Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4v_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.906 N/A VAL 3.A N VAL 19.A O no hydrogen 2.921 N/A ILE 4.A N VAL 37.A O no hydrogen 3.086 N/A GLN 7.A N LYS 35.A O no hydrogen 3.228 N/A ARG 8.A NH1 GLY 13.A O no hydrogen 2.834 N/A ILE 9.A N GLY 13.A O no hydrogen 3.178 N/A ASP 17.A N LYS 14.A O no hydrogen 3.192 N/A VAL 19.A N VAL 3.A O no hydrogen 2.907 N/A VAL 21.A N MET 1.A O no hydrogen 2.879 N/A GLY 26.A N LYS 22.A O no hydrogen 2.933 N/A ARG 27.A N ALA 23.A O no hydrogen 2.883 N/A ASN 28.A N GLY 24.A O no hydrogen 2.921 N/A PHE 29.A N TYR 25.A O no hydrogen 3.325 N/A LEU 30.A N TYR 25.A O no hydrogen 3.449 N/A ILE 31.A N GLY 26.A O no hydrogen 3.162 N/A GLN 33.A N PHE 29.A O no hydrogen 2.941 N/A GLY 34.A N ILE 31.A O no hydrogen 3.193 N/A LYS 35.A N LEU 30.A O no hydrogen 2.976 N/A VAL 37.A N ILE 4.A O no hydrogen 3.347 N/A ALA 39.A N ASP 2.A O no hydrogen 2.900 N/A THR 44.A N THR 40.A O no hydrogen 2.858 N/A THR 44.A OG1 THR 40.A O no hydrogen 2.236 N/A ALA 45.A N GLU 41.A O no hydrogen 2.904 N/A ALA 46.A N ALA 42.A O no hydrogen 2.950 N/A PHE 47.A N ASN 43.A O no hydrogen 2.860 N/A GLU 48.A N THR 44.A O no hydrogen 2.832 N/A ALA 49.A N ALA 45.A O no hydrogen 2.933 N/A ARG 50.A N ALA 46.A O no hydrogen 2.947 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.669 N/A LEU 54.A N ARG 50.A O no hydrogen 3.310 N/A GLU 55.A N ARG 51.A O no hydrogen 2.865 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.743 N/A LYS 56.A N ALA 52.A O no hydrogen 2.980 N/A GLN 57.A N GLU 53.A O no hydrogen 2.873 N/A GLN 57.A NE2 LEU 54.A O no hydrogen 3.564 N/A GLU 58.A N LEU 54.A O no hydrogen 2.864 N/A ALA 59.A N GLU 55.A O no hydrogen 2.911 N/A GLU 60.A N GLN 57.A O no hydrogen 3.294 N/A