Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c3l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 50.A OD1 no hydrogen 2.921 N/A LYS 2.A N VAL 48.A O no hydrogen 2.869 N/A LYS 3.A N SER 77.A O no hydrogen 2.761 N/A LYS 3.A NZ GLU 5.A OE2 no hydrogen 2.845 N/A LYS 3.A NZ GLU 45.A OE1 no hydrogen 3.282 N/A ILE 4.A N ILE 46.A O no hydrogen 2.811 N/A GLU 5.A N PHE 75.A O no hydrogen 2.953 N/A ALA 6.A N LEU 44.A O no hydrogen 2.865 N/A ILE 7.A N LYS 73.A O no hydrogen 2.814 N/A ILE 8.A N LEU 42.A O no hydrogen 2.860 N/A ARG 9.A N ASP 71.A O no hydrogen 2.956 N/A VAL 16.A N LEU 13.A O no hydrogen 2.417 N/A LYS 17.A N LEU 13.A O no hydrogen 2.941 N/A ILE 18.A N ASP 14.A O no hydrogen 3.097 N/A ALA 19.A N GLU 15.A O no hydrogen 3.066 N/A LEU 20.A N VAL 16.A O no hydrogen 2.823 N/A VAL 21.A N LYS 17.A O no hydrogen 2.995 N/A ASN 22.A N ILE 18.A O no hydrogen 2.849 N/A ALA 23.A N ALA 19.A O no hydrogen 2.915 N/A MET 28.A N ILE 25.A O no hydrogen 3.173 N/A THR 29.A N GLU 45.A O no hydrogen 3.011 N/A SER 31.A N LYS 43.A O no hydrogen 2.947 N/A VAL 33.A N LYS 41.A O no hydrogen 3.011 N/A GLY 35.A N LEU 39.A O no hydrogen 2.918 N/A LEU 39.A N GLY 35.A O no hydrogen 2.896 N/A GLN 40.A NE2 GLU 32.A OE1 no hydrogen 2.439 N/A LYS 41.A N VAL 33.A O no hydrogen 2.850 N/A LEU 42.A N ILE 8.A O no hydrogen 2.947 N/A LYS 43.A N SER 31.A O no hydrogen 2.819 N/A LEU 44.A N ALA 6.A O no hydrogen 2.794 N/A GLU 45.A N THR 29.A O no hydrogen 2.955 N/A ILE 46.A N ILE 4.A O no hydrogen 2.994 N/A VAL 48.A N LYS 2.A O no hydrogen 2.883 N/A GLN 52.A N GLU 49.A O no hydrogen 2.925 N/A VAL 53.A N ASP 50.A O no hydrogen 3.252 N/A VAL 56.A N GLN 52.A O no hydrogen 3.093 N/A ILE 57.A N VAL 53.A O no hydrogen 2.940 N/A ASP 58.A N ASP 54.A O no hydrogen 2.862 N/A LYS 59.A N THR 55.A O no hydrogen 3.091 N/A ILE 60.A N VAL 56.A O no hydrogen 2.917 N/A VAL 61.A N ILE 57.A O no hydrogen 2.900 N/A ALA 62.A N ASP 58.A O no hydrogen 2.915 N/A ALA 63.A N LYS 59.A O no hydrogen 2.939 N/A ALA 64.A N ILE 60.A O no hydrogen 2.889 N/A ARG 65.A N VAL 61.A O no hydrogen 2.928 N/A THR 66.A N ALA 62.A O no hydrogen 3.258 N/A THR 66.A OG1 ALA 63.A O no hydrogen 2.731 N/A GLY 67.A N ALA 64.A O no hydrogen 3.016 N/A GLU 68.A N ALA 64.A O no hydrogen 3.015 N/A LYS 73.A N ILE 7.A O no hydrogen 2.882 N/A PHE 75.A N GLU 5.A O no hydrogen 2.766 N/A SER 77.A N LYS 3.A O no hydrogen 2.867 N/A VAL 79.A N MET 1.A O no hydrogen 3.081 N/A ARG 86.A NH1 THR 87.A O no hydrogen 3.269 N/A