Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wm2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASN 4.A OD1 no hydrogen 2.665 N/A THR 1.A OG1 ASN 4.A OD1 no hydrogen 3.307 N/A ASN 3.A N THR 1.A OG1 no hydrogen 3.079 N/A ASN 4.A N THR 1.A O no hydrogen 3.418 N/A ILE 7.A N ILE 23.A O no hydrogen 2.818 N/A ASN 8.A N ASP 69.A OD1 no hydrogen 2.867 N/A ASN 8.A ND2 ASP 69.A OD1 no hydrogen 2.971 N/A LEU 9.A N PHE 21.A O no hydrogen 2.856 N/A LYS 10.A N ASP 71.A O no hydrogen 2.934 N/A VAL 11.A N VAL 19.A O no hydrogen 2.731 N/A ALA 12.A N ILE 73.A O no hydrogen 2.824 N/A GLY 13.A N SER 17.A O no hydrogen 2.898 N/A GLN 14.A NE2 VAL 75.A O no hydrogen 3.110 N/A GLY 16.A N GLY 13.A O no hydrogen 3.111 N/A SER 17.A N ASP 15.A OD2 no hydrogen 3.007 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 2.695 N/A VAL 19.A N VAL 11.A O no hydrogen 2.971 N/A GLN 20.A NE2 ASN 8.A OD1 no hydrogen 2.840 N/A PHE 21.A N LEU 9.A O no hydrogen 2.906 N/A ILE 23.A N ILE 7.A O no hydrogen 3.113 N/A ARG 25.A N ASP 5.A O no hydrogen 2.847 N/A THR 27.A N LYS 24.A O no hydrogen 3.040 N/A THR 27.A OG1 LYS 24.A O no hydrogen 3.337 N/A LEU 29.A N ASP 60.A O no hydrogen 2.737 N/A SER 30.A N GLU 58.A O no hydrogen 3.108 N/A SER 30.A OG GLU 58.A O no hydrogen 3.451 N/A LYS 31.A N PRO 28.A O no hydrogen 3.024 N/A MET 33.A N LEU 29.A O no hydrogen 2.817 N/A LYS 34.A N SER 30.A O no hydrogen 2.885 N/A ALA 35.A N LYS 31.A O no hydrogen 3.211 N/A TYR 36.A N LEU 32.A O no hydrogen 2.872 N/A CYS 37.A N MET 33.A O no hydrogen 3.053 N/A CYS 37.A SG MET 33.A O no hydrogen 3.390 N/A GLU 38.A N LYS 34.A O no hydrogen 2.939 N/A ARG 39.A N ALA 35.A O no hydrogen 2.961 N/A GLN 40.A N TYR 36.A O no hydrogen 2.889 N/A LEU 42.A N CYS 37.A O no hydrogen 2.999 N/A GLN 46.A N SER 43.A O no hydrogen 2.989 N/A ILE 47.A N MET 44.A O no hydrogen 3.356 N/A ARG 48.A N PHE 76.A O no hydrogen 2.835 N/A ARG 48.A NH1 ARG 45.A O no hydrogen 2.821 N/A ARG 48.A NH1 ILE 47.A O no hydrogen 2.788 N/A ARG 48.A NH2 ARG 45.A O no hydrogen 3.244 N/A ARG 50.A N ASP 74.A O no hydrogen 2.842 N/A ARG 50.A NH1 GLY 53.A O no hydrogen 2.629 N/A PHE 51.A N GLN 54.A O no hydrogen 2.837 N/A GLN 54.A N PHE 51.A O no hydrogen 3.020 N/A GLN 54.A NE2 PHE 51.A O no hydrogen 3.560 N/A ILE 56.A N PHE 49.A O no hydrogen 3.054 N/A ASN 57.A N ASP 60.A OD1 no hydrogen 2.777 N/A ASP 60.A N ASN 57.A O no hydrogen 3.024 N/A ALA 63.A N ARG 25.A O no hydrogen 2.887 N/A GLN 64.A N THR 61.A OG1 no hydrogen 2.941 N/A LEU 65.A N THR 61.A O no hydrogen 2.943 N/A GLU 66.A N ALA 63.A O no hydrogen 3.033 N/A MET 67.A N PRO 62.A O no hydrogen 2.878 N/A GLU 68.A N ASP 71.A OD2 no hydrogen 2.761 N/A GLU 70.A N ASN 8.A O no hydrogen 2.786 N/A ASP 71.A N GLU 68.A O no hydrogen 3.036 N/A ILE 73.A N LYS 10.A O no hydrogen 2.759 N/A ASP 74.A N ARG 50.A O no hydrogen 2.867 N/A VAL 75.A N ALA 12.A O no hydrogen 2.993 N/A PHE 76.A N ARG 48.A O no hydrogen 2.951 N/A GLN 78.A N GLN 46.A O no hydrogen 2.355 N/A