Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fbm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N LEU 3.A O no hydrogen 2.630 N/A MET 7.A N ALA 4.A O no hydrogen 3.158 N/A ARG 9.A N PRO 5.A O no hydrogen 3.284 N/A ARG 9.A NE GLN 12.A OE1 no hydrogen 3.565 N/A ARG 9.A NH2 GLU 13.A OE2 no hydrogen 2.801 N/A GLU 10.A N GLN 6.A O no hydrogen 3.385 N/A GLN 12.A N LEU 8.A O no hydrogen 2.967 N/A GLU 13.A N ARG 9.A O no hydrogen 3.052 N/A THR 14.A N GLU 10.A O no hydrogen 2.894 N/A THR 14.A N LEU 11.A O no hydrogen 2.856 N/A THR 14.A OG1 GLU 10.A O no hydrogen 3.067 N/A ASN 15.A N LEU 11.A O no hydrogen 3.212 N/A ALA 16.A N GLN 12.A O no hydrogen 3.154 N/A ALA 17.A N GLU 13.A O no hydrogen 3.134 N/A LEU 18.A N THR 14.A O no hydrogen 3.104 N/A GLN 19.A N ALA 16.A O no hydrogen 3.201 N/A ASP 20.A N ALA 16.A O no hydrogen 3.205 N/A VAL 21.A N ALA 17.A O no hydrogen 2.949 N/A ARG 22.A N LEU 18.A O no hydrogen 3.015 N/A GLU 23.A N GLN 19.A O no hydrogen 3.208 N/A LEU 24.A N ASP 20.A O no hydrogen 2.821 N/A LEU 25.A N VAL 21.A O no hydrogen 3.110 N/A GLN 28.A N LEU 24.A O no hydrogen 3.192 N/A VAL 29.A N LEU 25.A O no hydrogen 2.909 N/A LYS 30.A N ARG 26.A O no hydrogen 3.321 N/A GLU 31.A N GLN 27.A O no hydrogen 2.989 N/A ILE 32.A N GLN 28.A O no hydrogen 2.987 N/A THR 33.A N VAL 29.A O no hydrogen 2.838 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.879 N/A PHE 34.A N LYS 30.A O no hydrogen 2.972 N/A PHE 34.A N GLU 31.A O no hydrogen 3.042 N/A LEU 35.A N GLU 31.A O no hydrogen 2.907 N/A LYS 36.A N ILE 32.A O no hydrogen 3.220 N/A ASN 37.A N THR 33.A O no hydrogen 3.309 N/A THR 38.A N PHE 34.A O no hydrogen 2.945 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.671 N/A VAL 39.A N LEU 35.A O no hydrogen 2.951 N/A MET 40.A N LYS 36.A O no hydrogen 2.830 N/A GLU 41.A N ASN 37.A O no hydrogen 3.168 N/A CYS 42.A N VAL 39.A O no hydrogen 3.094 N/A ALA 44.A N CYS 42.A O no hydrogen 2.778 N/A CYS 45.A N CYS 42.A O no hydrogen 3.054 N/A