Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fnj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 15.A O no hydrogen 2.814 N/A LYS 4.A N ASN 34.A O no hydrogen 3.372 N/A LYS 4.A NZ GLU 12.A OE1 no hydrogen 2.915 N/A LEU 5.A N PHE 13.A O no hydrogen 2.762 N/A ILE 6.A N VAL 36.A O no hydrogen 2.838 N/A SER 7.A N HIS 11.A O no hydrogen 2.895 N/A SER 7.A OG ASP 9.A OD1 no hydrogen 2.782 N/A SER 7.A OG HIS 11.A O no hydrogen 3.485 N/A SER 8.A N ILE 41.A O no hydrogen 2.825 N/A ASP 9.A N ASP 9.A OD1 no hydrogen 2.661 N/A GLY 10.A N SER 7.A O no hydrogen 3.040 N/A HIS 11.A N SER 7.A OG no hydrogen 2.927 N/A PHE 13.A N LEU 5.A O no hydrogen 2.702 N/A VAL 15.A N VAL 3.A O no hydrogen 2.981 N/A ARG 17.A N MET 1.A O no hydrogen 2.606 N/A ALA 20.A N LYS 16.A O no hydrogen 3.101 N/A LEU 21.A N ARG 17.A O no hydrogen 3.065 N/A THR 22.A N HIS 19.A O no hydrogen 3.091 N/A THR 22.A OG1 HIS 19.A O no hydrogen 2.746 N/A SER 23.A N ALA 20.A O no hydrogen 3.118 N/A SER 23.A OG LEU 86.A O no hydrogen 2.688 N/A GLY 24.A N ASP 87.A O no hydrogen 2.923 N/A THR 25.A N LEU 86.A O no hydrogen 3.115 N/A THR 25.A OG1 PHE 85.A O no hydrogen 2.555 N/A ILE 26.A N SER 23.A OG no hydrogen 3.023 N/A LYS 27.A N SER 23.A O no hydrogen 2.922 N/A ALA 28.A N GLY 24.A O no hydrogen 3.042 N/A MET 29.A N THR 25.A O no hydrogen 2.947 N/A LEU 30.A N ILE 26.A O no hydrogen 2.896 N/A SER 31.A N ALA 28.A O no hydrogen 3.343 N/A SER 31.A OG LYS 27.A O no hydrogen 3.039 N/A GLY 32.A N ALA 28.A O no hydrogen 3.288 N/A VAL 36.A N LYS 4.A O no hydrogen 2.937 N/A PHE 38.A N ILE 6.A O no hydrogen 2.898 N/A SER 43.A N ASP 9.A OD1 no hydrogen 2.726 N/A SER 43.A OG ASP 9.A OD1 no hydrogen 3.438 N/A SER 43.A OG ASP 9.A OD2 no hydrogen 2.677 N/A HIS 44.A NE2 GLU 78.A OE1 no hydrogen 2.791 N/A VAL 45.A N PRO 42.A O no hydrogen 2.995 N/A LEU 46.A N PRO 42.A O no hydrogen 2.885 N/A SER 47.A N SER 43.A O no hydrogen 2.862 N/A SER 47.A OG SER 43.A O no hydrogen 2.952 N/A SER 47.A OG HIS 44.A O no hydrogen 3.309 N/A LYS 48.A NZ PRO 70.A O no hydrogen 2.621 N/A VAL 49.A N VAL 45.A O no hydrogen 2.947 N/A CYS 50.A N LEU 46.A O no hydrogen 2.941 N/A CYS 50.A SG LEU 46.A O no hydrogen 3.444 N/A MET 51.A N SER 47.A O no hydrogen 3.074 N/A TYR 52.A N LYS 48.A O no hydrogen 3.028 N/A TYR 52.A OH CYS 88.A OXT no hydrogen 3.408 N/A PHE 53.A N VAL 49.A O no hydrogen 3.017 N/A THR 54.A N CYS 50.A O no hydrogen 3.097 N/A THR 54.A OG1 CYS 50.A O no hydrogen 3.138 N/A TYR 55.A N MET 51.A O no hydrogen 2.914 N/A TYR 55.A OH PRO 67.A O no hydrogen 2.686 N/A LYS 56.A N TYR 52.A O no hydrogen 2.718 N/A LYS 56.A NZ THR 60.A OG1 no hydrogen 3.405 N/A VAL 57.A N PHE 53.A O no hydrogen 3.089 N/A ARG 58.A N THR 54.A O no hydrogen 3.076 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 3.132 N/A TYR 59.A N TYR 55.A O no hydrogen 3.015 N/A THR 60.A N LYS 56.A O no hydrogen 3.015 N/A THR 60.A OG1 LYS 56.A O no hydrogen 2.525 N/A ASN 61.A N VAL 57.A O no hydrogen 3.302 N/A ASN 61.A ND2 VAL 57.A O no hydrogen 2.985 N/A SER 62.A OG THR 64.A OG1 no hydrogen 2.716 N/A THR 64.A N SER 62.A OG no hydrogen 3.140 N/A THR 64.A OG1 SER 62.A OG no hydrogen 2.716 N/A ILE 75.A N ALA 72.A O no hydrogen 3.021 N/A ALA 76.A N ALA 72.A O no hydrogen 3.245 N/A LEU 79.A N ILE 75.A O no hydrogen 2.773 N/A LEU 80.A N ALA 76.A O no hydrogen 2.963 N/A MET 81.A N LEU 77.A O no hydrogen 3.169 N/A ALA 82.A N GLU 78.A O no hydrogen 3.015 N/A ALA 83.A N LEU 79.A O no hydrogen 2.768 N/A ASN 84.A N LEU 80.A O no hydrogen 2.912 N/A PHE 85.A N MET 81.A O no hydrogen 3.095 N/A LEU 86.A N ALA 82.A O no hydrogen 2.806 N/A ASP 87.A N ASN 84.A O no hydrogen 3.300 N/A CYS 88.A N ALA 83.A O no hydrogen 3.334 N/A