Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7d_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLY 7.A O no hydrogen 3.011 N/A ARG 2.A NH1 LYS 6.A O no hydrogen 3.484 N/A GLY 7.A N LEU 4.A O no hydrogen 2.867 N/A ASP 11.A N SER 37.A OG no hydrogen 2.834 N/A LEU 15.A N ASP 11.A O no hydrogen 2.966 N/A LYS 16.A N LEU 12.A O no hydrogen 2.913 N/A LYS 17.A N HIS 13.A O no hydrogen 2.952 N/A VAL 18.A N LEU 14.A O no hydrogen 2.868 N/A GLU 19.A N LEU 15.A O no hydrogen 2.974 N/A LYS 20.A N LYS 16.A O no hydrogen 2.949 N/A ALA 21.A N LYS 17.A O no hydrogen 2.892 N/A VAL 22.A N VAL 18.A O no hydrogen 2.913 N/A GLU 23.A N GLU 19.A O no hydrogen 2.947 N/A SER 24.A N LYS 20.A O no hydrogen 2.935 N/A SER 24.A OG LYS 20.A O no hydrogen 3.080 N/A LEU 30.A N THR 47.A O no hydrogen 3.004 N/A THR 32.A N ALA 49.A O no hydrogen 2.934 N/A SER 34.A N THR 32.A OG1 no hydrogen 2.995 N/A SER 34.A OG ASP 11.A OD2 no hydrogen 2.219 N/A SER 34.A OG SER 37.A OG no hydrogen 2.464 N/A ARG 35.A NH1 HIS 51.A O no hydrogen 2.914 N/A ARG 35.A NH1 ALA 74.A O no hydrogen 2.938 N/A ARG 35.A NH2 ALA 74.A O no hydrogen 3.019 N/A ARG 36.A NE ASP 11.A OD1 no hydrogen 3.395 N/A ARG 36.A NE ASP 11.A OD2 no hydrogen 3.517 N/A ARG 36.A NH2 ASP 11.A OD1 no hydrogen 3.198 N/A SER 37.A OG SER 34.A OG no hydrogen 2.464 N/A THR 38.A N PHE 9.A O no hydrogen 2.941 N/A THR 38.A OG1 PHE 9.A O no hydrogen 2.737 N/A ILE 39.A N HIS 68.A O no hydrogen 2.806 N/A GLY 45.A N VAL 61.A O no hydrogen 2.898 N/A LEU 46.A N MET 43.A O no hydrogen 3.008 N/A ILE 48.A N VAL 59.A O no hydrogen 2.801 N/A ALA 49.A N LEU 30.A O no hydrogen 2.462 N/A VAL 50.A N VAL 57.A O no hydrogen 3.056 N/A HIS 51.A N THR 32.A O no hydrogen 3.115 N/A ASN 52.A N GLN 55.A O no hydrogen 2.722 N/A ASN 52.A ND2 PRO 75.A O no hydrogen 3.582 N/A ARG 54.A N ASN 52.A OD1 no hydrogen 3.333 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 3.012 N/A VAL 57.A N VAL 50.A O no hydrogen 2.962 N/A VAL 59.A N ILE 48.A O no hydrogen 2.543 N/A VAL 61.A N LEU 46.A O no hydrogen 3.074 N/A MET 65.A N THR 62.A O no hydrogen 3.377 N/A VAL 66.A N ASP 63.A O no hydrogen 3.117 N/A GLY 67.A N ILE 39.A O no hydrogen 3.149 N/A HIS 68.A N MET 65.A O no hydrogen 3.351 N/A LEU 70.A N SER 37.A O no hydrogen 2.899 N/A GLY 71.A N ARG 35.A O no hydrogen 2.901 N/A GLU 72.A N LYS 69.A O no hydrogen 3.299 N/A PHE 73.A N LEU 70.A O no hydrogen 3.171 N/A ALA 74.A N GLY 71.A O no hydrogen 2.911 N/A