Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p3o_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 GLU 32.A OE2 no hydrogen 2.934 N/A GLY 8.A N ASN 5.A O no hydrogen 2.649 N/A ILE 9.A N ILE 6.A O no hydrogen 2.973 N/A ILE 14.A N THR 10.A O no hydrogen 2.758 N/A ARG 15.A N LYS 11.A O no hydrogen 2.619 N/A ARG 16.A N PRO 12.A O no hydrogen 2.969 N/A LEU 17.A N ALA 13.A O no hydrogen 2.963 N/A ALA 18.A N ILE 14.A O no hydrogen 3.004 N/A ARG 19.A N ARG 15.A O no hydrogen 2.864 N/A ARG 19.A NH1 ALA 23.A O no hydrogen 3.403 N/A ARG 20.A N ARG 16.A O no hydrogen 3.014 N/A GLY 21.A N LEU 17.A O no hydrogen 3.012 N/A GLY 22.A N ARG 19.A O no hydrogen 2.693 N/A ALA 23.A N ALA 18.A O no hydrogen 2.907 N/A LEU 29.A N SER 27.A OG no hydrogen 3.112 N/A ILE 30.A N SER 27.A O no hydrogen 3.254 N/A GLU 33.A N LEU 29.A O no hydrogen 3.364 N/A THR 34.A N ILE 30.A O no hydrogen 2.775 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.974 N/A ARG 35.A N TYR 31.A O no hydrogen 3.140 N/A ARG 35.A NE ILE 9.A O no hydrogen 2.792 N/A ARG 35.A NH2 ILE 9.A O no hydrogen 3.108 N/A GLY 36.A N GLU 32.A O no hydrogen 3.178 N/A VAL 37.A N GLU 33.A O no hydrogen 3.041 N/A LEU 38.A N THR 34.A O no hydrogen 2.698 N/A LYS 39.A N ARG 35.A O no hydrogen 2.725 N/A VAL 40.A N GLY 36.A O no hydrogen 3.061 N/A PHE 41.A N VAL 37.A O no hydrogen 2.865 N/A LEU 42.A N LEU 38.A O no hydrogen 2.974 N/A GLU 43.A N LYS 39.A O no hydrogen 2.907 N/A ASN 44.A N VAL 40.A O no hydrogen 3.112 N/A VAL 45.A N PHE 41.A O no hydrogen 3.142 N/A ILE 46.A N LEU 42.A O no hydrogen 2.723 N/A ARG 47.A N GLU 43.A O no hydrogen 2.837 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 3.067 N/A ASP 48.A N ASN 44.A O no hydrogen 3.329 N/A ALA 49.A N VAL 45.A O no hydrogen 2.932 N/A VAL 50.A N ILE 46.A O no hydrogen 2.781 N/A THR 51.A N ARG 47.A O no hydrogen 3.254 N/A THR 51.A OG1 ARG 47.A O no hydrogen 3.138 N/A TYR 52.A N ASP 48.A O no hydrogen 3.203 N/A THR 53.A N ALA 49.A O no hydrogen 2.768 N/A THR 53.A OG1 ALA 49.A O no hydrogen 3.237 N/A THR 53.A OG1 ASP 65.A OD2 no hydrogen 3.110 N/A GLU 54.A N VAL 50.A O no hydrogen 2.940 N/A HIS 55.A N THR 51.A O no hydrogen 3.119 N/A ALA 56.A N TYR 52.A O no hydrogen 3.255 N/A ALA 56.A N THR 53.A O no hydrogen 2.870 N/A LYS 57.A N GLU 54.A O no hydrogen 2.766 N/A ARG 58.A N THR 53.A O no hydrogen 3.291 N/A ARG 58.A NH1 ASP 65.A OD2 no hydrogen 2.937 N/A ARG 58.A NH2 ASP 65.A OD1 no hydrogen 2.752 N/A ARG 58.A NH2 ASP 65.A OD2 no hydrogen 2.908 N/A THR 62.A N ASP 65.A OD2 no hydrogen 2.908 N/A ASP 65.A N THR 62.A OG1 no hydrogen 3.081 N/A VAL 66.A N THR 62.A O no hydrogen 3.076 N/A VAL 67.A N ALA 63.A O no hydrogen 2.921 N/A TYR 68.A N MET 64.A O no hydrogen 2.751 N/A ALA 69.A N ASP 65.A O no hydrogen 3.110 N/A LEU 70.A N VAL 66.A O no hydrogen 2.828 N/A LYS 71.A N VAL 67.A O no hydrogen 2.939 N/A ARG 72.A N TYR 68.A O no hydrogen 3.374 N/A ARG 72.A NH1 ASP 48.A OD2 no hydrogen 2.522 N/A GLN 73.A N ALA 69.A O no hydrogen 3.084 N/A GLN 73.A NE2 ALA 69.A O no hydrogen 3.606 N/A GLY 74.A N LYS 71.A O no hydrogen 3.039 N/A ARG 75.A N LEU 70.A O no hydrogen 2.739 N/A