Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jcd_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 64.A O no hydrogen 2.724 N/A PHE 8.A N VAL 60.A O no hydrogen 2.960 N/A VAL 10.A N HIS 58.A O no hydrogen 2.901 N/A HIS 11.A N ALA 83.A O no hydrogen 3.116 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.172 N/A GLN 14.A N HIS 11.A O no hydrogen 3.009 N/A SER 15.A N PRO 12.A O no hydrogen 2.929 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.355 N/A GLN 17.A N GLN 14.A O no hydrogen 2.937 N/A VAL 18.A N SER 15.A O no hydrogen 2.942 N/A GLY 20.A N GLN 17.A O no hydrogen 3.107 N/A MET 21.A N GLN 17.A O no hydrogen 3.453 N/A ILE 22.A N VAL 18.A O no hydrogen 2.956 N/A GLU 23.A N PRO 19.A O no hydrogen 3.247 N/A GLU 23.A N GLY 20.A O no hydrogen 2.953 N/A ARG 24.A N GLY 20.A O no hydrogen 3.260 N/A TYR 25.A N MET 21.A O no hydrogen 3.318 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.300 N/A ALA 27.A N GLU 23.A O no hydrogen 2.760 N/A ALA 28.A N ARG 24.A O no hydrogen 3.124 N/A ALA 28.A N TYR 25.A O no hydrogen 2.951 N/A ILE 29.A N TYR 25.A O no hydrogen 2.916 N/A THR 30.A N THR 26.A O no hydrogen 2.616 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.435 N/A ALA 32.A N ILE 29.A O no hydrogen 2.940 N/A GLY 34.A N ILE 29.A O no hydrogen 2.678 N/A HIS 37.A N ASN 63.A O no hydrogen 3.489 N/A HIS 37.A NE2 GLU 65.A OE1 no hydrogen 2.210 N/A ARG 38.A NH1 GLU 40.A OE2 no hydrogen 3.188 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 2.281 N/A ARG 45.A N GLY 43.A O no hydrogen 2.979 N/A LEU 47.A N GLN 46.A OE1 no hydrogen 2.410 N/A ILE 51.A N LYS 53.A O no hydrogen 3.231 N/A LYS 56.A N GLN 46.A OE1 no hydrogen 2.767 N/A ALA 57.A N ARG 45.A O no hydrogen 2.892 N/A HIS 58.A N VAL 10.A O no hydrogen 2.881 N/A TYR 59.A N GLY 43.A O no hydrogen 2.910 N/A VAL 60.A N PHE 8.A O no hydrogen 2.886 N/A ASN 63.A ND2 TYR 4.A O no hydrogen 3.107 N/A GLU 65.A N LYS 35.A O no hydrogen 2.790 N/A ALA 66.A N ARG 2.A O no hydrogen 3.223 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.642 N/A ASP 72.A N GLN 68.A O no hydrogen 2.912 N/A GLU 73.A N GLU 69.A O no hydrogen 3.020 N/A LEU 74.A N VAL 70.A O no hydrogen 2.879 N/A GLU 75.A N ILE 71.A O no hydrogen 2.981 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.176 N/A THR 77.A N GLU 73.A O no hydrogen 2.936 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.056 N/A PHE 78.A N LEU 74.A O no hydrogen 2.871 N/A ARG 79.A N GLU 75.A O no hydrogen 2.912 N/A PHE 80.A N THR 76.A O no hydrogen 2.961 N/A ASN 81.A N THR 77.A O no hydrogen 2.972 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.833 N/A VAL 84.A N ASN 81.A O no hydrogen 3.280 N/A MET 88.A N VAL 7.A O no hydrogen 3.256 N/A THR 92.A OG1 HIS 3.A O no hydrogen 3.359 N/A THR 97.A OG1 VAL 96.A O no hydrogen 2.753 N/A