Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rcf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N CYS 52.A O no hydrogen 2.874 N/A MET 4.A N VAL 50.A O no hydrogen 3.029 N/A GLN 5.A N TRP 28.A O no hydrogen 2.731 N/A GLN 5.A NE2 GLY 47.A O no hydrogen 2.956 N/A VAL 6.A N ASP 48.A O no hydrogen 2.881 N/A GLU 7.A N VAL 26.A O no hydrogen 2.862 N/A LYS 8.A N VAL 26.A O no hydrogen 3.486 N/A LEU 10.A N LEU 24.A O no hydrogen 2.797 N/A THR 13.A N VAL 11.A O no hydrogen 2.730 N/A ASN 14.A ND2 THR 13.A O no hydrogen 2.900 N/A ARG 15.A NH2 LYS 22.A O no hydrogen 3.422 N/A MET 19.A N ILE 16.A O no hydrogen 3.250 N/A LYS 22.A NZ ALA 62.A O no hydrogen 3.380 N/A LEU 25.A N ALA 38.A O no hydrogen 2.865 N/A VAL 26.A N LYS 8.A O no hydrogen 2.684 N/A VAL 27.A N GLN 36.A O no hydrogen 2.857 N/A TRP 28.A N GLN 5.A O no hydrogen 3.151 N/A ALA 33.A N LYS 30.A O no hydrogen 2.971 N/A ARG 35.A NE GLU 7.A OE1 no hydrogen 3.019 N/A ARG 35.A NH2 GLU 7.A OE2 no hydrogen 3.394 N/A GLN 36.A N VAL 27.A O no hydrogen 2.815 N/A ALA 38.A N LEU 25.A O no hydrogen 2.894 N/A VAL 39.A N LEU 71.A O no hydrogen 2.965 N/A ASP 40.A N PRO 23.A O no hydrogen 2.839 N/A ALA 41.A N ILE 73.A O no hydrogen 3.269 N/A ILE 42.A N ASP 40.A OD1 no hydrogen 3.070 N/A GLY 43.A N ASP 40.A OD1 no hydrogen 2.764 N/A CYS 44.A N ASP 40.A OD2 no hydrogen 2.877 N/A CYS 44.A SG ASP 40.A OD1 no hydrogen 3.423 N/A ILE 45.A N ASP 48.A OD2 no hydrogen 2.890 N/A GLY 47.A N VAL 6.A O no hydrogen 2.754 N/A ASP 48.A N ILE 45.A O no hydrogen 3.096 N/A VAL 50.A N MET 4.A O no hydrogen 2.752 N/A LEU 51.A N GLY 75.A O no hydrogen 2.763 N/A CYS 52.A N LYS 2.A O no hydrogen 2.889 N/A VAL 53.A N THR 72.A O no hydrogen 2.901 N/A ALA 58.A N GLY 54.A O no hydrogen 3.226 N/A ARG 59.A N SER 56.A O no hydrogen 3.113 N/A ARG 59.A NE TYR 67.A O no hydrogen 2.984 N/A ALA 61.A N ALA 57.A O no hydrogen 3.056 N/A ALA 62.A N ALA 58.A O no hydrogen 3.153 N/A GLY 63.A N GLU 60.A O no hydrogen 3.020 N/A SER 64.A N ARG 59.A O no hydrogen 3.404 N/A LYS 65.A NZ GLU 60.A OE1 no hydrogen 3.397 N/A SER 66.A N SER 64.A OG no hydrogen 3.032 N/A TYR 67.A N SER 64.A O no hydrogen 3.097 N/A SER 69.A N TYR 67.A O no hydrogen 2.939 N/A SER 69.A OG THR 72.A OG1 no hydrogen 2.878 N/A LEU 71.A N SER 69.A OG no hydrogen 3.199 N/A THR 72.A N VAL 53.A O no hydrogen 2.866 N/A THR 72.A OG1 ALA 58.A O no hydrogen 2.676 N/A THR 72.A OG1 SER 69.A OG no hydrogen 2.878 N/A ILE 73.A N VAL 39.A O no hydrogen 2.891 N/A ILE 74.A N LEU 51.A O no hydrogen 2.944 N/A ILE 77.A N TRP 49.A O no hydrogen 2.724 N/A