Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j81_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A NZ LYS 35.A O no hydrogen 3.327 N/A PHE 12.A N ASP 8.A O no hydrogen 2.787 N/A ASP 13.A N GLN 9.A O no hydrogen 2.908 N/A ARG 14.A N ASP 10.A O no hydrogen 2.911 N/A ARG 14.A NE ASP 10.A OD2 no hydrogen 3.033 N/A ARG 14.A NH2 ASP 10.A OD2 no hydrogen 2.770 N/A ILE 15.A N LYS 11.A O no hydrogen 2.912 N/A MET 16.A N PHE 12.A O no hydrogen 2.907 N/A LYS 17.A N ASP 13.A O no hydrogen 3.033 N/A GLU 18.A N ILE 15.A O no hydrogen 3.285 N/A ALA 19.A N ILE 15.A O no hydrogen 2.971 N/A THR 21.A OG1 PRO 20.A O no hydrogen 2.578 N/A TYR 22.A N PRO 20.A O no hydrogen 2.743 N/A TYR 24.A OH ALA 64.A O no hydrogen 2.672 N/A VAL 25.A N TYR 66.A O no hydrogen 3.042 N/A VAL 29.A N SER 26.A OG no hydrogen 3.179 N/A LEU 30.A N SER 26.A O no hydrogen 2.978 N/A VAL 31.A N VAL 27.A O no hydrogen 2.913 N/A ASP 32.A N SER 28.A O no hydrogen 2.907 N/A ARG 33.A N VAL 29.A O no hydrogen 2.979 N/A ARG 33.A NH1 GLU 18.A O no hydrogen 3.417 N/A PHE 34.A N VAL 31.A O no hydrogen 3.368 N/A LYS 35.A NZ GLU 18.A OE1 no hydrogen 2.789 N/A GLY 37.A N ALA 4.A O no hydrogen 2.800 N/A ALA 44.A N LEU 40.A O no hydrogen 2.914 N/A LEU 45.A N ALA 41.A O no hydrogen 2.911 N/A ARG 46.A N ARG 42.A O no hydrogen 2.910 N/A HIS 47.A N VAL 43.A O no hydrogen 2.952 N/A LEU 48.A N ALA 44.A O no hydrogen 2.883 N/A LEU 48.A N LEU 45.A O no hydrogen 3.212 N/A GLU 49.A N LEU 45.A O no hydrogen 3.197 N/A GLU 49.A N ARG 46.A O no hydrogen 3.031 N/A LYS 55.A N THR 67.A O no hydrogen 2.797 N/A VAL 57.A N ILE 65.A O no hydrogen 2.807 N/A SER 58.A N ILE 65.A O no hydrogen 3.052 N/A SER 58.A OG ILE 65.A O no hydrogen 3.522 N/A GLN 63.A N SER 61.A O no hydrogen 2.636 N/A ILE 65.A N SER 58.A OG no hydrogen 3.264 N/A THR 67.A N LYS 55.A O no hydrogen 2.803 N/A