Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2puk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 35.A O no hydrogen 2.587 N/A VAL 7.A N GLY 33.A O no hydrogen 2.843 N/A ARG 8.A N THR 71.A O no hydrogen 2.699 N/A VAL 9.A N MET 31.A O no hydrogen 3.068 N/A THR 10.A N GLU 69.A O no hydrogen 2.743 N/A THR 10.A OG1 GLU 69.A O no hydrogen 3.487 N/A THR 10.A OG1 THR 71.A OG1 no hydrogen 2.619 N/A SER 11.A OG THR 10.A O no hydrogen 2.721 N/A SER 12.A OG ASP 27.A OD2 no hydrogen 3.236 N/A VAL 15.A N PHE 26.A O no hydrogen 2.904 N/A HIS 17.A NE2 LYS 62.A O no hydrogen 2.751 N/A GLU 20.A N HIS 18.A ND1 no hydrogen 3.137 N/A HIS 21.A N HIS 18.A O no hydrogen 2.774 N/A LYS 23.A N TYR 16.A O no hydrogen 3.139 N/A THR 24.A N HIS 21.A O no hydrogen 2.921 N/A THR 24.A OG1 HIS 21.A O no hydrogen 3.184 N/A THR 24.A OG1 LYS 22.A O no hydrogen 3.061 N/A PHE 26.A N VAL 15.A O no hydrogen 2.917 N/A LEU 28.A N VAL 13.A O no hydrogen 2.847 N/A GLN 29.A N ASP 27.A OD1 no hydrogen 3.225 N/A GLY 30.A N VAL 9.A O no hydrogen 2.852 N/A MET 31.A N LEU 28.A O no hydrogen 3.200 N/A GLY 33.A N VAL 7.A O no hydrogen 3.068 N/A GLU 34.A N LYS 56.A O no hydrogen 2.829 N/A VAL 35.A N ASP 5.A O no hydrogen 2.933 N/A ALA 36.A N LEU 54.A O no hydrogen 2.799 N/A ALA 37.A N LEU 54.A O no hydrogen 3.452 N/A LEU 39.A N PRO 52.A O no hydrogen 2.871 N/A TRP 42.A N ARG 45.A O no hydrogen 2.849 N/A ARG 45.A N TRP 42.A O no hydrogen 2.832 N/A ARG 45.A NH2 GLN 43.A OE1 no hydrogen 3.523 N/A ILE 47.A N THR 40.A O no hydrogen 2.844 N/A VAL 53.A N PHE 65.A O no hydrogen 2.912 N/A LEU 54.A N ALA 37.A O no hydrogen 2.992 N/A VAL 55.A N ALA 63.A O no hydrogen 2.968 N/A LYS 56.A N GLU 34.A O no hydrogen 2.733 N/A PHE 57.A N PHE 61.A O no hydrogen 2.799 N/A GLN 59.A NE2 GLU 20.A OE1 no hydrogen 2.960 N/A PHE 61.A N GLU 58.A O no hydrogen 3.279 N/A ALA 63.A N VAL 55.A O no hydrogen 3.183 N/A PHE 65.A N VAL 53.A O no hydrogen 2.693 N/A ARG 66.A N GLU 69.A OE1 no hydrogen 2.881 N/A ARG 66.A NE ASP 68.A OD2 no hydrogen 3.441 N/A ARG 66.A NH2 ASP 68.A OD1 no hydrogen 3.189 N/A GLU 69.A N ARG 66.A O no hydrogen 3.054 N/A VAL 70.A N PRO 67.A O no hydrogen 3.325 N/A THR 71.A N ARG 8.A O no hydrogen 2.834 N/A THR 71.A OG1 THR 10.A OG1 no hydrogen 2.619 N/A