Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l0g_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 85.A O no hydrogen 3.169 N/A VAL 2.A N SER 85.A O no hydrogen 3.372 N/A THR 4.A N ASP 21.A O no hydrogen 3.271 N/A GLU 7.A N SER 19.A O no hydrogen 2.954 N/A VAL 9.A N LEU 17.A O no hydrogen 2.976 N/A ALA 10.A N LEU 17.A O no hydrogen 3.446 N/A THR 12.A N SER 15.A O no hydrogen 2.887 N/A THR 12.A OG1 SER 15.A O no hydrogen 3.498 N/A THR 12.A OG1 SER 15.A OG no hydrogen 2.451 N/A THR 14.A N THR 12.A OG1 no hydrogen 3.340 N/A THR 14.A OG1 LEU 61.A O no hydrogen 3.525 N/A SER 15.A N THR 12.A O no hydrogen 3.508 N/A SER 15.A OG THR 12.A OG1 no hydrogen 2.451 N/A LEU 16.A N ILE 58.A O no hydrogen 2.922 N/A LEU 17.A N ALA 10.A O no hydrogen 2.801 N/A ILE 18.A N ALA 56.A O no hydrogen 2.922 N/A SER 19.A N GLU 7.A O no hydrogen 2.937 N/A SER 19.A OG SER 54.A O no hydrogen 3.555 N/A TRP 20.A N SER 54.A O no hydrogen 3.081 N/A ASP 21.A N THR 4.A O no hydrogen 2.850 N/A PHE 28.A N ARG 74.A O no hydrogen 2.796 N/A PHE 29.A N ARG 74.A O no hydrogen 3.336 N/A TYR 30.A N VAL 49.A O no hydrogen 2.957 N/A VAL 31.A N TYR 72.A O no hydrogen 3.063 N/A ILE 32.A N PHE 47.A O no hydrogen 2.939 N/A THR 33.A N THR 70.A O no hydrogen 2.819 N/A TYR 34.A N GLN 45.A O no hydrogen 2.988 N/A GLY 35.A N THR 68.A O no hydrogen 3.217 N/A THR 37.A N ASP 66.A O no hydrogen 3.068 N/A HIS 39.A N GLU 36.A O no hydrogen 2.957 N/A HIS 39.A ND1 GLY 40.A O no hydrogen 3.048 N/A ALA 43.A N GLY 40.A O no hydrogen 3.035 N/A GLN 45.A N TYR 34.A O no hydrogen 2.872 N/A PHE 47.A N ILE 32.A O no hydrogen 3.089 N/A VAL 49.A N TYR 30.A O no hydrogen 2.903 N/A GLY 51.A N PHE 28.A O no hydrogen 3.348 N/A LYS 53.A N PRO 50.A O no hydrogen 3.024 N/A ALA 56.A N ILE 18.A O no hydrogen 3.137 N/A ILE 58.A N LEU 16.A O no hydrogen 2.806 N/A LEU 61.A N THR 14.A O no hydrogen 2.822 N/A LYS 62.A N TYR 67.A OH no hydrogen 2.923 N/A TYR 67.A N TYR 91.A O no hydrogen 3.016 N/A THR 68.A N GLY 35.A O no hydrogen 2.695 N/A ILE 69.A N ILE 89.A O no hydrogen 2.838 N/A THR 70.A N THR 33.A O no hydrogen 2.883 N/A VAL 71.A N ILE 87.A O no hydrogen 3.023 N/A TYR 72.A N VAL 31.A O no hydrogen 2.848 N/A ARG 74.A N PHE 29.A O no hydrogen 3.121 N/A ARG 74.A NH1 ALA 73.A O no hydrogen 2.608 N/A ARG 74.A NH1 PRO 84.A O no hydrogen 3.318 N/A GLY 75.A N TYR 82.A O no hydrogen 3.322 N/A SER 77.A N GLY 80.A O no hydrogen 3.006 N/A SER 77.A OG GLN 79.A OE1 no hydrogen 3.355 N/A SER 77.A OG GLY 80.A O no hydrogen 2.980 N/A GLY 80.A N SER 77.A O no hydrogen 2.867 N/A TYR 82.A N GLY 75.A O no hydrogen 2.983 N/A ILE 87.A N VAL 71.A O no hydrogen 3.296 N/A ILE 89.A N ILE 69.A O no hydrogen 2.969 N/A TYR 91.A N TYR 67.A O no hydrogen 3.008 N/A ARG 92.A NH2 LYS 62.A O no hydrogen 2.990 N/A