Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yr8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASN 1.A O no hydrogen 2.982 N/A GLU 6.A N SER 2.A O no hydrogen 3.009 N/A GLU 7.A N LEU 3.A O no hydrogen 2.665 N/A LEU 8.A N GLU 4.A O no hydrogen 3.015 N/A ALA 9.A N ILE 5.A O no hydrogen 2.932 N/A ARG 10.A N GLU 6.A O no hydrogen 2.966 N/A ARG 10.A NE GLU 6.A OE2 no hydrogen 2.932 N/A ARG 10.A NH2 GLU 6.A OE2 no hydrogen 3.341 N/A PHE 11.A N GLU 7.A O no hydrogen 3.003 N/A ALA 12.A N LEU 8.A O no hydrogen 2.866 N/A VAL 13.A N ALA 9.A O no hydrogen 3.034 N/A ASP 14.A N ARG 10.A O no hydrogen 2.920 N/A GLU 15.A N PHE 11.A O no hydrogen 2.890 N/A HIS 16.A N ALA 12.A O no hydrogen 2.844 N/A HIS 16.A ND1 GLU 20.A OE1 no hydrogen 2.458 N/A ASN 17.A N VAL 13.A O no hydrogen 2.805 N/A ASN 17.A ND2 LEU 24.A O no hydrogen 2.808 N/A LYS 18.A N ASP 14.A O no hydrogen 2.961 N/A LYS 19.A N GLU 15.A O no hydrogen 2.825 N/A LYS 19.A NZ GLU 15.A OE2 no hydrogen 2.975 N/A GLU 20.A N HIS 16.A O no hydrogen 2.803 N/A ALA 22.A N ASN 17.A O no hydrogen 3.195 N/A LEU 24.A N ASN 17.A OD1 no hydrogen 2.869 N/A GLU 25.A N LYS 54.A O no hydrogen 2.948 N/A VAL 27.A N GLU 52.A O no hydrogen 2.806 N/A ARG 28.A N GLU 52.A O no hydrogen 3.137 N/A ARG 28.A NE GLU 52.A OE1 no hydrogen 2.884 N/A VAL 30.A N THR 50.A O no hydrogen 2.693 N/A LYS 31.A N THR 50.A O no hydrogen 3.107 N/A LYS 33.A N TYR 48.A O no hydrogen 2.850 N/A GLN 35.A N MET 46.A O no hydrogen 2.847 N/A PHE 37.A N ASN 44.A O no hydrogen 2.949 N/A GLN 42.A N PRO 39.A O no hydrogen 2.961 N/A GLN 42.A NE2 TRP 40.A O no hydrogen 3.127 N/A ARG 43.A N ARG 70.A O no hydrogen 3.036 N/A ARG 43.A NH1 GLN 42.A O no hydrogen 2.734 N/A ASN 44.A N PHE 37.A O no hydrogen 2.799 N/A ASN 44.A ND2 GLN 42.A OE1 no hydrogen 2.998 N/A THR 45.A N VAL 68.A O no hydrogen 2.770 N/A MET 46.A N GLN 35.A O no hydrogen 2.824 N/A TYR 47.A N VAL 66.A O no hydrogen 2.789 N/A TYR 48.A N LYS 33.A O no hydrogen 2.758 N/A LEU 49.A N ALA 64.A O no hydrogen 2.778 N/A THR 50.A N LYS 31.A O no hydrogen 2.749 N/A LEU 51.A N TYR 62.A O no hydrogen 2.771 N/A GLU 52.A N ARG 28.A O no hydrogen 2.733 N/A ALA 53.A N LYS 60.A O no hydrogen 3.078 N/A LYS 54.A N GLU 25.A O no hydrogen 2.736 N/A ASP 55.A N LYS 58.A O no hydrogen 2.990 N/A LYS 58.A N ASP 55.A O no hydrogen 2.996 N/A LYS 60.A N ALA 53.A O no hydrogen 2.905 N/A LYS 60.A NZ ASP 55.A OD2 no hydrogen 2.920 N/A TYR 62.A N LEU 51.A O no hydrogen 2.766 N/A GLU 63.A N LYS 87.A O no hydrogen 2.824 N/A ALA 64.A N LEU 49.A O no hydrogen 2.780 N/A LYS 65.A N GLU 85.A O no hydrogen 2.965 N/A VAL 66.A N TYR 47.A O no hydrogen 2.876 N/A TRP 67.A N GLU 82.A O no hydrogen 2.866 N/A VAL 68.A N THR 45.A O no hydrogen 2.807 N/A LYS 69.A N PHE 80.A O no hydrogen 2.888 N/A ARG 70.A N ASN 44.A OD1 no hydrogen 3.145 N/A ARG 70.A NH1 ARG 43.A O no hydrogen 2.717 N/A ARG 70.A NH1 THR 45.A OG1 no hydrogen 2.919 N/A ILE 71.A N ARG 78.A O no hydrogen 2.889 N/A MET 72.A N PHE 41.A O no hydrogen 2.867 N/A VAL 73.A N LYS 76.A O no hydrogen 3.071 N/A LYS 76.A N VAL 73.A O no hydrogen 2.886 N/A ARG 78.A N ILE 71.A O no hydrogen 2.680 N/A PHE 80.A N LYS 69.A O no hydrogen 2.815 N/A GLU 82.A N TRP 67.A O no hydrogen 2.951 N/A GLN 84.A N LYS 65.A O no hydrogen 2.668 N/A GLN 84.A NE2 GLU 82.A O no hydrogen 3.176 N/A GLN 84.A NE2 GLU 82.A OE2 no hydrogen 2.921 N/A GLU 85.A N LYS 65.A O no hydrogen 3.400 N/A LYS 87.A N GLU 63.A O no hydrogen 2.982 N/A VAL 89.A N LEU 61.A O no hydrogen 3.141 N/A