Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7abi_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N LYS 1.A O no hydrogen 3.257 N/A LEU 6.A N LEU 2.A O no hydrogen 2.905 N/A MET 7.A N VAL 3.A O no hydrogen 2.901 N/A VAL 14.A N GLY 26.A O no hydrogen 2.938 N/A ILE 16.A N VAL 24.A O no hydrogen 2.627 N/A GLU 17.A N TYR 65.A O no hydrogen 2.888 N/A LEU 18.A N THR 22.A O no hydrogen 2.623 N/A LYS 19.A N ASN 62.A O no hydrogen 2.981 N/A GLY 21.A N LEU 18.A O no hydrogen 3.427 N/A GLN 23.A N THR 44.A O no hydrogen 2.989 N/A VAL 24.A N ILE 16.A O no hydrogen 2.725 N/A HIS 25.A N LYS 42.A O no hydrogen 3.137 N/A GLY 26.A N VAL 14.A O no hydrogen 3.044 N/A THR 27.A N LYS 39.A O no hydrogen 3.320 N/A THR 29.A N HIS 37.A O no hydrogen 2.681 N/A ASP 32.A N ASN 35.A O no hydrogen 2.578 N/A THR 36.A N ILE 58.A O no hydrogen 3.079 N/A HIS 37.A N GLY 30.A O no hydrogen 3.016 N/A LEU 38.A N LEU 56.A O no hydrogen 2.577 N/A LYS 39.A N THR 27.A O no hydrogen 2.616 N/A ALA 40.A N GLU 54.A O no hydrogen 2.523 N/A LYS 42.A N HIS 25.A O no hydrogen 2.816 N/A MET 43.A N VAL 51.A O no hydrogen 2.851 N/A THR 44.A N GLN 23.A O no hydrogen 2.735 N/A VAL 51.A N MET 43.A O no hydrogen 2.808 N/A LEU 53.A N VAL 41.A O no hydrogen 3.028 N/A LEU 56.A N LEU 38.A O no hydrogen 3.145 N/A ILE 58.A N THR 36.A O no hydrogen 3.022 N/A ARG 64.A N GLU 17.A O no hydrogen 2.816 N/A TYR 65.A N GLU 17.A O no hydrogen 3.326 N/A ILE 67.A N THR 15.A O no hydrogen 2.549 N/A LEU 72.A N PRO 69.A O no hydrogen 3.480 N/A LYS 86.A N GLU 82.A O no hydrogen 2.954 N/A SER 87.A N PRO 83.A O no hydrogen 2.881 N/A LYS 88.A N LYS 84.A O no hydrogen 2.891 N/A LYS 89.A N VAL 85.A O no hydrogen 2.902 N/A ARG 90.A N LYS 86.A O no hydrogen 2.927 N/A GLU 91.A N SER 87.A O no hydrogen 2.895 N/A ALA 92.A N LYS 88.A O no hydrogen 2.899 N/A