Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ps4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N THR 3.A O no hydrogen 3.012 N/A LEU 8.A N ALA 4.A O no hydrogen 3.211 N/A ILE 9.A N LEU 5.A O no hydrogen 3.244 N/A GLU 10.A N ARG 6.A O no hydrogen 3.256 N/A GLU 11.A N GLU 7.A O no hydrogen 3.028 N/A LEU 12.A N LEU 8.A O no hydrogen 2.952 N/A VAL 13.A N ILE 9.A O no hydrogen 2.819 N/A ASN 14.A N GLU 10.A O no hydrogen 3.063 N/A ILE 15.A N GLU 11.A O no hydrogen 3.003 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.660 N/A GLU 24.A N CYS 20.A O no hydrogen 3.041 N/A LEU 26.A N ALA 22.A O no hydrogen 3.021 N/A ILE 27.A N LEU 23.A O no hydrogen 2.811 N/A ASN 28.A ND2 GLU 24.A O no hydrogen 3.373 N/A ASN 28.A ND2 SER 25.A O no hydrogen 3.167 N/A VAL 29.A N LEU 26.A O no hydrogen 3.286 N/A THR 38.A OG1 GLU 11.A OE1 no hydrogen 3.336 N/A GLN 39.A N ILE 35.A O no hydrogen 3.132 N/A ARG 40.A N GLU 36.A O no hydrogen 3.239 N/A MET 41.A N LYS 37.A O no hydrogen 3.097 N/A LEU 42.A N THR 38.A O no hydrogen 3.126 N/A SER 43.A OG ARG 40.A O no hydrogen 3.068 N/A PHE 45.A N LEU 42.A O no hydrogen 3.037 N/A CYS 46.A SG HIS 48.A O no hydrogen 3.354 N/A VAL 61.A N VAL 57.A O no hydrogen 3.011 N/A LYS 62.A N ALA 58.A O no hydrogen 3.486 N/A ASP 63.A N GLN 59.A O no hydrogen 3.088 N/A LEU 64.A N PHE 60.A O no hydrogen 2.924 N/A LEU 65.A N VAL 61.A O no hydrogen 2.757 N/A LEU 66.A N LYS 62.A O no hydrogen 3.181 N/A HIS 67.A N ASP 63.A O no hydrogen 3.158 N/A HIS 67.A ND1 ASP 63.A O no hydrogen 2.647 N/A LEU 68.A N LEU 64.A O no hydrogen 2.886 N/A LYS 69.A N LEU 65.A O no hydrogen 2.961 N/A LYS 70.A N LEU 66.A O no hydrogen 2.988 N/A LEU 71.A N HIS 67.A O no hydrogen 2.963 N/A PHE 72.A N LEU 68.A O no hydrogen 2.945 N/A ARG 73.A N LYS 69.A O no hydrogen 3.016 N/A GLU 74.A N LYS 70.A O no hydrogen 3.138 N/A GLY 75.A N PHE 72.A O no hydrogen 2.944 N/A ARG 76.A N LEU 71.A O no hydrogen 2.774 N/A