Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvv_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.775 N/A VAL 3.A N VAL 19.A O no hydrogen 3.051 N/A ILE 4.A N VAL 37.A O no hydrogen 2.922 N/A GLN 7.A N LYS 35.A O no hydrogen 3.256 N/A ILE 9.A N GLY 13.A O no hydrogen 3.162 N/A GLY 13.A N ILE 9.A O no hydrogen 3.448 N/A ASP 17.A N LYS 14.A O no hydrogen 2.794 N/A LYS 18.A NZ ASP 2.A OD1 no hydrogen 3.539 N/A LYS 18.A NZ ASP 2.A OD2 no hydrogen 3.532 N/A VAL 19.A N VAL 3.A O no hydrogen 3.256 N/A VAL 21.A N MET 1.A O no hydrogen 2.763 N/A GLY 26.A N LYS 22.A O no hydrogen 3.020 N/A ARG 27.A N ALA 23.A O no hydrogen 2.885 N/A ASN 28.A N GLY 24.A O no hydrogen 2.961 N/A PHE 29.A N TYR 25.A O no hydrogen 2.908 N/A LEU 30.A N TYR 25.A O no hydrogen 3.451 N/A ILE 31.A N GLY 26.A O no hydrogen 3.222 N/A GLN 33.A N PHE 29.A O no hydrogen 3.391 N/A GLY 34.A N ILE 31.A O no hydrogen 3.371 N/A LYS 35.A N LEU 30.A O no hydrogen 3.041 N/A VAL 37.A N ILE 4.A O no hydrogen 2.942 N/A ALA 39.A N ASP 2.A O no hydrogen 2.890 N/A THR 40.A N ALA 38.A O no hydrogen 2.998 N/A THR 40.A OG1 GLU 41.A OE2 no hydrogen 3.448 N/A THR 44.A N THR 40.A O no hydrogen 2.871 N/A THR 44.A OG1 THR 40.A O no hydrogen 2.511 N/A ALA 45.A N GLU 41.A O no hydrogen 2.927 N/A