Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ojh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLY 49.A O no hydrogen 2.940 N/A ARG 4.A N SER 78.A O no hydrogen 2.777 N/A ARG 4.A NE GLU 48.A OE2 no hydrogen 2.781 N/A ARG 4.A NH2 GLU 48.A OE2 no hydrogen 2.987 N/A ARG 4.A NH2 GLU 83.A OE1 no hydrogen 2.271 N/A MET 5.A N ALA 47.A O no hydrogen 2.650 N/A TYR 6.A N SER 76.A O no hydrogen 2.844 N/A ALA 7.A N VAL 45.A O no hydrogen 2.789 N/A ARG 8.A N ASP 74.A O no hydrogen 2.862 N/A ARG 8.A NE SER 42.A OG no hydrogen 2.852 N/A ARG 8.A NH2 ASP 40.A OD2 no hydrogen 2.779 N/A VAL 9.A N VAL 43.A O no hydrogen 2.813 N/A TYR 10.A N LYS 72.A O no hydrogen 2.931 N/A LEU 12.A N GLU 69.A O no hydrogen 2.854 N/A GLN 14.A NE2 LEU 38.A O no hydrogen 2.964 N/A GLN 14.A NE2 SER 42.A O no hydrogen 2.926 N/A ARG 19.A NH1 TYR 90.A O no hydrogen 2.835 N/A PHE 21.A N GLY 17.A O no hydrogen 2.977 N/A VAL 22.A N PHE 18.A O no hydrogen 2.925 N/A GLN 23.A N ARG 19.A O no hydrogen 2.896 N/A GLN 23.A NE2 PHE 87.A O no hydrogen 3.039 N/A ILE 24.A N LYS 20.A O no hydrogen 2.844 N/A HIS 25.A N PHE 21.A O no hydrogen 3.113 N/A ALA 26.A N VAL 22.A O no hydrogen 2.717 N/A ILE 27.A N GLN 23.A O no hydrogen 2.843 N/A ARG 28.A N ILE 24.A O no hydrogen 2.898 N/A LEU 29.A N HIS 25.A O no hydrogen 2.956 N/A GLY 30.A N ILE 27.A O no hydrogen 3.241 N/A ILE 31.A N ALA 26.A O no hydrogen 2.838 N/A LYS 32.A N GLU 48.A O no hydrogen 3.082 N/A GLY 33.A N ASP 86.A O no hydrogen 2.884 N/A TYR 34.A N VAL 46.A O no hydrogen 2.873 N/A ALA 35.A N GLU 88.A O no hydrogen 3.002 N/A LYS 36.A N GLU 44.A O no hydrogen 2.801 N/A ASN 37.A N TYR 90.A O no hydrogen 2.956 N/A LEU 38.A N SER 42.A O no hydrogen 3.041 N/A GLY 41.A N LEU 38.A O no hydrogen 3.039 N/A SER 42.A N ASP 40.A OD1 no hydrogen 2.859 N/A SER 42.A OG ASP 40.A OD1 no hydrogen 2.698 N/A VAL 43.A N VAL 9.A O no hydrogen 3.069 N/A GLU 44.A N LYS 36.A O no hydrogen 2.916 N/A VAL 45.A N ALA 7.A O no hydrogen 2.751 N/A VAL 46.A N TYR 34.A O no hydrogen 2.923 N/A ALA 47.A N MET 5.A O no hydrogen 2.834 N/A GLU 48.A N LYS 32.A O no hydrogen 2.800 N/A GLY 49.A N LYS 3.A O no hydrogen 3.186 N/A GLU 51.A N MET 1.A O no hydrogen 2.928 N/A LEU 54.A N TYR 50.A O no hydrogen 2.936 N/A SER 55.A N GLU 51.A O no hydrogen 2.893 N/A SER 55.A OG GLU 51.A O no hydrogen 3.407 N/A LYS 56.A N GLU 52.A O no hydrogen 3.148 N/A LYS 56.A NZ GLU 52.A OE2 no hydrogen 3.413 N/A LEU 57.A N ALA 53.A O no hydrogen 2.948 N/A LEU 58.A N LEU 54.A O no hydrogen 2.765 N/A GLU 59.A N SER 55.A O no hydrogen 3.042 N/A ARG 60.A N LYS 56.A O no hydrogen 3.246 N/A ILE 61.A N LEU 57.A O no hydrogen 2.850 N/A LYS 62.A N LEU 58.A O no hydrogen 3.014 N/A GLN 63.A N ARG 60.A O no hydrogen 3.190 N/A GLY 64.A N ARG 60.A O no hydrogen 2.844 N/A ALA 68.A N PRO 65.A O no hydrogen 2.957 N/A GLU 69.A N LEU 12.A O no hydrogen 2.943 N/A GLU 71.A N TYR 10.A O no hydrogen 2.771 N/A LYS 72.A N TYR 10.A O no hydrogen 3.452 N/A LYS 72.A NZ ASP 74.A OD1 no hydrogen 3.305 N/A ASP 74.A N ARG 8.A O no hydrogen 2.880 N/A SER 76.A N TYR 6.A O no hydrogen 2.968 N/A SER 78.A N ARG 4.A O no hydrogen 2.895 N/A LYS 81.A N GLU 48.A OE2 no hydrogen 2.852 N/A GLU 83.A N GLU 48.A OE1 no hydrogen 3.082 N/A GLU 88.A N GLY 33.A O no hydrogen 2.851 N/A TYR 90.A N ALA 35.A O no hydrogen 2.947 N/A