Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgp_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N MET 1.A O no hydrogen 3.233 N/A ILE 5.A N TRP 2.A O no hydrogen 3.498 N/A LEU 6.A N PHE 3.A O no hydrogen 3.193 N/A LEU 9.A N ILE 5.A O no hydrogen 2.995 N/A ALA 10.A N LEU 6.A O no hydrogen 2.842 N/A ILE 11.A N PRO 7.A O no hydrogen 2.959 N/A MET 12.A N GLY 8.A O no hydrogen 2.984 N/A GLY 13.A N LEU 9.A O no hydrogen 2.860 N/A VAL 14.A N ALA 10.A O no hydrogen 2.934 N/A CYS 15.A N ILE 11.A O no hydrogen 2.964 N/A CYS 15.A SG ILE 11.A O no hydrogen 3.244 N/A LEU 16.A N MET 12.A O no hydrogen 2.914 N/A LEU 16.A N GLY 13.A O no hydrogen 3.252 N/A VAL 17.A N GLY 13.A O no hydrogen 2.925 N/A ILE 18.A N VAL 14.A O no hydrogen 2.972 N/A VAL 21.A N VAL 17.A O no hydrogen 3.380 N/A SER 22.A N ILE 18.A O no hydrogen 2.905 N/A SER 22.A OG ILE 18.A O no hydrogen 2.867 N/A SER 22.A OG PRO 19.A O no hydrogen 2.745 N/A THR 23.A N PRO 19.A O no hydrogen 2.879 N/A THR 23.A OG1 PRO 19.A O no hydrogen 2.618 N/A ALA 24.A N GLY 20.A O no hydrogen 2.979 N/A TYR 25.A N VAL 21.A O no hydrogen 2.954 N/A ILE 26.A N SER 22.A O no hydrogen 2.862 N/A HIS 27.A N THR 23.A O no hydrogen 2.910 N/A LYS 28.A N ALA 24.A O no hydrogen 2.972 N/A PHE 29.A N TYR 25.A O no hydrogen 2.890 N/A THR 30.A N ILE 26.A O no hydrogen 2.886 N/A THR 30.A OG1 ILE 26.A O no hydrogen 2.553 N/A ASN 31.A N HIS 27.A O no hydrogen 2.919 N/A ASN 31.A ND2 HIS 27.A O no hydrogen 2.557 N/A GLY 33.A N LYS 28.A O no hydrogen 2.762 N/A LYS 34.A NZ TYR 61.A O no hydrogen 2.363 N/A ARG 37.A NH1 ASP 51.A OD2 no hydrogen 2.951 N/A ARG 37.A NH2 ASP 51.A OD2 no hydrogen 3.097 N/A ARG 40.A N GLN 44.A OE1 no hydrogen 2.498 N/A VAL 41.A N GLN 44.A OE1 no hydrogen 3.362 N/A TRP 45.A N VAL 41.A O no hydrogen 3.020 N/A TYR 46.A N GLN 42.A O no hydrogen 2.832 N/A LEU 47.A N TYR 43.A O no hydrogen 2.933 N/A MET 48.A N GLN 44.A O no hydrogen 2.975 N/A GLU 49.A N TRP 45.A O no hydrogen 2.919 N/A ARG 50.A N TYR 46.A O no hydrogen 2.867 N/A ASP 51.A N LEU 47.A O no hydrogen 2.916 N/A ARG 52.A N MET 48.A O no hydrogen 2.942 N/A ARG 52.A NE GLU 49.A OE1 no hydrogen 2.763 N/A ARG 52.A NH1 ASN 58.A OD1 no hydrogen 2.719 N/A ARG 52.A NH2 GLU 49.A OE1 no hydrogen 2.788 N/A ARG 53.A N GLU 49.A O no hydrogen 2.961 N/A ILE 54.A N ARG 50.A O no hydrogen 2.845 N/A SER 55.A N ASP 51.A O no hydrogen 2.957 N/A SER 55.A OG ASP 51.A O no hydrogen 3.532 N/A SER 55.A OG ARG 52.A O no hydrogen 3.099 N/A SER 55.A OG ARG 59.A O no hydrogen 2.801 N/A ARG 59.A NH1 ASN 58.A O no hydrogen 3.106 N/A TYR 60.A OH ASN 31.A OD1 no hydrogen 2.266 N/A TYR 60.A OH LYS 36.A O no hydrogen 2.519 N/A VAL 62.A N ARG 59.A O no hydrogen 3.467 N/A GLY 65.A N GLU 67.A OE2 no hydrogen 3.109 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.713 N/A ILE 69.A N LEU 66.A O no hydrogen 3.354 N/A