Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xju_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N GLN 3.A O no hydrogen 2.672 N/A ILE 8.A N PRO 4.A O no hydrogen 3.147 N/A PHE 9.A N ILE 5.A O no hydrogen 2.999 N/A ARG 10.A N ASN 6.A O no hydrogen 2.752 N/A TYR 11.A N LEU 7.A O no hydrogen 3.066 N/A TYR 11.A OH SER 76.A OG no hydrogen 3.211 N/A LEU 12.A N ILE 8.A O no hydrogen 2.889 N/A GLN 13.A N PHE 9.A O no hydrogen 2.850 N/A ASN 14.A N ARG 10.A O no hydrogen 2.949 N/A ARG 15.A N LEU 12.A O no hydrogen 3.145 N/A ARG 15.A NH1 ARG 15.A O no hydrogen 3.378 N/A SER 16.A N TYR 11.A O no hydrogen 3.062 N/A ARG 17.A NH1 GLU 31.A OE2 no hydrogen 3.338 N/A ARG 17.A NH1 GLU 49.A OE2 no hydrogen 3.241 N/A ARG 17.A NH2 ASP 47.A O no hydrogen 2.132 N/A ILE 18.A N GLY 32.A O no hydrogen 3.054 N/A GLN 19.A N GLN 75.A O no hydrogen 2.833 N/A VAL 20.A N ILE 30.A O no hydrogen 2.781 N/A TRP 21.A N LEU 73.A O no hydrogen 2.909 N/A TRP 21.A NE1 GLN 75.A OE1 no hydrogen 3.151 N/A TYR 23.A N ASN 70.A O no hydrogen 3.104 N/A ARG 29.A N ILE 51.A O no hydrogen 2.943 N/A ILE 30.A N VAL 20.A O no hydrogen 3.157 N/A GLU 31.A N GLU 49.A O no hydrogen 2.867 N/A GLY 32.A N ILE 18.A O no hydrogen 3.201 N/A CYS 33.A N ASP 46.A O no hydrogen 2.755 N/A CYS 33.A SG ASP 46.A O no hydrogen 3.776 N/A ILE 35.A N VAL 44.A O no hydrogen 3.252 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 3.400 N/A MET 41.A N ASP 38.A O no hydrogen 2.629 N/A ASN 42.A N ASP 38.A OD1 no hydrogen 2.748 N/A ASN 42.A ND2 ASP 38.A OD2 no hydrogen 3.024 N/A LEU 43.A N LEU 66.A O no hydrogen 2.815 N/A VAL 44.A N GLY 36.A O no hydrogen 2.935 N/A LEU 45.A N ILE 64.A O no hydrogen 2.817 N/A ASP 46.A N CYS 33.A O no hydrogen 2.693 N/A ASP 47.A N ASP 46.A OD1 no hydrogen 2.945 N/A ALA 48.A N GLY 62.A O no hydrogen 2.725 N/A GLU 49.A N GLU 31.A O no hydrogen 2.542 N/A GLU 50.A N LYS 59.A O no hydrogen 2.937 N/A ILE 51.A N ARG 29.A O no hydrogen 2.613 N/A HIS 52.A N SER 57.A O no hydrogen 3.354 N/A SER 53.A N ASN 27.A O no hydrogen 3.054 N/A THR 55.A N SER 53.A O no hydrogen 2.720 N/A THR 55.A OG1 THR 55.A O no hydrogen 2.466 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.969 N/A SER 57.A OG THR 55.A O no hydrogen 2.688 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.969 N/A ARG 58.A NE GLU 49.A OE1 no hydrogen 2.793 N/A ARG 58.A NH2 GLU 49.A OE1 no hydrogen 2.914 N/A LYS 59.A N GLU 50.A O no hydrogen 3.063 N/A LEU 61.A N ALA 48.A O no hydrogen 2.939 N/A ARG 63.A NE ASP 46.A OD2 no hydrogen 3.075 N/A ARG 63.A NH2 ASP 46.A OD2 no hydrogen 2.697 N/A ILE 64.A N LEU 45.A O no hydrogen 3.102 N/A LEU 66.A N LEU 43.A O no hydrogen 2.641 N/A GLY 68.A N ASN 42.A OD1 no hydrogen 2.628 N/A ASN 70.A N LYS 67.A O no hydrogen 3.194 N/A ILE 71.A N GLY 68.A O no hydrogen 2.892 N/A THR 72.A N TRP 21.A O no hydrogen 2.686 N/A LEU 73.A N TRP 21.A O no hydrogen 3.201 N/A GLN 75.A N GLN 19.A O no hydrogen 3.013 N/A GLN 75.A NE2 SER 76.A O no hydrogen 3.276 N/A SER 76.A OG TYR 11.A OH no hydrogen 3.211 N/A VAL 77.A N ARG 17.A O no hydrogen 3.186 N/A