Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rhp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N CYS 4.A O no hydrogen 2.782 N/A THR 9.A OG1 ASP 48.A OD1 no hydrogen 2.697 N/A THR 9.A OG1 ASP 48.A OD2 no hydrogen 2.997 N/A GLN 12.A N THR 10.A OG1 no hydrogen 3.135 N/A VAL 13.A N SER 11.A O no hydrogen 2.715 N/A HIS 17.A N ARG 14.A O no hydrogen 3.219 N/A HIS 17.A ND1 ARG 16.A O no hydrogen 3.131 N/A ILE 18.A N PRO 15.A O no hydrogen 3.491 N/A THR 19.A N THR 38.A O no hydrogen 2.939 N/A THR 19.A OG1 THR 38.A O no hydrogen 3.258 N/A SER 20.A N THR 38.A O no hydrogen 3.215 N/A GLU 22.A N ILE 36.A O no hydrogen 2.980 N/A ILE 24.A N GLN 34.A O no hydrogen 3.165 N/A GLY 27.A N CYS 30.A O no hydrogen 2.843 N/A CYS 30.A SG THR 32.A O no hydrogen 3.275 N/A GLN 34.A N ILE 24.A O no hydrogen 3.230 N/A ILE 36.A N GLU 22.A O no hydrogen 2.990 N/A ALA 37.A N ILE 45.A O no hydrogen 2.702 N/A THR 38.A N SER 20.A O no hydrogen 2.852 N/A LEU 39.A N ARG 43.A O no hydrogen 3.057 N/A LYS 40.A N HIS 17.A O no hydrogen 2.926 N/A GLY 42.A N LEU 39.A O no hydrogen 2.905 N/A LYS 44.A NZ THR 38.A OG1 no hydrogen 3.030 N/A ILE 45.A N ALA 37.A O no hydrogen 2.959 N/A LEU 47.A N LEU 35.A O no hydrogen 2.839 N/A ALA 51.A N LEU 49.A O no hydrogen 2.565 N/A LYS 56.A N PRO 52.A O no hydrogen 3.180 N/A ILE 57.A N LEU 53.A O no hydrogen 2.977 N/A ILE 58.A N TYR 54.A O no hydrogen 3.094 N/A LYS 59.A N LYS 55.A O no hydrogen 3.077 N/A LYS 59.A NZ LEU 62.A O no hydrogen 2.936 N/A LYS 59.A NZ GLU 63.A OE1 no hydrogen 3.235 N/A LYS 60.A N LYS 56.A O no hydrogen 3.108 N/A LYS 60.A N ILE 57.A O no hydrogen 2.907 N/A LEU 61.A N ILE 57.A O no hydrogen 3.063 N/A LEU 61.A N ILE 58.A O no hydrogen 3.040 N/A LEU 62.A N ILE 58.A O no hydrogen 2.905 N/A GLU 63.A N LEU 61.A O no hydrogen 2.638 N/A