Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y69_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 23.A OD1 no hydrogen 3.328 N/A THR 3.A N ALA 22.A O no hydrogen 2.642 N/A THR 3.A OG1 MET 1.A O no hydrogen 3.502 N/A THR 3.A OG1 SER 24.A OG no hydrogen 2.428 N/A ILE 4.A N THR 66.A O no hydrogen 3.165 N/A ARG 5.A N VAL 20.A O no hydrogen 2.955 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 3.290 N/A ALA 7.A N GLN 18.A O no hydrogen 3.176 N/A HIS 9.A N PHE 16.A O no hydrogen 2.774 N/A ARG 14.A N ALA 11.A O no hydrogen 3.219 N/A PHE 16.A N HIS 9.A O no hydrogen 2.682 N/A TYR 17.A N PHE 39.A O no hydrogen 2.972 N/A GLN 18.A N ALA 7.A O no hydrogen 3.073 N/A VAL 20.A N ARG 5.A O no hydrogen 2.952 N/A VAL 21.A N GLU 34.A O no hydrogen 2.632 N/A ALA 22.A N THR 3.A O no hydrogen 2.789 N/A SER 24.A N MET 1.A O no hydrogen 2.939 N/A SER 24.A OG MET 1.A O no hydrogen 2.911 N/A SER 24.A OG THR 3.A OG1 no hydrogen 2.428 N/A ASN 26.A N ASP 23.A O no hydrogen 3.391 N/A ARG 28.A NE ASN 29.A OD1 no hydrogen 3.352 N/A ASN 29.A ND2 ARG 8.A O no hydrogen 3.183 N/A ILE 33.A N VAL 21.A O no hydrogen 2.788 N/A GLU 34.A N VAL 21.A O no hydrogen 3.384 N/A VAL 36.A N VAL 19.A O no hydrogen 2.864 N/A PHE 38.A N ARG 51.A O no hydrogen 3.005 N/A PHE 39.A N TYR 17.A O no hydrogen 2.636 N/A ASN 40.A N GLY 49.A O no hydrogen 2.739 N/A THR 50.A OG1 PHE 38.A O no hydrogen 3.498 N/A ARG 51.A N PHE 38.A O no hydrogen 3.389 N/A ASP 53.A N VAL 36.A O no hydrogen 2.862 N/A ARG 56.A NE GLU 34.A OE1 no hydrogen 3.291 N/A ARG 56.A NH2 GLU 34.A OE1 no hydrogen 3.350 N/A ARG 56.A NH2 GLU 34.A OE2 no hydrogen 2.657 N/A ILE 57.A N ASP 53.A O no hydrogen 3.263 N/A ALA 58.A N LEU 54.A O no hydrogen 2.970 N/A HIS 59.A N ASP 55.A O no hydrogen 3.016 N/A TRP 60.A N ARG 56.A O no hydrogen 3.226 N/A TRP 60.A N ILE 57.A O no hydrogen 3.195 N/A VAL 61.A N ILE 57.A O no hydrogen 3.182 N/A GLN 63.A N HIS 59.A O no hydrogen 3.341 N/A SER 68.A N ILE 4.A O no hydrogen 3.085 N/A SER 68.A OG ILE 4.A O no hydrogen 3.368 N/A VAL 71.A N SER 68.A OG no hydrogen 3.423 N/A ALA 72.A N SER 68.A O no hydrogen 2.997 N/A ALA 73.A N ARG 70.A O no hydrogen 2.968 N/A LEU 74.A N ARG 70.A O no hydrogen 2.871 N/A ILE 75.A N VAL 71.A O no hydrogen 3.132 N/A LYS 76.A N ALA 72.A O no hydrogen 3.369 N/A GLU 77.A N LEU 74.A O no hydrogen 3.085 N/A VAL 78.A N LEU 74.A O no hydrogen 3.088 N/A