Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2puo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 2.A OD1 no hydrogen 3.563 N/A ASN 2.A N ASP 5.A OD2 no hydrogen 2.546 N/A GLY 4.A N VAL 35.A O no hydrogen 2.804 N/A ASP 5.A N ASN 2.A O no hydrogen 3.119 N/A VAL 7.A N GLY 33.A O no hydrogen 2.807 N/A ARG 8.A N THR 71.A O no hydrogen 2.900 N/A ARG 8.A NE GLU 32.A OE2 no hydrogen 3.299 N/A ARG 8.A NH2 GLU 32.A OE2 no hydrogen 3.462 N/A VAL 9.A N MET 31.A O no hydrogen 2.925 N/A THR 10.A N GLU 69.A O no hydrogen 2.905 N/A THR 10.A OG1 GLU 69.A O no hydrogen 3.368 N/A THR 10.A OG1 THR 71.A OG1 no hydrogen 2.822 N/A SER 12.A OG ASP 27.A OD2 no hydrogen 2.677 N/A VAL 13.A N ASP 27.A OD1 no hydrogen 3.152 N/A VAL 15.A N PHE 26.A O no hydrogen 2.820 N/A HIS 17.A NE2 LYS 62.A O no hydrogen 2.948 N/A GLU 20.A N HIS 18.A ND1 no hydrogen 3.275 N/A HIS 21.A N HIS 18.A O no hydrogen 2.763 N/A LYS 23.A N TYR 16.A O no hydrogen 2.719 N/A THR 24.A N HIS 21.A O no hydrogen 3.037 N/A THR 24.A OG1 HIS 21.A O no hydrogen 2.911 N/A PHE 26.A N VAL 15.A O no hydrogen 2.968 N/A LEU 28.A N VAL 13.A O no hydrogen 2.854 N/A GLN 29.A N ASP 27.A OD1 no hydrogen 2.953 N/A GLY 30.A N VAL 9.A O no hydrogen 2.778 N/A MET 31.A N LEU 28.A O no hydrogen 2.936 N/A GLY 33.A N VAL 7.A O no hydrogen 2.887 N/A GLU 34.A N LYS 56.A O no hydrogen 3.093 N/A VAL 35.A N ASP 5.A O no hydrogen 2.876 N/A ALA 36.A N LEU 54.A O no hydrogen 2.690 N/A ALA 37.A N LEU 54.A O no hydrogen 3.338 N/A LEU 39.A N PRO 52.A O no hydrogen 2.830 N/A TRP 42.A N ARG 45.A O no hydrogen 2.632 N/A ARG 45.A N TRP 42.A O no hydrogen 2.801 N/A ILE 47.A N THR 40.A O no hydrogen 3.273 N/A VAL 53.A N PHE 65.A O no hydrogen 3.026 N/A LEU 54.A N ALA 37.A O no hydrogen 2.906 N/A VAL 55.A N ALA 63.A O no hydrogen 2.940 N/A LYS 56.A N GLU 34.A O no hydrogen 2.936 N/A PHE 57.A N PHE 61.A O no hydrogen 2.709 N/A GLN 59.A N GLU 58.A OE1 no hydrogen 3.101 N/A ALA 63.A N VAL 55.A O no hydrogen 3.048 N/A PHE 65.A N VAL 53.A O no hydrogen 2.792 N/A ARG 66.A N GLU 69.A OE1 no hydrogen 2.778 N/A ARG 66.A NE ASP 68.A OD2 no hydrogen 3.356 N/A GLU 69.A N ARG 66.A O no hydrogen 2.967 N/A VAL 70.A N PRO 67.A O no hydrogen 3.403 N/A THR 71.A N ARG 8.A O no hydrogen 2.943 N/A THR 71.A OG1 THR 10.A OG1 no hydrogen 2.822 N/A ILE 73.A N ARG 6.A O no hydrogen 2.764 N/A