Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yru_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.626 N/A GLU 6.A N SER 3.A OG no hydrogen 3.078 N/A ILE 7.A N SER 3.A O no hydrogen 2.920 N/A ARG 8.A N GLU 4.A O no hydrogen 2.958 N/A GLU 9.A N GLU 5.A O no hydrogen 3.021 N/A GLU 9.A N GLU 6.A O no hydrogen 2.917 N/A ALA 10.A N GLU 6.A O no hydrogen 3.125 N/A PHE 11.A N ILE 7.A O no hydrogen 3.070 N/A ARG 12.A N ARG 8.A O no hydrogen 3.200 N/A VAL 13.A N ALA 10.A O no hydrogen 2.906 N/A ASP 15.A N PHE 11.A O no hydrogen 2.967 N/A LYS 16.A N PHE 14.A O no hydrogen 2.703 N/A ASP 17.A N GLU 26.A OE2 no hydrogen 3.184 N/A TYR 21.A N ASN 19.A OD1 no hydrogen 3.082 N/A ILE 22.A N VAL 58.A O no hydrogen 2.778 N/A SER 23.A N GLU 26.A OE1 no hydrogen 3.059 N/A SER 23.A OG GLU 26.A OE1 no hydrogen 2.689 N/A GLU 26.A N SER 23.A OG no hydrogen 3.130 N/A LEU 27.A N SER 23.A O no hydrogen 2.893 N/A ARG 28.A N ALA 24.A O no hydrogen 2.873 N/A HIS 29.A N ALA 25.A O no hydrogen 3.203 N/A VAL 30.A N GLU 26.A O no hydrogen 3.174 N/A MET 31.A N LEU 27.A O no hydrogen 2.915 N/A THR 32.A N ARG 28.A O no hydrogen 3.161 N/A THR 32.A OG1 ARG 28.A O no hydrogen 2.993 N/A THR 32.A OG1 GLU 36.A O no hydrogen 3.553 N/A ASN 33.A N HIS 29.A O no hydrogen 3.241 N/A LEU 34.A N VAL 30.A O no hydrogen 3.002 N/A GLY 35.A N THR 32.A O no hydrogen 2.976 N/A GLU 36.A N MET 31.A O no hydrogen 2.880 N/A THR 39.A N GLU 42.A OE2 no hydrogen 3.163 N/A THR 39.A OG1 GLU 42.A OE2 no hydrogen 3.200 N/A GLU 42.A N THR 39.A O no hydrogen 2.971 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.389 N/A VAL 43.A N THR 39.A O no hydrogen 2.996 N/A ASP 44.A N ASP 40.A O no hydrogen 2.905 N/A GLU 45.A N GLU 41.A O no hydrogen 3.019 N/A MET 46.A N GLU 42.A O no hydrogen 3.180 N/A MET 46.A N VAL 43.A O no hydrogen 2.789 N/A ILE 47.A N VAL 43.A O no hydrogen 2.951 N/A ARG 48.A N ASP 44.A O no hydrogen 2.753 N/A ARG 48.A NH2 ASP 44.A OD2 no hydrogen 3.260 N/A GLU 49.A N GLU 45.A O no hydrogen 3.154 N/A ALA 50.A N ILE 47.A O no hydrogen 2.760 N/A ASP 51.A N ILE 47.A O no hydrogen 2.625 N/A ILE 52.A N ALA 50.A O no hydrogen 2.796 N/A ASP 53.A N GLU 62.A OE2 no hydrogen 3.366 N/A ASP 55.A N ASP 53.A OD1 no hydrogen 3.051 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 3.238 N/A GLN 57.A NE2 ASP 55.A OD2 no hydrogen 3.551 N/A VAL 58.A N ILE 22.A O no hydrogen 2.914 N/A ASN 59.A N GLU 62.A OE1 no hydrogen 2.533 N/A TYR 60.A OH GLU 4.A O no hydrogen 3.308 N/A PHE 63.A N ASN 59.A O no hydrogen 2.957 N/A VAL 64.A N TYR 60.A O no hydrogen 2.978 N/A GLN 65.A N GLU 61.A O no hydrogen 3.473 N/A MET 66.A N GLU 62.A O no hydrogen 3.035 N/A MET 67.A N VAL 64.A O no hydrogen 2.974 N/A THR 68.A N VAL 64.A O no hydrogen 2.872 N/A THR 68.A N GLN 65.A O no hydrogen 3.122 N/A THR 68.A OG1 VAL 64.A O no hydrogen 2.871 N/A