Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d07_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 20.A O no hydrogen 2.927 N/A ASN 5.A N ASP 66.A OD2 no hydrogen 2.911 N/A LEU 6.A N PHE 18.A O no hydrogen 2.856 N/A LYS 7.A N ASP 68.A O no hydrogen 2.979 N/A LYS 7.A NZ GLU 67.A O no hydrogen 3.151 N/A VAL 8.A N VAL 16.A O no hydrogen 2.792 N/A ALA 9.A N ILE 70.A O no hydrogen 2.917 N/A GLY 10.A N SER 14.A O no hydrogen 3.217 N/A GLN 11.A NE2 VAL 72.A O no hydrogen 3.244 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.046 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.649 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 3.488 N/A VAL 16.A N VAL 8.A O no hydrogen 3.010 N/A PHE 18.A N LEU 6.A O no hydrogen 2.789 N/A ILE 20.A N ILE 4.A O no hydrogen 2.907 N/A LYS 21.A NZ HIS 3.A NE2 no hydrogen 3.306 N/A ARG 22.A N ASP 2.A O no hydrogen 2.971 N/A ARG 22.A NH1 MET 64.A O no hydrogen 3.484 N/A HIS 23.A N ASN 1.A OD1 no hydrogen 2.926 N/A THR 24.A N LYS 21.A O no hydrogen 3.124 N/A LEU 26.A N ASP 57.A O no hydrogen 2.748 N/A LYS 28.A N PRO 25.A O no hydrogen 3.078 N/A MET 30.A N LEU 26.A O no hydrogen 2.826 N/A LYS 31.A N SER 27.A O no hydrogen 2.936 N/A ALA 32.A N LYS 28.A O no hydrogen 3.030 N/A TYR 33.A N LEU 29.A O no hydrogen 2.940 N/A CYS 34.A N MET 30.A O no hydrogen 3.084 N/A CYS 34.A SG MET 30.A O no hydrogen 3.414 N/A GLU 35.A N LYS 31.A O no hydrogen 2.915 N/A ARG 36.A N ALA 32.A O no hydrogen 2.978 N/A ARG 36.A NH1 GLN 37.A OE1 no hydrogen 2.807 N/A GLN 37.A N TYR 33.A O no hydrogen 2.910 N/A GLN 37.A NE2 TYR 33.A OH no hydrogen 3.250 N/A GLY 38.A N GLU 35.A O no hydrogen 3.116 N/A LEU 39.A N CYS 34.A O no hydrogen 2.724 N/A ARG 42.A N SER 40.A OG no hydrogen 3.364 N/A ARG 45.A N PHE 73.A O no hydrogen 2.941 N/A ARG 47.A N ASP 71.A O no hydrogen 2.745 N/A PHE 48.A N GLN 51.A O no hydrogen 2.917 N/A GLN 51.A N PHE 48.A O no hydrogen 3.025 N/A ILE 53.A N PHE 46.A O no hydrogen 3.135 N/A ASN 54.A N ASP 57.A OD2 no hydrogen 3.183 N/A ALA 60.A N ARG 22.A O no hydrogen 2.890 N/A GLN 61.A N THR 58.A OG1 no hydrogen 3.054 N/A LEU 62.A N THR 58.A O no hydrogen 3.034 N/A GLU 63.A N ALA 60.A O no hydrogen 2.825 N/A MET 64.A N PRO 59.A O no hydrogen 2.915 N/A GLU 65.A N ASP 68.A OD1 no hydrogen 2.569 N/A GLU 67.A N ASN 5.A O no hydrogen 2.628 N/A ASP 68.A N GLU 65.A O no hydrogen 3.120 N/A ILE 70.A N LYS 7.A O no hydrogen 2.700 N/A ASP 71.A N ARG 47.A O no hydrogen 2.764 N/A VAL 72.A N ALA 9.A O no hydrogen 3.159 N/A PHE 73.A N ARG 45.A O no hydrogen 2.829 N/A GLN 75.A N GLN 43.A O no hydrogen 3.006 N/A GLN 76.A N GLN 74.A O no hydrogen 2.616 N/A