Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qjl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 28.A O no hydrogen 3.332 N/A VAL 2.A N MET 26.A O no hydrogen 2.946 N/A ASN 3.A N ASP 86.A OD2.A no hydrogen 2.828 N/A ASN 3.A N ASP 86.A OD2.B no hydrogen 2.874 N/A ASN 3.A ND2 ASP 86.A OD2.B no hydrogen 3.152 N/A VAL 4.A N ILE 24.A O no hydrogen 2.966 N/A LYS 5.A N ASP 88.A O no hydrogen 2.996 N/A VAL 6.A N HIS 22.A O no hydrogen 2.923 N/A GLU 7.A N ILE 90.A O no hydrogen 2.886 N/A PHE 8.A N ARG 20.A O no hydrogen 2.789 N/A LEU 9.A N PHE 92.A O no hydrogen 2.755 N/A LEU 12.A N LEU 9.A O no hydrogen 3.277 N/A ALA 14.A N GLY 11.A O no hydrogen 3.048 N/A ILE 15.A N LEU 12.A O no hydrogen 3.152 N/A PHE 16.A N ASP 13.A O no hydrogen 2.882 N/A LYS 18.A N ASP 13.A O no hydrogen 2.862 N/A GLN 19.A N PHE 16.A O no hydrogen 3.123 N/A GLN 19.A NE2 VAL 21.A O no hydrogen 2.848 N/A HIS 22.A N VAL 6.A O no hydrogen 2.847 N/A HIS 22.A NE2 GLN 19.A O no hydrogen 2.809 N/A ILE 24.A N VAL 4.A O no hydrogen 2.854 N/A MET 26.A N VAL 2.A O no hydrogen 2.813 N/A LYS 28.A NZ ASP 36.A OD2 no hydrogen 2.851 N/A THR 33.A N ASP 36.A OD2 no hydrogen 3.046 N/A VAL 34.A N TYR 82.A O no hydrogen 2.982 N/A GLY 35.A N LYS 80.A O no hydrogen 2.936 N/A ASP 36.A N THR 33.A OG1 no hydrogen 3.036 N/A LEU 37.A N THR 33.A O no hydrogen 2.993 N/A ILE 38.A N VAL 34.A O no hydrogen 2.832 N/A ASP 39.A N GLY 35.A O no hydrogen 3.036 N/A HIS 40.A N ASP 36.A O no hydrogen 2.916 N/A ILE 41.A N LEU 37.A O no hydrogen 2.902 N/A VAL 42.A N ILE 38.A O no hydrogen 2.957 N/A SER 43.A N ASP 39.A O no hydrogen 2.925 N/A SER 43.A OG.A ASP 39.A O no hydrogen 2.898 N/A SER 43.A OG.A HIS 40.A O no hydrogen 3.328 N/A SER 43.A OG.B ASP 39.A O no hydrogen 3.031 N/A THR 44.A N HIS 40.A O no hydrogen 2.940 N/A THR 44.A OG1 HIS 40.A O no hydrogen 2.733 N/A MET 45.A N ILE 41.A O no hydrogen 2.867 N/A ASN 50.A N ASN 48.A OD1 no hydrogen 2.908 N/A ASN 50.A ND2 ASN 48.A OD1 no hydrogen 3.092 N/A ASP 51.A N ASN 48.A O no hydrogen 2.888 N/A VAL 52.A N PRO 49.A O no hydrogen 3.136 N/A ILE 54.A N ASP 51.A O no hydrogen 2.934 N/A PHE 55.A N VAL 52.A O no hydrogen 2.866 N/A ILE 56.A N VAL 52.A O no hydrogen 2.876 N/A GLU 57.A N SER 60.A O no hydrogen 2.754 N/A SER 60.A N GLU 57.A O no hydrogen 2.981 N/A ARG 62.A N PHE 55.A O no hydrogen 2.884 N/A ARG 62.A NE PRO 63.A O no hydrogen 2.942 N/A ARG 62.A NH1 ILE 54.A O no hydrogen 2.908 N/A ARG 62.A NH2 SER 94.A OG no hydrogen 2.891 N/A ILE 65.A N ARG 62.A O no hydrogen 3.093 N/A ILE 66.A N THR 93.A O no hydrogen 2.845 N/A LEU 68.A N SER 91.A O no hydrogen 2.927 N/A ILE 69.A N THR 72.A O no hydrogen 2.810 N/A ASN 70.A N ILE 89.A O no hydrogen 2.802 N/A ASN 70.A ND2 ASP 88.A OD1 no hydrogen 2.895 N/A THR 72.A N ILE 69.A O no hydrogen 3.034 N/A THR 72.A OG1 ASN 70.A O no hydrogen 3.164 N/A TRP 74.A N THR 67.A O no hydrogen 3.062 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.763 N/A LEU 76.A N ASP 73.A O no hydrogen 3.001 N/A GLU 77.A N TRP 74.A O no hydrogen 2.968 N/A GLY 78.A N GLU 75.A O no hydrogen 3.513 N/A GLU 79.A N TRP 74.A O no hydrogen 2.819 N/A ASP 81.A N GLY 78.A O no hydrogen 2.925 N/A TYR 82.A N GLU 79.A O no hydrogen 3.069 N/A TYR 82.A OH ASP 88.A OD2 no hydrogen 2.686 N/A LEU 84.A N VAL 32.A O no hydrogen 2.822 N/A GLU 85.A N ASP 88.A OD2 no hydrogen 2.880 N/A GLY 87.A N ASN 3.A O no hydrogen 2.770 N/A ASP 88.A N GLU 85.A O no hydrogen 3.015 N/A ILE 89.A N ASN 70.A OD1 no hydrogen 2.924 N/A ILE 90.A N LYS 5.A O no hydrogen 2.933 N/A SER 91.A N LEU 68.A O no hydrogen 2.921 N/A PHE 92.A N GLU 7.A O no hydrogen 2.862 N/A THR 93.A N ILE 66.A O no hydrogen 2.874 N/A SER 94.A N LEU 9.A O no hydrogen 3.190 N/A THR 95.A N GLY 64.A O no hydrogen 2.811 N/A HIS 97.A N THR 95.A OG1 no hydrogen 3.051 N/A GLY 98.A N THR 95.A O no hydrogen 2.853 N/A