Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2co5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N MET 3.A O no hydrogen 3.126 N/A ASN 6.A ND2 MET 3.A O no hydrogen 2.992 N/A TYR 8.A N ARG 4.A O no hydrogen 3.218 N/A TYR 8.A OH HIS 81.A ND1 no hydrogen 2.971 N/A ILE 9.A N ILE 5.A O no hydrogen 3.037 N/A ILE 10.A N ASN 6.A O no hydrogen 3.002 N/A LEU 11.A N TYR 7.A O no hydrogen 3.132 N/A LYS 12.A N TYR 8.A O no hydrogen 2.876 N/A LYS 12.A NZ TYR 8.A OH no hydrogen 3.140 N/A VAL 13.A N ILE 9.A O no hydrogen 2.933 N/A LEU 14.A N ILE 10.A O no hydrogen 3.113 N/A VAL 15.A N LEU 11.A O no hydrogen 2.865 N/A ILE 16.A N LYS 12.A O no hydrogen 2.846 N/A ASN 17.A N VAL 13.A O no hydrogen 3.157 N/A ASN 17.A ND2 VAL 13.A O no hydrogen 2.721 N/A ASN 17.A ND2 GLU 29.A OE1 no hydrogen 3.046 N/A GLY 18.A N VAL 15.A O no hydrogen 2.996 N/A SER 19.A N LEU 14.A O no hydrogen 2.659 N/A LEU 21.A N LEU 67.A O no hydrogen 3.135 N/A LYS 23.A N LYS 65.A O no hydrogen 2.867 N/A LYS 23.A NZ GLU 58.A OE2 no hydrogen 3.007 N/A ARG 25.A N GLU 22.A O no hydrogen 2.970 N/A LEU 26.A N LYS 23.A O no hydrogen 3.335 N/A GLU 29.A N ARG 25.A O no hydrogen 2.847 N/A ILE 30.A N LEU 26.A O no hydrogen 2.973 N/A LEU 31.A N ARG 27.A O no hydrogen 3.225 N/A LYS 32.A N SER 28.A O no hydrogen 2.812 N/A LYS 32.A NZ GLU 29.A OE2 no hydrogen 3.540 N/A ARG 33.A N GLU 29.A O no hydrogen 2.766 N/A ARG 33.A NE GLU 29.A OE1 no hydrogen 2.964 N/A ARG 33.A NH2 GLU 29.A OE1 no hydrogen 3.495 N/A PHE 34.A N ILE 30.A O no hydrogen 2.978 N/A ASP 35.A N LEU 31.A O no hydrogen 2.833 N/A GLY 41.A N SER 39.A OG no hydrogen 2.937 N/A VAL 42.A N SER 39.A O no hydrogen 3.071 N/A LEU 43.A N SER 39.A O no hydrogen 2.886 N/A TYR 44.A N ASP 40.A O no hydrogen 3.013 N/A LEU 46.A N VAL 42.A O no hydrogen 3.252 N/A ILE 47.A N LEU 43.A O no hydrogen 2.891 N/A ASP 48.A N TYR 44.A O no hydrogen 3.123 N/A SER 49.A N PRO 45.A O no hydrogen 2.977 N/A LEU 50.A N LEU 46.A O no hydrogen 2.916 N/A ILE 51.A N ILE 47.A O no hydrogen 2.860 N/A ASP 52.A N ASP 48.A O no hydrogen 3.077 N/A ASP 53.A N SER 49.A O no hydrogen 3.015 N/A LYS 54.A N ILE 51.A O no hydrogen 3.075 N/A ILE 55.A N LEU 50.A O no hydrogen 2.805 N/A LEU 56.A N LEU 50.A O no hydrogen 3.249 N/A ARG 57.A N PHE 68.A O no hydrogen 2.865 N/A ARG 57.A NH1 GLU 59.A OE2 no hydrogen 3.109 N/A GLU 59.A N VAL 66.A O no hydrogen 2.984 N/A ALA 61.A N GLU 60.A OE1 no hydrogen 3.215 N/A LYS 65.A NZ GLU 58.A OE1 no hydrogen 2.933 N/A VAL 66.A N GLU 59.A O no hydrogen 2.786 N/A LEU 67.A N LEU 21.A O no hydrogen 2.784 N/A PHE 68.A N ARG 57.A O no hydrogen 2.956 N/A LEU 69.A N SER 19.A O no hydrogen 2.964 N/A THR 70.A N ILE 55.A O no hydrogen 3.113 N/A THR 70.A OG1 LYS 54.A O no hydrogen 2.693 N/A THR 70.A OG1 ILE 55.A O no hydrogen 2.926 N/A LYS 72.A NZ ASP 53.A O no hydrogen 2.731 N/A GLY 73.A N THR 70.A OG1 no hydrogen 2.747 N/A MET 74.A N THR 70.A O no hydrogen 2.807 N/A LYS 75.A N GLU 71.A O no hydrogen 3.004 N/A GLU 76.A N LYS 72.A O no hydrogen 3.006 N/A PHE 77.A N GLY 73.A O no hydrogen 2.983 N/A GLU 78.A N MET 74.A O no hydrogen 3.044 N/A GLU 79.A N LYS 75.A O no hydrogen 3.056 N/A LEU 80.A N GLU 76.A O no hydrogen 3.156 N/A HIS 81.A N PHE 77.A O no hydrogen 2.689 N/A HIS 81.A ND1 TYR 8.A OH no hydrogen 2.971 N/A GLU 82.A N GLU 78.A O no hydrogen 2.821 N/A PHE 83.A N GLU 79.A O no hydrogen 2.987 N/A PHE 84.A N LEU 80.A O no hydrogen 2.880 N/A LYS 85.A N HIS 81.A O no hydrogen 2.818 N/A LYS 86.A N GLU 82.A O no hydrogen 3.299 N/A LYS 86.A NZ.B PHE 83.A O no hydrogen 3.040 N/A VAL 88.A N PHE 84.A O no hydrogen 2.851 N/A CYS 89.A N LYS 85.A O no hydrogen 2.862 N/A HIS 91.A ND1 LYS 86.A O no hydrogen 2.972 N/A HIS 92.A N HIS 92.A ND1 no hydrogen 2.378 N/A