Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j80_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLY 1.A O no hydrogen 2.775 N/A LYS 9.A N THR 5.A O no hydrogen 3.334 N/A LYS 9.A NZ ARG 4.A O no hydrogen 2.959 N/A ARG 10.A N LYS 6.A O no hydrogen 2.875 N/A ALA 11.A N THR 7.A O no hydrogen 2.903 N/A SER 12.A N VAL 8.A O no hydrogen 2.897 N/A LYS 13.A N LYS 9.A O no hydrogen 2.898 N/A ALA 14.A N ARG 10.A O no hydrogen 2.905 N/A LEU 15.A N ALA 11.A O no hydrogen 2.902 N/A ILE 16.A N SER 12.A O no hydrogen 2.897 N/A GLU 17.A N LYS 13.A O no hydrogen 2.900 N/A LYS 18.A N ALA 14.A O no hydrogen 2.947 N/A TYR 19.A N LEU 15.A O no hydrogen 2.755 N/A THR 24.A OG1 THR 29.A OG1 no hydrogen 2.694 N/A THR 24.A OG1 ASN 30.A OD1 no hydrogen 3.489 N/A MET 25.A N LEU 23.A O no hydrogen 2.624 N/A ASP 26.A N THR 24.A O no hydrogen 2.638 N/A THR 29.A OG1 THR 24.A OG1 no hydrogen 2.694 N/A THR 29.A OG1 ASP 26.A OD1 no hydrogen 3.521 N/A THR 29.A OG1 ASN 30.A OD1 no hydrogen 2.936 N/A LYS 31.A N PHE 27.A O no hydrogen 2.814 N/A ARG 32.A N GLN 28.A O no hydrogen 3.223 N/A LEU 33.A N THR 29.A O no hydrogen 2.916 N/A CYS 34.A N ASN 30.A O no hydrogen 2.897 N/A CYS 34.A SG ASN 30.A O no hydrogen 3.550 N/A ASP 35.A N LYS 31.A O no hydrogen 2.908 N/A GLU 36.A N ARG 32.A O no hydrogen 2.916 N/A ILE 37.A N LEU 33.A O no hydrogen 2.904 N/A ALA 38.A N CYS 34.A O no hydrogen 3.007 N/A LYS 43.A N SER 42.A OG no hydrogen 2.676 N/A ARG 46.A NH1 ASN 47.A OD1 no hydrogen 2.599 N/A ASN 47.A N LYS 43.A O no hydrogen 2.909 N/A LYS 48.A N ARG 44.A O no hydrogen 2.914 N/A ILE 49.A N LEU 45.A O no hydrogen 2.910 N/A ALA 50.A N ARG 46.A O no hydrogen 2.900 N/A GLY 51.A N ASN 47.A O no hydrogen 2.910 N/A TYR 52.A N LYS 48.A O no hydrogen 2.912 N/A THR 53.A N ILE 49.A O no hydrogen 2.887 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.904 N/A THR 53.A OG1 ALA 50.A O no hydrogen 2.559 N/A THR 54.A N ALA 50.A O no hydrogen 2.892 N/A THR 54.A OG1 GLY 51.A O no hydrogen 2.506 N/A HIS 55.A N GLY 51.A O no hydrogen 2.920 N/A LEU 56.A N TYR 52.A O no hydrogen 2.909 N/A MET 57.A N THR 53.A O no hydrogen 2.895 N/A LYS 58.A N THR 54.A O no hydrogen 2.908 N/A ARG 59.A N HIS 55.A O no hydrogen 2.912 N/A ARG 59.A NH1 HIS 55.A ND1 no hydrogen 3.331 N/A ARG 59.A NH2 HIS 55.A ND1 no hydrogen 3.172 N/A ILE 60.A N LEU 56.A O no hydrogen 2.873 N/A GLN 61.A N MET 57.A O no hydrogen 3.181 N/A LYS 62.A N ARG 59.A O no hydrogen 2.834 N/A ILE 68.A N VAL 65.A O no hydrogen 3.173 N/A PHE 70.A N GLN 73.A OE1 no hydrogen 2.755 N/A LYS 71.A N GLU 74.A OE2 no hydrogen 2.985 N/A LEU 72.A N PHE 70.A O no hydrogen 2.683 N/A GLU 75.A N LYS 71.A O no hydrogen 3.062 N/A ARG 77.A N GLU 74.A O no hydrogen 2.940 N/A GLU 78.A N GLU 74.A O no hydrogen 2.806 N/A ASP 81.A N ARG 79.A O no hydrogen 2.920 N/A GLN 82.A NE2 GLU 78.A O no hydrogen 3.515 N/A ASP 86.A N VAL 84.A O no hydrogen 2.825 N/A SER 90.A OG SER 88.A O no hydrogen 3.420 N/A VAL 96.A N SER 114.A O no hydrogen 2.804 N/A GLN 99.A NE2 THR 98.A OG1 no hydrogen 2.780 N/A ALA 101.A N ASP 97.A O no hydrogen 2.843 N/A GLU 102.A N THR 98.A O no hydrogen 2.921 N/A LEU 103.A N GLN 99.A O no hydrogen 2.910 N/A VAL 104.A N THR 100.A O no hydrogen 2.911 N/A ASN 105.A N ALA 101.A O no hydrogen 2.921 N/A SER 106.A N GLU 102.A O no hydrogen 3.425 N/A SER 106.A N LEU 103.A O no hydrogen 3.166 N/A SER 106.A OG LEU 103.A O no hydrogen 2.698 N/A LEU 107.A N LEU 103.A O no hydrogen 3.325 N/A LEU 107.A N VAL 104.A O no hydrogen 3.194 N/A SER 114.A OG VAL 93.A O no hydrogen 2.740 N/A SER 114.A OG LEU 94.A O no hydrogen 3.318 N/A SER 116.A N VAL 96.A O no hydrogen 3.318 N/A SER 116.A OG VAL 96.A O no hydrogen 3.180 N/A