Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ofe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ASP 50.A OD1 no hydrogen 2.949 N/A ARG 1.A NH2 ASP 50.A OD1 no hydrogen 2.905 N/A ARG 1.A NH2 ASP 50.A OD2 no hydrogen 3.332 N/A LEU 3.A N PHE 48.A O no hydrogen 3.018 N/A THR 4.A OG1 PHE 46.A O no hydrogen 2.886 N/A PHE 5.A N THR 71.A O no hydrogen 3.051 N/A VAL 6.A N ALA 44.A O no hydrogen 2.798 N/A SER 7.A N GLY 69.A O no hydrogen 3.095 N/A VAL 8.A N ASN 42.A O no hydrogen 2.699 N/A THR 9.A N ARG 66.A O no hydrogen 2.806 N/A THR 13.A N GLU 16.A OE1 no hydrogen 3.082 N/A ARG 14.A NE.A ASP 41.A OD1 no hydrogen 3.027 N/A ARG 14.A NH2.A ASP 41.A OD1 no hydrogen 3.125 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.219 N/A SER 17.A N THR 13.A O no hydrogen 2.954 N/A SER 17.A OG ASP 41.A O no hydrogen 2.718 N/A ASP 18.A N ARG 14.A O no hydrogen 2.855 N/A THR 19.A N GLU 15.A O no hydrogen 3.102 N/A THR 19.A OG1 GLU 15.A O no hydrogen 3.336 N/A ILE 20.A N GLU 16.A O no hydrogen 2.830 N/A THR 21.A N SER 17.A O no hydrogen 2.752 N/A THR 21.A OG1 SER 17.A O no hydrogen 2.818 N/A THR 21.A OG1 ASP 18.A O no hydrogen 3.429 N/A LYS 22.A N ASP 18.A O no hydrogen 3.032 N/A LEU 23.A N THR 19.A O no hydrogen 3.046 N/A TRP 24.A N ILE 20.A O no hydrogen 3.222 N/A GLN 25.A N THR 21.A O no hydrogen 2.825 N/A GLN 25.A NE2 ALA 35.A O no hydrogen 2.962 N/A THR 26.A N LYS 22.A O no hydrogen 2.840 N/A THR 26.A OG1 LYS 22.A O no hydrogen 2.769 N/A SER 27.A N LEU 23.A O no hydrogen 2.991 N/A LEU 28.A N TRP 24.A O no hydrogen 2.930 N/A TRP 29.A N GLN 25.A O no hydrogen 2.864 N/A ASN 30.A N THR 26.A O no hydrogen 2.862 N/A ASN 31.A N LEU 28.A O no hydrogen 2.996 N/A ASN 31.A ND2 SER 27.A O no hydrogen 2.735 N/A HIS 32.A N TRP 29.A O no hydrogen 3.164 N/A ILE 33.A N LEU 28.A O no hydrogen 2.818 N/A GLU 36.A N LEU 47.A O no hydrogen 2.885 N/A ARG 37.A NE GLN 25.A OE1 no hydrogen 2.843 N/A ARG 37.A NH1 ASP 18.A OD1 no hydrogen 2.683 N/A ARG 37.A NH2 ASP 18.A OD1 no hydrogen 2.956 N/A TYR 38.A N ILE 45.A O no hydrogen 2.888 N/A TYR 38.A OH GLU 36.A OE2 no hydrogen 2.622 N/A ASP 40.A N ARG 43.A O no hydrogen 3.237 N/A ARG 43.A NE ASP 40.A OD2 no hydrogen 2.693 N/A ARG 43.A NH2 ASP 40.A OD2 no hydrogen 2.764 N/A ALA 44.A N VAL 6.A O no hydrogen 2.809 N/A ILE 45.A N TYR 38.A O no hydrogen 2.560 N/A PHE 46.A N THR 4.A O no hydrogen 2.911 N/A LEU 47.A N GLU 36.A O no hydrogen 2.718 N/A PHE 48.A N LEU 3.A O no hydrogen 2.995 N/A LYS 49.A N GLN 34.A O no hydrogen 3.087 N/A GLY 51.A N ARG 1.A O no hydrogen 2.666 N/A THR 52.A N ASP 50.A OD1 no hydrogen 3.414 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 2.857 N/A THR 52.A OG1 ASP 50.A OD2 no hydrogen 3.173 N/A GLN 53.A N ASP 50.A O no hydrogen 2.862 N/A GLN 53.A NE2 HIS 32.A O no hydrogen 3.049 N/A ALA 54.A N GLY 51.A O no hydrogen 3.094 N/A ALA 57.A N GLN 53.A O no hydrogen 2.930 N/A LYS 58.A N ALA 54.A O no hydrogen 2.899 N/A LYS 58.A NZ ASP 59.A OD1 no hydrogen 2.762 N/A ASP 59.A N TRP 55.A O no hydrogen 2.959 N/A PHE 60.A N ASP 56.A O no hydrogen 3.379 N/A LEU 61.A N ALA 57.A O no hydrogen 2.890 N/A ILE 62.A N LYS 58.A O no hydrogen 2.993 N/A GLU 63.A N PHE 60.A O no hydrogen 3.191 N/A GLN 64.A N LEU 61.A O no hydrogen 2.985 N/A GLN 64.A NE2 PHE 60.A O no hydrogen 2.976 N/A ARG 66.A NE THR 9.A OG1 no hydrogen 2.859 N/A ARG 66.A NH2 THR 9.A O no hydrogen 2.887 N/A CYS 67.A N GLN 64.A O no hydrogen 3.149 N/A CYS 67.A SG GLY 69.A O no hydrogen 3.908 N/A LYS 68.A N SER 7.A O no hydrogen 2.864 N/A VAL 70.A N TYR 77.A O no hydrogen 2.997 N/A THR 71.A N PHE 5.A O no hydrogen 2.816 N/A ILE 72.A N LYS 75.A O no hydrogen 2.923 N/A LYS 75.A N ILE 72.A O no hydrogen 2.878 N/A TYR 77.A N VAL 70.A O no hydrogen 2.749 N/A GLY 79.A N LYS 68.A O no hydrogen 3.018 N/A