Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ogt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N ARG 8.A O no hydrogen 2.914 N/A VAL 11.A N ALA 22.A O no hydrogen 2.900 N/A ILE 13.A N ARG 20.A O no hydrogen 2.799 N/A LYS 14.A N GLU 65.A O no hydrogen 3.007 N/A VAL 15.A N GLN 18.A O no hydrogen 2.870 N/A GLN 18.A N VAL 15.A O no hydrogen 2.926 N/A GLN 18.A NE2 ASN 37.A OD1 no hydrogen 3.162 N/A ARG 20.A N ILE 13.A O no hydrogen 2.965 N/A ARG 20.A NE GLU 35.A O no hydrogen 3.134 N/A ARG 20.A NH1 LEU 19.A O no hydrogen 2.899 N/A ARG 20.A NH2 GLU 35.A O no hydrogen 2.641 N/A ALA 22.A N VAL 11.A O no hydrogen 2.909 N/A LEU 23.A N ASN 83.A O no hydrogen 2.856 N/A ILE 24.A N PRO 9.A O no hydrogen 2.897 N/A ASP 25.A N ILE 85.A O no hydrogen 2.940 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.045 N/A ALA 28.A N ASP 25.A O no hydrogen 3.084 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.807 N/A ILE 32.A N VAL 84.A O no hydrogen 2.952 N/A PHE 33.A N LEU 76.A O no hydrogen 2.912 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.934 N/A ASN 37.A N GLN 18.A OE1 no hydrogen 3.045 N/A LYS 43.A N GLN 58.A O no hydrogen 3.124 N/A LYS 45.A N VAL 56.A O no hydrogen 3.019 N/A ILE 47.A N MET 54.A O no hydrogen 2.868 N/A GLY 49.A N GLY 52.A O no hydrogen 2.809 N/A GLY 52.A N GLY 49.A O no hydrogen 3.240 N/A MET 54.A N ILE 47.A O no hydrogen 2.810 N/A VAL 56.A N LYS 45.A O no hydrogen 2.837 N/A ARG 57.A N VAL 77.A O no hydrogen 2.808 N/A ARG 57.A NH1 TYR 59.A OH no hydrogen 3.069 N/A GLN 58.A N LYS 43.A O no hydrogen 2.817 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.961 N/A TYR 59.A N VAL 75.A O no hydrogen 2.977 N/A ILE 62.A N GLY 73.A O no hydrogen 2.908 N/A ILE 64.A N ALA 71.A O no hydrogen 2.926 N/A GLU 65.A N LYS 14.A O no hydrogen 2.901 N/A ILE 66.A N HIS 69.A O no hydrogen 2.782 N/A CYS 67.A N THR 12.A O no hydrogen 2.936 N/A HIS 69.A N ILE 66.A O no hydrogen 2.877 N/A ALA 71.A N ILE 64.A O no hydrogen 2.975 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 3.003 N/A GLY 73.A N ILE 62.A O no hydrogen 3.102 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.792 N/A VAL 75.A N TYR 59.A O no hydrogen 2.848 N/A LEU 76.A N THR 31.A O no hydrogen 2.887 N/A VAL 77.A N ARG 57.A O no hydrogen 2.858 N/A GLY 78.A N PHE 33.A O no hydrogen 2.976 N/A THR 80.A N GLY 78.A O no hydrogen 2.815 N/A THR 80.A OG1 ILE 82.A O no hydrogen 2.742 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.983 N/A VAL 84.A N ILE 32.A O no hydrogen 2.859 N/A ILE 85.A N LEU 23.A O no hydrogen 2.859 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.005 N/A ARG 87.A N ALA 28.A O no hydrogen 2.862 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.878 N/A ASN 88.A N ASP 29.A O no hydrogen 3.155 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.031 N/A MET 89.A N GLY 86.A O no hydrogen 3.051 N/A LEU 90.A N GLY 86.A O no hydrogen 3.012 N/A THR 91.A N ARG 87.A O no hydrogen 3.057 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.027 N/A GLN 92.A N MET 89.A O no hydrogen 3.010 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.823 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.090 N/A ILE 93.A N LEU 90.A O no hydrogen 3.266 N/A GLY 94.A N THR 91.A O no hydrogen 3.295 N/A CYS 95.A N LEU 90.A O no hydrogen 3.129 N/A THR 96.A OG1 ASN 98.A OD1.B no hydrogen 3.351 N/A ASN 98.A ND2.A THR 96.A OG1 no hydrogen 2.877 N/A