Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jb0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N TYR 8.A OH no hydrogen 2.975 N/A LYS 2.A NZ ASP 7.A O no hydrogen 2.855 N/A LYS 2.A NZ GLU 12.A OE1 no hydrogen 3.401 N/A SER 6.A N SER 4.A OG no hydrogen 3.402 N/A ASP 7.A N SER 4.A O no hydrogen 3.001 N/A TYR 8.A N ILE 5.A O no hydrogen 3.096 N/A THR 9.A N GLU 12.A OE1 no hydrogen 3.058 N/A GLU 12.A N THR 9.A OG1 no hydrogen 2.994 N/A PHE 13.A N THR 9.A O no hydrogen 3.050 N/A VAL 14.A N GLU 10.A O no hydrogen 3.116 N/A GLN 15.A N ALA 11.A O no hydrogen 3.126 N/A LEU 16.A N GLU 12.A O no hydrogen 3.095 N/A LEU 17.A N PHE 13.A O no hydrogen 2.927 N/A LYS 18.A N VAL 14.A O no hydrogen 2.916 N/A LYS 18.A NZ GLU 21.A OE1 no hydrogen 3.239 N/A LYS 18.A NZ GLU 21.A OE2 no hydrogen 3.181 N/A GLU 19.A N GLN 15.A O no hydrogen 3.040 N/A ILE 20.A N LEU 16.A O no hydrogen 3.090 N/A GLU 21.A N LEU 17.A O no hydrogen 2.915 N/A LYS 22.A N LYS 18.A O no hydrogen 2.999 N/A GLU 23.A N GLU 19.A O no hydrogen 3.064 N/A ASN 24.A N ILE 20.A O no hydrogen 2.891 N/A VAL 25.A N LYS 22.A O no hydrogen 3.216 N/A ALA 26.A N GLU 23.A O no hydrogen 3.044 N/A THR 28.A OG1 ASP 30.A OD2 no hydrogen 2.513 N/A ASP 33.A N ASP 29.A O no hydrogen 2.808 N/A VAL 34.A N VAL 31.A O no hydrogen 3.040 N/A LEU 35.A N VAL 31.A O no hydrogen 3.191 N/A LEU 36.A N LEU 32.A O no hydrogen 2.883 N/A GLU 37.A N ASP 33.A O no hydrogen 3.000 N/A HIS 38.A N VAL 34.A O no hydrogen 3.095 N/A HIS 38.A NE2 LYS 2.A O no hydrogen 2.510 N/A PHE 39.A N LEU 35.A O no hydrogen 2.885 N/A VAL 40.A N LEU 36.A O no hydrogen 2.829 N/A LYS 41.A N GLU 37.A O no hydrogen 2.974 N/A ILE 42.A N HIS 38.A O no hydrogen 3.068 N/A THR 43.A N PHE 39.A O no hydrogen 3.092 N/A THR 43.A OG1 PHE 39.A O no hydrogen 2.785 N/A THR 43.A OG1 VAL 40.A O no hydrogen 3.221 N/A GLU 44.A N VAL 40.A O no hydrogen 3.202 N/A ASP 47.A N HIS 45.A ND1 no hydrogen 2.985 N/A GLY 48.A N HIS 45.A O no hydrogen 2.919 N/A ASP 50.A N ASP 47.A O no hydrogen 2.981 N/A LEU 51.A N GLY 48.A O no hydrogen 3.149 N/A ILE 52.A N THR 49.A O no hydrogen 2.884 N/A TYR 53.A N THR 49.A O no hydrogen 2.987 N/A TYR 53.A OH ASN 24.A OD1 no hydrogen 2.760 N/A TYR 54.A N ASP 50.A O no hydrogen 2.714 N/A ARG 59.A N SER 56.A O no hydrogen 3.271 N/A ARG 59.A NE GLU 69.A OE1 no hydrogen 2.794 N/A ARG 59.A NH1 LEU 51.A O no hydrogen 2.691 N/A ARG 59.A NH1 GLU 69.A OE1 no hydrogen 3.077 N/A ARG 59.A NH2 ASP 60.A O no hydrogen 2.977 N/A SER 62.A OG GLU 64.A OE1 no hydrogen 3.343 N/A GLY 65.A N SER 62.A OG no hydrogen 3.026 N/A ILE 66.A N SER 62.A O no hydrogen 2.958 N/A VAL 67.A N PRO 63.A O no hydrogen 3.175 N/A LYS 68.A N GLU 64.A O no hydrogen 3.108 N/A GLU 69.A N GLY 65.A O no hydrogen 3.032 N/A ILE 70.A N ILE 66.A O no hydrogen 3.058 N/A LYS 71.A N VAL 67.A O no hydrogen 2.882 N/A LYS 71.A NZ GLU 10.A OE2 no hydrogen 2.889 N/A GLU 72.A N LYS 68.A O no hydrogen 2.973 N/A TRP 73.A N GLU 69.A O no hydrogen 2.974 N/A ARG 74.A N ILE 70.A O no hydrogen 2.953 N/A ARG 74.A NE PRO 80.A O no hydrogen 2.802 N/A ARG 74.A NH1 THR 43.A O no hydrogen 2.933 N/A ARG 74.A NH1 GLU 44.A OE2 no hydrogen 2.937 N/A ARG 74.A NH2 GLU 44.A OE2 no hydrogen 3.368 N/A ARG 74.A NH2 PRO 80.A O no hydrogen 2.973 N/A ALA 75.A N LYS 71.A O no hydrogen 3.029 N/A ALA 76.A N GLU 72.A O no hydrogen 2.994 N/A ASN 77.A ND2 TRP 73.A O no hydrogen 2.886 N/A GLY 78.A N ALA 75.A O no hydrogen 3.180 N/A LYS 79.A N ARG 74.A O no hydrogen 2.756 N/A LYS 83.A N TYR 8.A O no hydrogen 2.761 N/A GLN 84.A NE2 PHE 82.A O no hydrogen 2.870 N/A