Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qq6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N HIS 1.A O no hydrogen 3.296 N/A ARG 7.A N MET 3.A O no hydrogen 3.069 N/A ARG 7.A NE GLU 66.A O no hydrogen 2.863 N/A ARG 7.A NH1 LEU 63.A O no hydrogen 2.766 N/A ARG 7.A NH2 GLU 66.A O no hydrogen 2.714 N/A ILE 8.A N ILE 4.A O no hydrogen 2.962 N/A LYS 9.A N GLY 5.A O no hydrogen 2.949 N/A GLN 10.A N GLN 6.A O no hydrogen 2.972 N/A TYR 11.A N ARG 7.A O no hydrogen 3.023 N/A TYR 11.A OH GLU 66.A OE2 no hydrogen 2.368 N/A ARG 12.A N ILE 8.A O no hydrogen 2.824 N/A ARG 12.A NE GLU 37.A OE1 no hydrogen 3.258 N/A ARG 12.A NE GLU 37.A OE2 no hydrogen 2.570 N/A ARG 12.A NH1 TYR 17.A O no hydrogen 2.963 N/A ARG 12.A NH2 GLU 37.A OE1 no hydrogen 2.732 N/A LYS 13.A N LYS 9.A O no hydrogen 2.956 N/A GLU 14.A N GLN 10.A O no hydrogen 2.966 N/A LYS 15.A N ARG 12.A O no hydrogen 3.139 N/A LYS 15.A NZ ASP 57.A OD2 no hydrogen 2.668 N/A GLY 16.A N LYS 13.A O no hydrogen 2.883 N/A TYR 17.A N ARG 12.A O no hydrogen 3.085 N/A SER 18.A N GLU 21.A OE2 no hydrogen 3.208 N/A SER 18.A OG SER 20.A OG no hydrogen 3.108 N/A SER 18.A OG GLU 21.A OE2 no hydrogen 3.493 N/A SER 20.A OG SER 18.A OG no hydrogen 3.108 N/A GLU 21.A N SER 18.A OG no hydrogen 3.137 N/A LEU 22.A N SER 18.A O no hydrogen 3.060 N/A ALA 23.A N LEU 19.A O no hydrogen 3.060 N/A GLU 24.A N SER 20.A O no hydrogen 2.979 N/A LYS 25.A N GLU 21.A O no hydrogen 2.897 N/A ALA 26.A N LEU 22.A O no hydrogen 2.835 N/A GLY 27.A N ALA 23.A O no hydrogen 2.911 N/A VAL 28.A N ALA 23.A O no hydrogen 3.157 N/A LEU 33.A N ALA 29.A O no hydrogen 3.087 N/A SER 34.A N LYS 30.A O no hydrogen 2.818 N/A SER 35.A N SER 31.A O no hydrogen 2.919 N/A SER 35.A OG SER 31.A O no hydrogen 2.840 N/A ILE 36.A N TYR 32.A O no hydrogen 3.006 N/A GLU 37.A N LEU 33.A O no hydrogen 2.931 N/A ARG 38.A N SER 34.A O no hydrogen 2.915 N/A ASN 39.A N ILE 36.A O no hydrogen 3.087 N/A LEU 40.A N SER 35.A O no hydrogen 2.851 N/A GLN 41.A N SER 35.A O no hydrogen 3.281 N/A SER 45.A N TYR 32.A OH no hydrogen 3.013 N/A PHE 48.A N SER 45.A OG no hydrogen 3.410 N/A LEU 49.A N SER 45.A O no hydrogen 3.234 N/A GLU 50.A N ILE 46.A O no hydrogen 2.944 N/A LYS 51.A N GLN 47.A O no hydrogen 2.924 N/A VAL 52.A N PHE 48.A O no hydrogen 2.877 N/A SER 53.A N LEU 49.A O no hydrogen 2.905 N/A SER 53.A OG LEU 49.A O no hydrogen 3.099 N/A SER 53.A OG GLU 50.A O no hydrogen 3.283 N/A ALA 54.A N GLU 50.A O no hydrogen 3.199 N/A VAL 55.A N LYS 51.A O no hydrogen 3.422 N/A LEU 56.A N VAL 52.A O no hydrogen 3.053 N/A ASP 57.A N ALA 54.A O no hydrogen 3.451 N/A VAL 58.A N SER 53.A O no hydrogen 3.197 N/A THR 62.A N SER 59.A O no hydrogen 3.069 N/A LEU 63.A N SER 59.A O no hydrogen 3.430 N/A LEU 64.A N VAL 60.A O no hydrogen 3.132 N/A ASP 65.A N THR 62.A O no hydrogen 3.290 N/A GLU 66.A N THR 62.A O no hydrogen 3.031 N/A HIS 68.A NE2 GLN 10.A OE1 no hydrogen 2.765 N/A