Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bps_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LEU 23.A O no hydrogen 2.989 N/A ILE 7.A N LEU 21.A O no hydrogen 2.873 N/A THR 8.A N ASP 76.A O no hydrogen 2.995 N/A THR 8.A OG1 ASP 20.A OD1 no hydrogen 2.840 N/A ILE 9.A N PHE 19.A O no hydrogen 2.802 N/A ASP 10.A N LEU 78.A O no hydrogen 2.866 N/A LEU 11.A N SER 17.A O no hydrogen 2.928 N/A TYR 14.A N LEU 11.A O no hydrogen 2.909 N/A TYR 14.A OH LEU 81.A O no hydrogen 2.870 N/A GLY 16.A N LEU 11.A O no hydrogen 2.813 N/A SER 17.A N ASN 15.A OD1 no hydrogen 2.825 N/A SER 17.A OG ASN 15.A OD1 no hydrogen 2.694 N/A PHE 19.A N ILE 9.A O no hydrogen 3.084 N/A LEU 21.A N ILE 7.A O no hydrogen 2.947 N/A ARG 22.A NE ASP 6.A OD2 no hydrogen 2.708 N/A ARG 22.A NH1 ASP 6.A OD1 no hydrogen 3.232 N/A ARG 22.A NH1 ASP 6.A OD2 no hydrogen 3.551 N/A LEU 23.A N ILE 5.A O no hydrogen 3.293 N/A SER 24.A OG HIS 1.A O no hydrogen 3.059 N/A ASP 25.A N SER 3.A O no hydrogen 2.812 N/A HIS 27.A N SER 24.A O no hydrogen 3.181 N/A HIS 27.A ND1 SER 24.A O no hydrogen 3.060 N/A VAL 29.A N CYS 65.A O no hydrogen 2.762 N/A LYS 30.A N GLY 63.A O no hydrogen 2.847 N/A LYS 30.A NZ GLU 64.A OE1 no hydrogen 3.289 N/A LYS 31.A N PRO 28.A O no hydrogen 2.578 N/A VAL 32.A N VAL 29.A O no hydrogen 3.285 N/A ILE 33.A N LYS 30.A O no hydrogen 2.667 N/A ASP 34.A N LYS 30.A O no hydrogen 3.375 N/A ILE 35.A N LYS 31.A O no hydrogen 3.071 N/A ALA 36.A N VAL 32.A O no hydrogen 2.937 N/A TRP 37.A N ILE 33.A O no hydrogen 3.060 N/A GLN 38.A N ASP 34.A O no hydrogen 3.083 N/A ALA 39.A N ILE 35.A O no hydrogen 2.854 N/A GLN 40.A N ALA 36.A O no hydrogen 2.946 N/A SER 43.A N SER 41.A O no hydrogen 3.218 N/A MET 44.A N VAL 42.A O no hydrogen 2.877 N/A ARG 47.A N TYR 14.A OH no hydrogen 3.071 N/A HIS 50.A N ARG 47.A O no hydrogen 3.460 N/A ILE 52.A N PHE 61.A O no hydrogen 3.212 N/A ARG 53.A N GLU 79.A O no hydrogen 2.913 N/A ARG 53.A NH1 ASP 58.A OD1 no hydrogen 3.460 N/A ARG 53.A NH2 GLU 79.A OE2 no hydrogen 3.107 N/A VAL 54.A N LYS 59.A O no hydrogen 2.766 N/A VAL 55.A N ARG 77.A O no hydrogen 3.057 N/A LYS 57.A N VAL 54.A O no hydrogen 2.853 N/A LYS 57.A NZ ASP 76.A OD2 no hydrogen 3.395 N/A ASP 58.A N VAL 55.A O no hydrogen 3.112 N/A PHE 61.A N ILE 52.A O no hydrogen 2.753 N/A CYS 65.A N SER 62.A O no hydrogen 3.013 N/A CYS 65.A SG SER 62.A O no hydrogen 3.606 N/A LEU 67.A N HIS 27.A O no hydrogen 2.911 N/A SER 68.A N ASP 25.A O no hydrogen 2.918 N/A SER 68.A OG ASP 69.A OD1 no hydrogen 3.178 N/A CYS 70.A N LEU 67.A O no hydrogen 2.985 N/A CYS 70.A SG LYS 66.A O no hydrogen 3.418 N/A GLY 71.A N SER 68.A O no hydrogen 2.798 N/A ILE 72.A N LEU 67.A O no hydrogen 3.291 N/A THR 73.A N ASP 76.A OD2 no hydrogen 2.894 N/A THR 73.A OG1 GLY 71.A O no hydrogen 2.996 N/A GLY 75.A N ASP 6.A O no hydrogen 2.999 N/A ASP 76.A N THR 73.A O no hydrogen 3.004 N/A ARG 77.A NE ASP 10.A OD1 no hydrogen 3.087 N/A ARG 77.A NH1 ASP 10.A OD1 no hydrogen 2.982 N/A LEU 78.A N THR 8.A O no hydrogen 2.720 N/A GLU 79.A N ARG 53.A O no hydrogen 2.859 N/A ILE 80.A N ASP 10.A O no hydrogen 3.323 N/A LEU 81.A N TRP 51.A O no hydrogen 2.876 N/A