Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j98_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N LYS 1.A O no hydrogen 3.020 N/A MET 5.A N GLY 3.A O no hydrogen 2.713 N/A LYS 6.A N TYR 26.A O no hydrogen 2.725 N/A LYS 8.A N ALA 24.A O no hydrogen 2.910 N/A THR 10.A N GLY 22.A O no hydrogen 2.773 N/A THR 10.A OG1 LYS 8.A O no hydrogen 2.930 N/A GLY 12.A N SER 20.A O no hydrogen 2.889 N/A GLU 13.A N TYR 47.A O no hydrogen 2.890 N/A GLY 14.A N ILE 18.A O no hydrogen 3.018 N/A ILE 18.A N ASP 15.A O no hydrogen 3.502 N/A SER 20.A N GLY 12.A O no hydrogen 2.956 N/A SER 20.A OG TYR 38.A OH no hydrogen 2.896 N/A ASN 23.A N VAL 39.A O no hydrogen 2.948 N/A ALA 24.A N LYS 8.A O no hydrogen 2.795 N/A LEU 25.A N ALA 37.A O no hydrogen 2.836 N/A TYR 26.A N LYS 6.A O no hydrogen 2.853 N/A ASN 27.A N PHE 34.A O no hydrogen 3.020 N/A ASN 27.A ND2 LYS 1.A O no hydrogen 2.487 N/A PHE 34.A N ASN 27.A O no hydrogen 2.879 N/A TYR 36.A N LEU 25.A O no hydrogen 2.802 N/A TYR 36.A OH GLU 29.A OE2 no hydrogen 2.196 N/A ALA 37.A N LEU 25.A O no hydrogen 3.262 N/A TYR 38.A N TYR 81.A O no hydrogen 2.804 N/A TYR 38.A OH THR 10.A O no hydrogen 2.955 N/A TYR 38.A OH SER 20.A OG no hydrogen 2.896 N/A VAL 39.A N ASN 23.A O no hydrogen 2.837 N/A THR 40.A N TYR 79.A O no hydrogen 3.102 N/A THR 40.A OG1 GLU 21.A O no hydrogen 2.959 N/A LYS 42.A N THR 40.A OG1 no hydrogen 3.329 N/A LYS 42.A NZ THR 19.A O no hydrogen 2.636 N/A MET 45.A N TYR 81.A OH no hydrogen 3.065 N/A LYS 46.A N GLU 13.A O no hydrogen 2.775 N/A LYS 46.A NZ GLY 44.A O no hydrogen 3.542 N/A TYR 47.A N GLU 13.A O no hydrogen 3.058 N/A VAL 48.A N VAL 59.A O no hydrogen 3.004 N/A TRP 50.A N VAL 57.A O no hydrogen 2.716 N/A TRP 50.A NE1 ALA 33.A O no hydrogen 2.801 N/A HIS 52.A N GLY 55.A O no hydrogen 3.194 N/A HIS 52.A NE2 ALA 33.A O no hydrogen 2.896 N/A VAL 57.A N TRP 50.A O no hydrogen 2.861 N/A VAL 59.A N VAL 48.A O no hydrogen 2.807 N/A LEU 61.A N LYS 46.A O no hydrogen 2.837 N/A GLU 62.A N PHE 82.A O no hydrogen 2.792 N/A ALA 65.A N LEU 80.A O no hydrogen 2.909 N/A PHE 67.A N LYS 78.A O no hydrogen 2.931 N/A ILE 69.A N GLN 76.A O no hydrogen 2.836 N/A THR 71.A N GLY 74.A O no hydrogen 3.093 N/A THR 71.A OG1 GLY 74.A O no hydrogen 2.670 N/A THR 73.A N THR 71.A OG1 no hydrogen 3.229 N/A GLY 74.A N THR 71.A O no hydrogen 3.013 N/A GLN 76.A N ILE 69.A O no hydrogen 2.920 N/A GLN 76.A NE2 ILE 77.A O no hydrogen 2.848 N/A LYS 78.A N PHE 67.A O no hydrogen 2.775 N/A TYR 79.A N THR 40.A O no hydrogen 2.762 N/A LEU 80.A N ALA 65.A O no hydrogen 2.725 N/A TYR 81.A N TYR 38.A O no hydrogen 2.768 N/A TYR 81.A OH LYS 42.A O no hydrogen 2.697 N/A VAL 83.A N TYR 36.A O no hydrogen 3.037 N/A LYS 84.A N GLU 60.A O no hydrogen 2.958 N/A LYS 84.A NZ LEU 61.A O no hydrogen 3.260 N/A LEU 86.A N VAL 83.A O no hydrogen 3.281 N/A ARG 90.A N ASN 87.A OD1 no hydrogen 2.908 N/A ARG 90.A NE GLU 29.A OE2 no hydrogen 3.038 N/A ARG 90.A NH2 GLU 29.A OE1 no hydrogen 3.566 N/A ARG 91.A N ASN 87.A O no hydrogen 3.013 N/A ARG 91.A NE LEU 86.A O no hydrogen 2.764 N/A ARG 91.A NH1 GLU 62.A OE2 no hydrogen 2.505 N/A ARG 91.A NH1 LEU 86.A O no hydrogen 3.337 N/A ARG 91.A NH2 GLU 62.A OE1 no hydrogen 2.979 N/A GLY 92.A N ASN 88.A O no hydrogen 2.908 N/A ALA 93.A N LEU 89.A O no hydrogen 3.039 N/A VAL 94.A N ARG 90.A O no hydrogen 3.083 N/A LEU 95.A N ARG 91.A O no hydrogen 3.016 N/A GLY 96.A N GLY 92.A O no hydrogen 2.829 N/A TYR 97.A N ALA 93.A O no hydrogen 2.964 N/A ILE 98.A N VAL 94.A O no hydrogen 2.891 N/A GLY 99.A N LEU 95.A O no hydrogen 2.733 N/A ALA 100.A N GLY 96.A O no hydrogen 3.023 N/A THR 101.A N TYR 97.A O no hydrogen 3.121 N/A THR 101.A N ILE 98.A O no hydrogen 3.000 N/A THR 101.A OG1 TYR 97.A O no hydrogen 2.705 N/A THR 101.A OG1 ILE 98.A O no hydrogen 3.121 N/A VAL 102.A N ILE 98.A O no hydrogen 2.888 N/A