Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ojl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASN 51.A OD1 no hydrogen 3.027 N/A ARG 4.A NH1 GLU 35.A OE2 no hydrogen 2.658 N/A ILE 5.A N GLU 35.A O no hydrogen 2.978 N/A ALA 6.A N HIS 49.A O no hydrogen 3.000 N/A ILE 7.A N ALA 37.A O no hydrogen 2.800 N/A GLN 8.A N ARG 47.A O no hydrogen 2.813 N/A TYR 9.A N VAL 39.A O no hydrogen 3.060 N/A CYS 10.A N VAL 45.A O no hydrogen 2.759 N/A THR 11.A N GLY 41.A O no hydrogen 3.110 N/A THR 11.A OG1 GLY 41.A O no hydrogen 3.289 N/A GLN 14.A N THR 11.A O no hydrogen 3.033 N/A TRP 15.A N CYS 10.A O no hydrogen 3.500 N/A ALA 19.A N TRP 15.A O no hydrogen 3.047 N/A ALA 20.A N LEU 16.A O no hydrogen 2.815 N/A TRP 21.A N LEU 17.A O no hydrogen 2.977 N/A TRP 21.A NE1 GLU 24.A OE2 no hydrogen 2.915 N/A GLN 23.A N ALA 20.A O no hydrogen 3.162 N/A GLN 23.A NE2 ALA 20.A O no hydrogen 3.043 N/A GLU 24.A N TRP 21.A O no hydrogen 2.950 N/A LEU 26.A N ALA 22.A O no hydrogen 2.944 N/A SER 27.A N GLN 23.A O no hydrogen 2.801 N/A SER 27.A OG GLN 23.A O no hydrogen 2.939 N/A SER 27.A OG GLU 24.A O no hydrogen 3.165 N/A THR 28.A N GLU 24.A O no hydrogen 3.216 N/A THR 28.A OG1 GLU 24.A O no hydrogen 3.109 N/A PHE 29.A N LEU 25.A O no hydrogen 2.779 N/A GLY 30.A N LEU 26.A O no hydrogen 2.821 N/A ASP 32.A N PHE 29.A O no hydrogen 3.012 N/A LEU 33.A N GLY 30.A O no hydrogen 3.174 N/A GLY 34.A N PRO 3.A O no hydrogen 2.713 N/A GLU 35.A N PRO 3.A O no hydrogen 3.312 N/A ALA 37.A N ILE 5.A O no hydrogen 2.772 N/A VAL 39.A N ILE 7.A O no hydrogen 2.821 N/A GLY 41.A N TYR 9.A O no hydrogen 2.641 N/A VAL 45.A N THR 42.A O no hydrogen 3.149 N/A ARG 47.A N GLN 8.A O no hydrogen 2.903 N/A ILE 48.A N TRP 56.A O no hydrogen 2.747 N/A HIS 49.A N ALA 6.A O no hydrogen 2.878 N/A TYR 50.A N ALA 53.A O no hydrogen 2.762 N/A ASN 51.A N ARG 4.A O no hydrogen 2.884 N/A ALA 53.A N TYR 50.A O no hydrogen 2.996 N/A LEU 55.A N ILE 48.A O no hydrogen 2.863 N/A TRP 56.A N ILE 48.A O no hydrogen 3.104 N/A ASP 57.A N ASP 61.A OD2 no hydrogen 3.011 N/A ARG 58.A N PHE 46.A O no hydrogen 2.948 N/A ARG 58.A NE GLY 44.A O no hydrogen 2.795 N/A ARG 58.A NH2 GLY 44.A O no hydrogen 2.679 N/A GLU 59.A N ASP 57.A OD1 no hydrogen 2.853 N/A VAL 60.A N ASP 57.A O no hydrogen 2.826 N/A ASP 61.A N ASP 57.A O no hydrogen 2.785 N/A LEU 70.A N GLU 66.A O no hydrogen 3.030 N/A LYS 71.A N ALA 67.A O no hydrogen 3.060 N/A LYS 71.A NZ GLU 24.A OE1 no hydrogen 3.194 N/A GLN 72.A N LYS 68.A O no hydrogen 3.189 N/A ARG 73.A N VAL 69.A O no hydrogen 2.932 N/A ARG 73.A NH1 LEU 55.A O no hydrogen 2.826 N/A ARG 73.A NH1 ASP 61.A OD1 no hydrogen 2.961 N/A ARG 73.A NH1 ASP 61.A OD2 no hydrogen 3.425 N/A ARG 73.A NH2 ASP 61.A OD1 no hydrogen 3.074 N/A VAL 74.A N LEU 70.A O no hydrogen 3.024 N/A ARG 75.A N LYS 71.A O no hydrogen 2.913 N/A ASP 76.A N GLN 72.A O no hydrogen 2.906 N/A HIS 77.A N VAL 74.A O no hydrogen 3.039 N/A LEU 78.A N VAL 74.A O no hydrogen 2.842 N/A