Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ki1_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 1.A O no hydrogen 3.210 N/A ALA 5.A N ALA 2.A O no hydrogen 3.251 N/A ALA 7.A N SER 3.A O no hydrogen 3.269 N/A ARG 8.A N ILE 4.A O no hydrogen 3.021 N/A LYS 9.A N ALA 5.A O no hydrogen 3.180 N/A LEU 10.A N GLN 6.A O no hydrogen 2.995 N/A VAL 11.A N ALA 7.A O no hydrogen 3.017 N/A GLU 12.A N ARG 8.A O no hydrogen 3.011 N/A GLN 13.A N LYS 9.A O no hydrogen 3.002 N/A GLN 13.A NE2 GLU 17.A OE1 no hydrogen 3.548 N/A LEU 14.A N LEU 10.A O no hydrogen 3.126 N/A LEU 14.A N VAL 11.A O no hydrogen 3.049 N/A LYS 15.A N VAL 11.A O no hydrogen 3.245 N/A ALA 18.A N LYS 15.A O no hydrogen 3.362 N/A ASN 19.A N LYS 15.A O no hydrogen 3.343 N/A ASN 19.A ND2 LYS 15.A O no hydrogen 2.676 N/A ARG 22.A NH1 ALA 18.A O no hydrogen 3.438 N/A LYS 27.A NZ ASP 31.A OD1 no hydrogen 3.546 N/A ALA 28.A N LYS 24.A O no hydrogen 2.788 N/A ALA 29.A N VAL 25.A O no hydrogen 2.546 N/A ALA 30.A N SER 26.A O no hydrogen 2.941 N/A ALA 30.A N LYS 27.A O no hydrogen 3.068 N/A ASP 31.A N LYS 27.A O no hydrogen 3.375 N/A MET 33.A N ALA 29.A O no hydrogen 3.172 N/A ALA 34.A N ALA 30.A O no hydrogen 2.882 N/A TYR 35.A N ASP 31.A O no hydrogen 2.797 N/A CYS 36.A N LEU 32.A O no hydrogen 3.244 N/A CYS 36.A SG LEU 32.A O no hydrogen 3.216 N/A GLU 37.A N MET 33.A O no hydrogen 3.287 N/A ALA 38.A N ALA 34.A O no hydrogen 3.359 N/A HIS 39.A N TYR 35.A O no hydrogen 3.284 N/A ALA 40.A N GLU 37.A O no hydrogen 3.433 N/A THR 47.A N ASP 43.A O no hydrogen 2.977 N/A THR 47.A OG1 ASP 43.A O no hydrogen 3.460 N/A THR 47.A OG1 THR 47.A O no hydrogen 2.356 N/A GLU 53.A N PRO 50.A O no hydrogen 2.870 N/A PHE 56.A N ASN 54.A OD1 no hydrogen 3.432 N/A ARG 57.A N ASN 54.A O no hydrogen 3.160 N/A ARG 57.A NE ALA 51.A O no hydrogen 3.234 N/A