Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kai_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ILE 3.A O no hydrogen 2.167 N/A THR 2.A OG1 MET 1.A O no hydrogen 2.417 N/A PHE 5.A N ILE 3.A O no hydrogen 2.333 N/A ALA 8.A N LEU 4.A O no hydrogen 2.717 N/A LEU 9.A N PHE 5.A O no hydrogen 2.944 N/A ALA 10.A N GLN 6.A O no hydrogen 2.991 N/A ALA 11.A N LEU 7.A O no hydrogen 2.863 N/A LEU 12.A N ALA 8.A O no hydrogen 3.032 N/A VAL 13.A N LEU 9.A O no hydrogen 3.209 N/A ILE 14.A N ALA 10.A O no hydrogen 3.149 N/A LEU 15.A N ALA 11.A O no hydrogen 2.749 N/A SER 16.A N LEU 12.A O no hydrogen 3.033 N/A SER 16.A OG LEU 12.A O no hydrogen 2.378 N/A PHE 17.A N VAL 13.A O no hydrogen 3.184 N/A VAL 18.A N ILE 14.A O no hydrogen 2.972 N/A MET 19.A N LEU 15.A O no hydrogen 2.712 N/A VAL 20.A N SER 16.A O no hydrogen 2.827 N/A ILE 21.A N PHE 17.A O no hydrogen 3.359 N/A GLY 22.A N VAL 18.A O no hydrogen 2.612 N/A VAL 23.A N MET 19.A O no hydrogen 2.938 N/A ALA 26.A N GLY 22.A O no hydrogen 3.096 N/A TYR 27.A N VAL 23.A O no hydrogen 3.102 N/A ASP 34.A N ASP 32.A O no hydrogen 2.322 N/A SER 36.A OG GLN 31.A OE1 no hydrogen 2.291 N/A LYS 37.A NZ TRP 33.A O no hydrogen 3.127 N/A LYS 37.A NZ ASP 34.A OD1 no hydrogen 2.875 N/A ILE 40.A N SER 36.A O no hydrogen 2.928 N/A ILE 40.A N LYS 37.A O no hydrogen 3.065 N/A PHE 41.A N LYS 37.A O no hydrogen 3.210 N/A LEU 42.A N GLN 38.A O no hydrogen 3.351 N/A GLY 43.A N LEU 39.A O no hydrogen 3.461 N/A SER 44.A N ILE 40.A O no hydrogen 2.633 N/A SER 44.A OG ILE 40.A O no hydrogen 2.701 N/A GLY 45.A N PHE 41.A O no hydrogen 2.674 N/A LEU 46.A N LEU 42.A O no hydrogen 2.466 N/A TRP 47.A N GLY 43.A O no hydrogen 2.548 N/A TRP 47.A NE1 SER 16.A OG no hydrogen 2.747 N/A ILE 48.A N SER 44.A O no hydrogen 3.196 N/A ALA 49.A N GLY 45.A O no hydrogen 3.013 N/A LEU 50.A N LEU 46.A O no hydrogen 2.807 N/A VAL 51.A N TRP 47.A O no hydrogen 2.917 N/A LEU 52.A N ILE 48.A O no hydrogen 3.142 N/A VAL 53.A N ALA 49.A O no hydrogen 3.037 N/A VAL 54.A N LEU 50.A O no hydrogen 3.417 N/A VAL 56.A N VAL 53.A O no hydrogen 3.130 N/A LEU 57.A N VAL 53.A O no hydrogen 3.293 N/A PHE 60.A N LEU 57.A O no hydrogen 3.174 N/A VAL 61.A N ASN 58.A O no hydrogen 3.361 N/A VAL 62.A N ASN 58.A O no hydrogen 2.859 N/A