Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7exz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 127.A O no hydrogen 2.932 N/A ARG 4.A NH1 ASP 129.A O no hydrogen 3.160 N/A ARG 4.A NH1 CYS 131.A O no hydrogen 2.989 N/A ARG 4.A NH2 CYS 131.A O no hydrogen 3.303 N/A ASN 6.A ND2 VAL 8.A O no hydrogen 2.767 N/A ASN 6.A ND2 SER 35.A OG no hydrogen 2.993 N/A CYS 12.A N ASP 31.A O no hydrogen 2.856 N/A SER 15.A OG CYS 12.A O no hydrogen 2.804 N/A LYS 17.A N GLN 29.A O no hydrogen 2.961 N/A ASN 18.A ND2 LEU 100.A O no hydrogen 3.214 N/A PHE 19.A N GLY 27.A O no hydrogen 2.955 N/A ALA 21.A N LYS 24.A O no hydrogen 2.876 N/A LYS 24.A N ALA 21.A O no hydrogen 3.051 N/A ILE 26.A N PHE 19.A O no hydrogen 2.912 N/A TYR 28.A N VAL 94.A O no hydrogen 3.061 N/A GLN 29.A N LYS 17.A O no hydrogen 2.680 N/A PHE 30.A N ILE 92.A O no hydrogen 3.086 N/A ASP 31.A N SER 15.A OG no hydrogen 3.005 N/A VAL 32.A N ALA 90.A O no hydrogen 2.897 N/A ARG 33.A N VAL 10.A O no hydrogen 2.826 N/A ARG 33.A NE ILE 86.A O no hydrogen 3.426 N/A ARG 33.A NH2 ILE 86.A O no hydrogen 3.027 N/A SER 35.A N SER 130.A OG no hydrogen 2.961 N/A SER 35.A OG LEU 5.A O no hydrogen 2.996 N/A TYR 36.A OH TYR 117.A OH no hydrogen 2.463 N/A TYR 37.A OH TYR 117.A OH no hydrogen 2.311 N/A ARG 38.A NE GLY 39.A O no hydrogen 2.872 N/A ARG 38.A NH2 GLY 39.A O no hydrogen 3.102 N/A HIS 40.A N TRP 84.A O no hydrogen 3.287 N/A LEU 42.A N VAL 82.A O no hydrogen 2.999 N/A SER 43.A N LEU 79.A O no hydrogen 3.167 N/A THR 44.A N PHE 41.A O no hydrogen 3.095 N/A THR 44.A OG1 PHE 41.A O no hydrogen 2.919 N/A ILE 45.A N LEU 42.A O no hydrogen 3.115 N/A ASP 46.A N TYR 112.A O no hydrogen 2.741 N/A GLU 47.A N TYR 112.A O no hydrogen 3.232 N/A GLY 49.A N THR 110.A O no hydrogen 2.969 N/A LYS 51.A N ASP 108.A O no hydrogen 2.869 N/A VAL 52.A N VAL 55.A O no hydrogen 2.990 N/A ASP 53.A N ASP 106.A O no hydrogen 2.872 N/A VAL 55.A N VAL 52.A O no hydrogen 3.033 N/A VAL 57.A N VAL 50.A O no hydrogen 2.743 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.499 N/A ASN 61.A N PRO 58.A O no hydrogen 2.994 N/A ILE 62.A N ALA 59.A O no hydrogen 3.176 N/A SER 63.A N LYS 93.A O no hydrogen 2.906 N/A LEU 64.A N TYR 71.A O no hydrogen 2.965 N/A CYS 65.A N THR 91.A O no hydrogen 2.893 N/A CYS 65.A SG THR 91.A O no hydrogen 3.378 N/A LEU 66.A N LYS 69.A O no hydrogen 2.983 N/A LYS 69.A N LEU 66.A O no hydrogen 3.170 N/A TYR 71.A N LEU 64.A O no hydrogen 2.869 N/A GLY 72.A N GLU 75.A OE2 no hydrogen 2.841 N/A GLU 75.A N GLY 72.A O no hydrogen 2.793 N/A LEU 76.A N VAL 73.A O no hydrogen 3.174 N/A ASP 78.A N GLU 75.A O no hydrogen 3.118 N/A LEU 79.A N LEU 76.A O no hydrogen 3.037 N/A VAL 80.A N ASP 78.A O no hydrogen 2.967 N/A TRP 84.A N HIS 40.A O no hydrogen 2.787 N/A TRP 84.A NE1 GLU 88.A O no hydrogen 2.810 N/A GLU 88.A N PRO 85.A O no hydrogen 3.075 N/A ALA 90.A N VAL 32.A O no hydrogen 2.876 N/A THR 91.A N CYS 65.A O no hydrogen 2.991 N/A THR 91.A OG1 ASP 31.A OD1 no hydrogen 2.811 N/A ILE 92.A N PHE 30.A O no hydrogen 2.741 N/A LYS 93.A N SER 63.A O no hydrogen 2.925 N/A LYS 93.A NZ GLU 70.A OE2 no hydrogen 2.762 N/A VAL 94.A N TYR 28.A O no hydrogen 2.817 N/A PHE 95.A N ASN 61.A O no hydrogen 2.833 N/A GLN 96.A N ILE 26.A O no hydrogen 2.856 N/A GLY 98.A N LYS 25.A O no hydrogen 2.719 N/A GLY 99.A N GLN 96.A O no hydrogen 2.811 N/A LEU 100.A N ASN 18.A OD1 no hydrogen 2.737 N/A SER 101.A OG GLU 103.A OE2 no hydrogen 2.755 N/A HIS 105.A N LEU 136.A O no hydrogen 2.900 N/A HIS 105.A ND1 ASP 53.A OD2 no hydrogen 2.896 N/A HIS 105.A NE2 SER 101.A O no hydrogen 2.721 N/A ASP 106.A N ASP 53.A OD1 no hydrogen 2.900 N/A VAL 107.A N LYS 134.A O no hydrogen 2.942 N/A ASP 108.A N LYS 51.A O no hydrogen 2.713 N/A PHE 109.A N GLY 132.A O no hydrogen 2.676 N/A THR 110.A N GLY 49.A O no hydrogen 3.007 N/A TYR 112.A N GLU 47.A O no hydrogen 2.978 N/A PHE 113.A N ILE 128.A O no hydrogen 3.225 N/A ARG 114.A N THR 44.A O no hydrogen 2.985 N/A ARG 114.A NE ASP 46.A OD1 no hydrogen 3.020 N/A ARG 114.A NH1 SER 43.A O no hydrogen 3.247 N/A ARG 114.A NH2 SER 43.A O no hydrogen 2.893 N/A ARG 114.A NH2 ASP 46.A OD1 no hydrogen 2.819 N/A SER 115.A N GLN 126.A O no hydrogen 2.850 N/A SER 115.A OG TYR 36.A OH no hydrogen 2.857 N/A TYR 117.A OH TYR 36.A OH no hydrogen 2.463 N/A MET 118.A N SER 115.A O no hydrogen 2.874 N/A LEU 120.A N GLU 124.A O no hydrogen 2.771 N/A SER 121.A N GLU 124.A O no hydrogen 3.392 N/A GLN 126.A N MET 118.A O no hydrogen 2.931 N/A GLN 126.A NE2 LEU 1.A O no hydrogen 2.754 N/A GLN 126.A NE2 SER 127.A O no hydrogen 3.451 N/A ILE 128.A N PHE 113.A O no hydrogen 2.642 N/A ASP 129.A N LEU 3.A O no hydrogen 2.755 N/A SER 130.A N LEU 111.A O no hydrogen 2.749 N/A CYS 131.A N ASP 129.A OD1 no hydrogen 2.804 N/A CYS 131.A SG LEU 111.A O no hydrogen 3.962 N/A CYS 131.A SG ASP 129.A OD1 no hydrogen 3.368 N/A GLY 132.A N PHE 109.A O no hydrogen 2.754 N/A SER 133.A OG ASP 108.A OD1 no hydrogen 2.490 N/A LYS 134.A N VAL 107.A O no hydrogen 3.000 N/A LYS 134.A NZ ASP 9.A OD2 no hydrogen 2.448 N/A LYS 134.A NZ VAL 11.A O no hydrogen 3.186 N/A LYS 134.A NZ ASP 13.A OD1 no hydrogen 2.644 N/A ARG 135.A NE ASP 106.A OD1 no hydrogen 2.774 N/A ARG 135.A NH2 ASP 106.A OD1 no hydrogen 3.115 N/A ARG 135.A NH2 ASP 106.A OD2 no hydrogen 3.061 N/A LEU 136.A N HIS 105.A O no hydrogen 3.023 N/A VAL 138.A N GLU 103.A O no hydrogen 3.257 N/A GLN 139.A N LEU 16.A O no hydrogen 2.955 N/A