Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dcm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N LEU 9.A O no hydrogen 3.256 N/A PHE 4.A N PHE 7.A O no hydrogen 3.001 N/A PHE 7.A N PHE 4.A O no hydrogen 2.855 N/A THR 8.A N SER 16.A O no hydrogen 2.905 N/A LEU 9.A N LEU 2.A O no hydrogen 2.806 N/A THR 10.A N LEU 14.A O no hydrogen 2.872 N/A GLY 13.A N THR 10.A O no hydrogen 2.935 N/A LEU 14.A N THR 10.A OG1 no hydrogen 3.002 N/A LEU 15.A N VAL 22.A O no hydrogen 2.959 N/A SER 16.A N THR 8.A O no hydrogen 2.988 N/A SER 17.A N LYS 20.A O no hydrogen 3.068 N/A SER 17.A OG GLY 6.A O no hydrogen 3.317 N/A LYS 20.A N SER 17.A O no hydrogen 2.889 N/A LYS 20.A NZ ILE 78.A O no hydrogen 2.652 N/A VAL 22.A N LEU 15.A O no hydrogen 2.944 N/A LEU 24.A N GLY 13.A O no hydrogen 2.782 N/A SER 25.A N GLU 28.A OE1 no hydrogen 2.911 N/A GLU 28.A N SER 25.A OG no hydrogen 3.164 N/A ASN 29.A N SER 25.A O no hydrogen 2.771 N/A ASN 29.A ND2 ARG 11.A O no hydrogen 2.989 N/A LYS 30.A N PRO 26.A O no hydrogen 2.933 N/A LYS 30.A NZ ASN 55.A O no hydrogen 2.905 N/A ILE 31.A N THR 27.A O no hydrogen 2.937 N/A LEU 32.A N GLU 28.A O no hydrogen 2.929 N/A SER 33.A N ASN 29.A O no hydrogen 2.831 N/A SER 33.A OG ASN 29.A O no hydrogen 2.823 N/A SER 33.A OG ASN 29.A OD1 no hydrogen 3.142 N/A ILE 34.A N LYS 30.A O no hydrogen 3.118 N/A LEU 35.A N ILE 31.A O no hydrogen 3.193 N/A LEU 36.A N LEU 32.A O no hydrogen 2.833 N/A MET 37.A N SER 33.A O no hydrogen 3.036 N/A MET 37.A N ILE 34.A O no hydrogen 3.203 N/A HIS 38.A N LEU 35.A O no hydrogen 2.915 N/A HIS 38.A ND1 ILE 34.A O no hydrogen 2.671 N/A LYS 40.A N LEU 93.A O no hydrogen 2.773 N/A GLN 41.A N HIS 38.A O no hydrogen 3.305 N/A VAL 43.A N TYR 91.A O no hydrogen 2.781 N/A LYS 45.A N VAL 89.A O no hydrogen 3.270 N/A LYS 45.A NZ ASN 65.A OD1 no hydrogen 2.969 N/A SER 47.A N SER 44.A OG no hydrogen 3.017 N/A LEU 48.A N SER 44.A O no hydrogen 2.932 N/A LEU 49.A N LYS 45.A O no hydrogen 2.928 N/A GLU 50.A N GLU 46.A O no hydrogen 2.936 N/A LYS 51.A N SER 47.A O no hydrogen 2.979 N/A LYS 51.A NZ HIS 38.A NE2 no hydrogen 3.542 N/A LEU 52.A N LEU 48.A O no hydrogen 2.864 N/A TRP 53.A N LEU 49.A O no hydrogen 2.950 N/A TRP 53.A NE1 ILE 59.A O no hydrogen 2.987 N/A GLU 54.A N GLU 50.A O no hydrogen 2.918 N/A ASN 55.A N LYS 51.A O no hydrogen 3.106 N/A ASN 55.A N LEU 52.A O no hydrogen 2.856 N/A ASP 56.A N TRP 53.A O no hydrogen 3.086 N/A SER 57.A N LEU 52.A O no hydrogen 2.844 N/A THR 63.A N ASP 60.A OD1 no hydrogen 3.031 N/A THR 63.A OG1 ASP 60.A OD1 no hydrogen 2.789 N/A LEU 64.A N ASP 60.A O no hydrogen 2.983 N/A ASN 65.A N GLN 61.A O no hydrogen 2.854 N/A VAL 66.A N ASN 62.A O no hydrogen 2.858 N/A ASN 67.A N THR 63.A O no hydrogen 2.898 N/A ASN 67.A ND2 THR 63.A O no hydrogen 2.924 N/A MET 68.A N LEU 64.A O no hydrogen 2.856 N/A THR 69.A N ASN 65.A O no hydrogen 3.093 N/A THR 69.A OG1 ASN 65.A O no hydrogen 3.164 N/A ARG 70.A N VAL 66.A O no hydrogen 2.920 N/A LEU 71.A N ASN 67.A O no hydrogen 2.760 N/A ARG 72.A N MET 68.A O no hydrogen 2.990 N/A ARG 72.A NH2 THR 85.A OG1 no hydrogen 2.251 N/A LYS 73.A N THR 69.A O no hydrogen 3.033 N/A LYS 74.A N ARG 70.A O no hydrogen 2.987 N/A LYS 74.A NZ ILE 23.A O no hydrogen 2.698 N/A LYS 74.A NZ GLU 28.A OE1 no hydrogen 2.789 N/A ILE 75.A N LEU 71.A O no hydrogen 2.995 N/A ILE 75.A N ARG 72.A O no hydrogen 3.293 N/A VAL 76.A N ARG 72.A O no hydrogen 2.991 N/A ILE 78.A N ILE 75.A O no hydrogen 3.182 N/A GLY 79.A N VAL 76.A O no hydrogen 2.915 N/A PHE 80.A N ILE 75.A O no hydrogen 3.122 N/A HIS 84.A N LEU 92.A O no hydrogen 2.771 N/A HIS 84.A NE2 GLN 94.A O no hydrogen 2.895 N/A VAL 86.A N GLY 90.A O no hydrogen 2.808 N/A VAL 89.A N VAL 86.A O no hydrogen 2.824 N/A GLY 90.A N VAL 86.A O no hydrogen 2.937 N/A TYR 91.A N VAL 43.A O no hydrogen 2.905 N/A LEU 92.A N HIS 84.A O no hydrogen 2.918 N/A GLN 94.A N TYR 82.A O no hydrogen 2.961 N/A ASN 97.A ND2 PRO 96.A O no hydrogen 3.432 N/A