3.04 48 LEU H 48 LEU QB 3.42 48 LEU QQD 48 LEU H 6.00 49 ARG HA 46 GLU HA 3.65 48 LEU H 49 ARG H 3.30 49 ARG H 49 ARG HA 3.82 50 SER H 49 ARG H 4.43 50 SER H 50 SER HA 4.10 50 SER H 50 SER QB 3.61 51 TRP HD1 15 LYS HA 3.97 51 TRP HE1 15 LYS HA 3.43 51 TRP HH2 15 LYS HA 4.80 18 VAL H 51 TRP HD1 4.29 18 VAL H 51 TRP HE1 4.58 51 TRP HE1 19 ASP H 3.70 51 TRP HZ2 19 ASP QB 3.65 51 TRP HZ2 19 ASP QB 4.63 48 LEU QQD 51 TRP HA 4.20 51 TRP QB 48 LEU QQD 4.51 48 LEU QQD 51 TRP QB 3.42 48 LEU QQD 51 TRP HD1 3.69 51 TRP HZ2 48 LEU QQD 5.32 51 TRP HZ2 48 LEU HG 4.50 48 LEU QQD 51 TRP HZ3 4.46 50 SER H 51 TRP H 4.33 51 TRP HA 51 TRP QB 3.25 51 TRP HD1 51 TRP QB 4.03 51 TRP HD1 51 TRP QB 4.25 51 TRP H 51 TRP HA 3.55 51 TRP H 51 TRP QB 3.07 51 TRP QB 51 TRP H 6.00 51 TRP HZ3 51 TRP QB 4.02 18 VAL HA 52 PHE HD1 4.28 18 VAL HA 52 PHE HE1 4.19 21 ALA QB 52 PHE HD1 3.98 21 ALA QB 52 PHE HE1 3.62 21 ALA H 52 PHE HE1 4.95 22 ALA HA 52 PHE HE1 3.52 22 ALA QB 52 PHE HE1 3.90 25 VAL QQG 52 PHE HE1 3.49 37 ALA HA 52 PHE HE1 4.56 37 ALA QB 52 PHE HE1 3.90 52 PHE HE1 40 VAL HB 4.37 40 VAL QQG 52 PHE HE1 3.79 52 PHE H 51 TRP H 3.66 52 PHE HD1 52 PHE QB 6.00 52 PHE H 52 PHE QB 3.12 52 PHE H 52 PHE QB 3.52 53 ARG H 50 SER HA 4.18 53 ARG HA 52 PHE HD1 4.28 52 PHE H 53 ARG H 3.75 53 ARG HA 53 ARG QB 3.29 53 ARG HA 53 ARG QD 4.11 53 ARG HA 53 ARG QD 4.28 53 ARG QG 53 ARG HA 3.52 53 ARG H 53 ARG HA 3.20 53 ARG H 53 ARG QB 3.30 53 ARG H 53 ARG QG 3.55 54 GLU HA 51 TRP HA 4.60 51 TRP HA 54 GLU QB 3.46 51 TRP HA 54 GLU QG 3.21 54 GLU HA 53 ARG QB 3.19 54 GLU HA 54 GLU QG 2.62 54 GLU HA 54 GLU QG 3.16 55 ARG H 22 ALA QB 4.75 55 ARG H 54 GLU H 3.81 55 ARG H 55 ARG HA 4.00 55 ARG H 55 ARG QG 3.93 22 ALA QB 56 LEU H 6.00 56 LEU QQD 26 ALA QB 3.87 26 ALA QB 56 LEU QQD 3.67 56 LEU QQD 37 ALA QB 3.35 56 LEU HG 51 TRP HD1 5.00 56 LEU QQD 52 PHE HE1 4.47 52 PHE HD1 56 LEU HG 6.00 52 PHE HE1 56 LEU HG 3.73 53 ARG HA 56 LEU HG 3.38 55 ARG H 56 LEU H 4.16 56 LEU QB 56 LEU HA 4.34 56 LEU QB 56 LEU QQD 4.59 54 GLU HA 57 ILE HA 4.46 57 ILE HB 54 GLU HA 3.59 54 GLU HA 57 ILE QG1 3.88 54 GLU HA 57 ILE QG2 3.22 56 LEU H 57 ILE H 4.21 57 ILE HB 57 ILE HA 3.73 57 ILE HA 57 ILE QG1 3.35 57 ILE QG1 57 ILE HB 3.22 57 ILE QG2 57 ILE HA 3.03 57 ILE HB 57 ILE QG2 2.82 57 ILE QG2 57 ILE QG1 2.67 57 ILE H 57 ILE QG1 3.46 57 ILE H 57 ILE QG2 3.44 58 ALA QB 55 ARG HA 3.60 57 ILE QG2 58 ALA HA 3.37 58 ALA QB 57 ILE H 6.00 58 ALA H 57 ILE QG2 3.56 58 ALA H 57 ILE H 3.61 58 ALA QB 58 ALA HA 2.60 58 ALA QB 58 ALA H 6.00 22 ALA QB 59 HIS HD2 4.19 23 ALA HA 59 HIS QB 3.79 23 ALA HA 59 HIS QB 4.10 23 ALA HA 59 HIS HD2 4.41 23 ALA QB 59 HIS HD2 4.88 26 ALA QB 59 HIS QB 4.12 26 ALA H 59 HIS QB 4.46 26 ALA QB 59 HIS QB 4.09 59 HIS H 58 ALA HA 4.10 59 HIS H 58 ALA QB 3.84 58 ALA H 59 HIS H 3.72 59 HIS HA 59 HIS QB 4.18 59 HIS HA 59 HIS QB 4.27 59 HIS H 59 HIS HA 3.99 60 ARG HA 26 ALA QB 4.66 60 ARG H 26 ALA QB 4.67 60 ARG H 57 ILE HA 4.46 60 ARG H 60 ARG HA 3.75 61 LEU QB 58 ALA HA 3.67 58 ALA HA 61 LEU HG 3.19 60 ARG H 61 LEU H 3.92 61 LEU QB 61 LEU HA 3.41 61 LEU QB 61 LEU QQD 2.91 27 PHE HD1 62 ALA QB 6.00 59 HIS HA 62 ALA QB 3.95 59 HIS H 62 ALA H 4.21 62 ALA HA 62 ALA QB 2.90 62 ALA QB 62 ALA H 6.00 63 SER QB 27 PHE HD1 3.73 63 SER QB 30 ARG QD 4.40 63 SER QB 30 ARG QD 3.96 63 SER HA 31 TYR HE1 4.65 31 TYR HE1 63 SER QB 3.51 60 ARG H 63 SER H 4.41 63 SER H 62 ALA QB 3.98 63 SER HA 63 SER QB 2.50 63 SER H 63 SER HA 3.48 63 SER H 63 SER QB 3.24 64 VAL H 63 SER HA 3.94 64 VAL H 63 SER H 3.71 64 VAL HA 64 VAL HB 2.84 64 VAL HA 64 VAL QQG 3.12 64 VAL H 64 VAL HA 3.17 64 VAL H 64 VAL HB 3.28 64 VAL H 64 VAL QQG 3.31 62 ALA HA 65 ASN QB 4.13 62 ALA HA 65 ASN QB 3.96 65 ASN QB 64 VAL QQG 4.04 65 ASN H 64 VAL H 4.19 65 ASN H 65 ASN QB 3.79 65 ASN QB 65 ASN H 6.00 63 SER HA 66 LEU QB 3.75 66 LEU H 66 LEU HA 3.21 66 LEU H 66 LEU QB 2.94 66 LEU H 66 LEU QQD 4.01 67 SER HA 31 TYR HE1 4.43 67 SER HA 66 LEU QB 3.71 66 LEU QB 67 SER QB 4.15 66 LEU QQD 67 SER QB 2.80 67 SER H 66 LEU HA 3.48 67 SER H 66 LEU QQD 4.82 67 SER H 66 LEU HG 4.05 67 SER QB 67 SER HA 2.26 67 SER H 67 SER QB 3.57 68 ARG QB 68 ARG QD 2.73 31 TYR HE1 71 TYR HD1 6.00 64 VAL QQG 71 TYR HD1 4.92 64 VAL QQG 71 TYR HE1 5.02 71 TYR HD1 70 PRO HA 3.27 71 TYR HD1 70 PRO QB 3.52 71 TYR HD1 70 PRO QD 3.77 71 TYR HD1 70 PRO QD 4.54 71 TYR HD1 70 PRO QG 3.25 71 TYR H 70 PRO HA 2.73 71 TYR H 70 PRO QD 4.20 71 TYR HA 71 TYR QB 2.20 71 TYR HD1 71 TYR HA 2.40 71 TYR HA 71 TYR HE1 3.71 71 TYR H 71 TYR HA 3.13 71 TYR H 71 TYR QB 2.92 71 TYR H 71 TYR HD1 4.39 71 TYR HA 72 GLU H 6.00 72 GLU H 71 TYR QB 3.24 72 GLU H 71 TYR HD1 4.21 72 GLU H 71 TYR H 3.56 72 GLU H 72 GLU HA 2.44 72 GLU H 72 GLU QB 3.00 72 GLU H 72 GLU QG 3.39 72 GLU H 73 PRO HA 3.89 72 GLU H 73 PRO QD 4.14 73 PRO HA 74 LYS H 6.00 74 LYS H 73 PRO QD 4.57 74 LYS H 74 LYS QB 3.11 74 LYS H 74 LYS QB 3.04 74 LYS H 74 LYS QD 3.42 74 LYS H 75 LEU HA 5.09 74 LYS HA 75 LEU H 6.00 75 LEU H 75 LEU HA 2.39 75 LEU H 75 LEU QQD 4.50 76 LYS H 75 LEU HA 2.43 76 LYS H 75 LEU QB 2.96 76 LYS H 75 LEU QQD 4.95 75 LEU H 76 LYS H 5.06 76 LYS H 76 LYS HA 2.96 76 LYS H 76 LYS QG 3.48