Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rk8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N PHE 84.A O no hydrogen 2.972 N/A GLN 2.A NE2 ARG 3.A O no hydrogen 3.134 N/A SER 4.A N GLY 6.A O no hydrogen 2.639 N/A TRP 7.A N TYR 55.A O no hydrogen 3.406 N/A LEU 9.A N VAL 53.A O no hydrogen 2.827 N/A PHE 10.A N ASP 81.A O no hydrogen 2.710 N/A VAL 11.A N ALA 51.A O no hydrogen 2.804 N/A THR 12.A N GLN 79.A O no hydrogen 2.866 N/A SER 13.A OG THR 77.A O no hydrogen 2.748 N/A ILE 14.A N GLY 49.A O no hydrogen 3.124 N/A HIS 15.A NE2 GLU 17.A OE2 no hydrogen 3.348 N/A ALA 18.A N HIS 15.A O no hydrogen 3.026 N/A GLN 19.A N GLU 22.A OE1 no hydrogen 2.741 N/A GLU 22.A N GLN 19.A O no hydrogen 2.947 N/A GLN 24.A N GLU 20.A O no hydrogen 2.944 N/A GLU 25.A N ASP 21.A O no hydrogen 2.907 N/A LYS 26.A N ILE 23.A O no hydrogen 3.183 N/A PHE 27.A N ILE 23.A O no hydrogen 2.815 N/A CYS 28.A N GLN 24.A O no hydrogen 2.845 N/A CYS 28.A SG GLU 25.A O no hydrogen 3.946 N/A TYR 30.A N PHE 27.A O no hydrogen 3.351 N/A LYS 34.A N GLU 54.A O no hydrogen 2.647 N/A ASN 35.A N GLU 54.A O no hydrogen 3.322 N/A ASN 35.A ND2 GLU 54.A OE1 no hydrogen 2.861 N/A HIS 37.A N LEU 52.A O no hydrogen 2.869 N/A ASN 39.A ND2 TYR 50.A OH no hydrogen 2.819 N/A ASP 41.A N PHE 46.A O no hydrogen 2.808 N/A ARG 43.A N ASP 41.A OD1 no hydrogen 2.913 N/A THR 44.A N ASP 41.A O no hydrogen 3.183 N/A THR 44.A N ASP 41.A OD1 no hydrogen 3.323 N/A GLY 45.A N ASP 41.A O no hydrogen 2.712 N/A PHE 46.A N THR 44.A OG1 no hydrogen 3.319 N/A SER 47.A N GLU 16.A O no hydrogen 2.841 N/A SER 47.A OG ALA 18.A O no hydrogen 2.670 N/A LYS 48.A N ASN 39.A O no hydrogen 2.849 N/A LYS 48.A NZ ASP 41.A OD2 no hydrogen 3.050 N/A ALA 51.A N VAL 11.A O no hydrogen 2.868 N/A LEU 52.A N HIS 37.A O no hydrogen 3.004 N/A VAL 53.A N LEU 9.A O no hydrogen 2.987 N/A GLU 54.A N ASN 35.A O no hydrogen 2.918 N/A TYR 55.A N TRP 7.A O no hydrogen 3.152 N/A TYR 55.A OH PHE 27.A O no hydrogen 2.675 N/A GLU 56.A N GLU 32.A O no hydrogen 3.319 N/A GLN 60.A N THR 57.A OG1 no hydrogen 3.376 N/A ALA 61.A N THR 57.A O no hydrogen 3.261 N/A LEU 62.A N HIS 58.A O no hydrogen 2.826 N/A ALA 63.A N LYS 59.A O no hydrogen 2.938 N/A ALA 64.A N GLN 60.A O no hydrogen 2.909 N/A LYS 65.A N ALA 61.A O no hydrogen 2.916 N/A GLU 66.A N LEU 62.A O no hydrogen 3.012 N/A ALA 67.A N ALA 63.A O no hydrogen 3.070 N/A LEU 68.A N ALA 64.A O no hydrogen 2.693 N/A ASN 69.A N LYS 65.A O no hydrogen 3.204 N/A GLY 70.A N ILE 78.A O no hydrogen 2.975 N/A ALA 71.A N LEU 68.A O no hydrogen 2.936 N/A ILE 73.A N GLN 76.A O no hydrogen 2.964 N/A GLN 76.A N ILE 73.A O no hydrogen 3.077 N/A GLN 76.A NE2 SER 13.A O no hydrogen 2.863 N/A GLN 76.A NE2 SER 13.A OG no hydrogen 3.295 N/A ILE 78.A N ALA 71.A O no hydrogen 2.883 N/A GLN 79.A N THR 12.A O no hydrogen 2.979 N/A VAL 80.A N ASN 69.A OD1 no hydrogen 2.880 N/A ASP 81.A N PHE 10.A O no hydrogen 2.972 N/A CYS 83.A N ILE 8.A O no hydrogen 3.032 N/A