Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b7l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 29.A OD2 no hydrogen 3.096 N/A ARG 3.A N ASP 87.A OD2 no hydrogen 2.820 N/A VAL 4.A N TYR 30.A O no hydrogen 2.720 N/A ILE 5.A N VAL 88.A O no hydrogen 2.882 N/A THR 6.A N ILE 32.A O no hydrogen 3.036 N/A THR 6.A OG1 VAL 90.A O no hydrogen 2.701 N/A TYR 7.A OH ASP 80.A OD2 no hydrogen 2.661 N/A GLY 8.A N ALA 34.A O no hydrogen 3.309 N/A HIS 14.A N HIS 17.A ND1 no hydrogen 2.960 N/A TYR 15.A OH GLU 19.A OE1 no hydrogen 3.219 N/A HIS 17.A N HIS 14.A O no hydrogen 2.718 N/A HIS 17.A ND1 HIS 14.A O no hydrogen 2.778 N/A GLU 19.A N TYR 15.A O no hydrogen 2.918 N/A LEU 20.A N GLY 16.A O no hydrogen 3.230 N/A LEU 21.A N HIS 17.A O no hydrogen 2.912 N/A ARG 22.A N ILE 18.A O no hydrogen 2.891 N/A ARG 22.A NE GLU 19.A OE1 no hydrogen 3.095 N/A ARG 22.A NH1 GLU 26.A OE1 no hydrogen 3.340 N/A ARG 22.A NH2 GLU 19.A OE2 no hydrogen 2.376 N/A ARG 23.A N GLU 19.A O no hydrogen 3.034 N/A ARG 23.A NE GLU 19.A O no hydrogen 3.433 N/A ARG 23.A NH2 ARG 113.A O no hydrogen 2.957 N/A ALA 24.A N LEU 20.A O no hydrogen 2.830 N/A ARG 25.A N LEU 21.A O no hydrogen 2.785 N/A GLU 26.A N ARG 22.A O no hydrogen 2.836 N/A MET 27.A N ALA 24.A O no hydrogen 2.891 N/A GLY 28.A N ARG 25.A O no hydrogen 3.159 N/A ASP 29.A N LYS 2.A O no hydrogen 2.750 N/A LEU 31.A N ASP 66.A OD2 no hydrogen 2.637 N/A ILE 32.A N VAL 4.A O no hydrogen 2.709 N/A VAL 33.A N LEU 67.A O no hydrogen 2.782 N/A ALA 34.A N THR 6.A O no hydrogen 2.797 N/A LEU 35.A N ILE 69.A O no hydrogen 2.658 N/A SER 36.A N GLY 8.A O no hydrogen 2.939 N/A SER 36.A OG GLY 8.A O no hydrogen 2.840 N/A SER 36.A OG GLU 71.A OE1 no hydrogen 2.680 N/A THR 37.A N GLU 71.A O no hydrogen 3.095 N/A PHE 40.A N THR 37.A OG1 no hydrogen 2.924 N/A ASN 41.A N THR 37.A O no hydrogen 2.716 N/A GLN 42.A N ASP 38.A O no hydrogen 2.974 N/A ILE 43.A N GLU 39.A O no hydrogen 2.994 N/A LYS 44.A N PHE 40.A O no hydrogen 2.703 N/A LYS 44.A NZ THR 9.A OG1 no hydrogen 2.987 N/A HIS 45.A N GLN 42.A O no hydrogen 2.491 N/A HIS 45.A ND1 ILE 43.A O no hydrogen 2.989 N/A LYS 46.A N ASN 41.A O no hydrogen 3.105 N/A LYS 46.A NZ LYS 44.A O no hydrogen 3.389 N/A LYS 46.A NZ HIS 45.A O no hydrogen 3.378 N/A SER 48.A OG ASP 38.A OD1 no hydrogen 2.766 N/A SER 48.A OG TYR 50.A O no hydrogen 2.829 N/A TYR 49.A N ASP 11.A OD2 no hydrogen 2.537 N/A TYR 50.A N ASP 11.A OD1 no hydrogen 2.750 N/A ASP 51.A N GLN 54.A OE1 no hydrogen 2.720 N/A TYR 52.A N ASP 38.A OD2 no hydrogen 2.590 N/A GLN 54.A N ASP 51.A OD2 no hydrogen 2.644 N/A ARG 55.A N ASP 51.A O no hydrogen 2.888 N/A ARG 55.A NE TYR 50.A O no hydrogen 2.873 N/A ARG 55.A NH1 THR 9.A O no hydrogen 2.702 N/A ARG 55.A NH1 SER 36.A O no hydrogen 3.067 N/A ARG 55.A NH2 SER 36.A O no hydrogen 2.702 N/A ARG 55.A NH2 ASP 38.A OD1 no hydrogen 3.159 N/A LYS 56.A N TYR 52.A O no hydrogen 2.708 N/A LYS 56.A NZ GLU 60.A OE2 no hydrogen 2.513 N/A MET 57.A N GLU 53.A O no hydrogen 2.839 N/A MET 58.A N GLN 54.A O no hydrogen 3.114 N/A LEU 59.A N ARG 55.A O no hydrogen 3.061 N/A GLU 60.A N LYS 56.A O no hydrogen 2.902 N/A SER 61.A N MET 57.A O no hydrogen 3.189 N/A SER 61.A N MET 58.A O no hydrogen 3.031 N/A SER 61.A OG MET 58.A O no hydrogen 2.497 N/A ILE 62.A N LEU 59.A O no hydrogen 2.768 N/A VAL 65.A N ILE 62.A O no hydrogen 2.795 N/A ASP 66.A N LEU 31.A O no hydrogen 2.931 N/A LEU 67.A N LEU 31.A O no hydrogen 3.194 N/A ILE 69.A N VAL 33.A O no hydrogen 2.807 N/A GLU 71.A N LEU 35.A O no hydrogen 2.657 N/A LYS 72.A N GLN 76.A OE1 no hydrogen 2.648 N/A GLY 73.A N GLN 76.A OE1 no hydrogen 3.340 N/A GLN 76.A NE2 PRO 70.A O no hydrogen 3.318 N/A GLN 76.A NE2 ASP 80.A OD2 no hydrogen 2.522 N/A ASP 80.A N GLN 76.A O no hydrogen 2.638 N/A VAL 81.A N LYS 77.A O no hydrogen 2.804 N/A GLU 82.A N GLU 78.A O no hydrogen 3.313 N/A LYS 83.A N ASP 79.A O no hydrogen 2.770 N/A PHE 84.A N ASP 80.A O no hydrogen 2.744 N/A ASP 85.A N GLU 82.A O no hydrogen 3.099 N/A VAL 86.A N VAL 81.A O no hydrogen 2.824 N/A ASP 87.A N ARG 3.A O no hydrogen 2.678 N/A VAL 88.A N ARG 3.A O no hydrogen 2.992 N/A PHE 89.A N GLU 107.A O no hydrogen 2.575 N/A VAL 90.A N ILE 5.A O no hydrogen 2.817 N/A MET 91.A N ILE 109.A O no hydrogen 3.077 N/A HIS 93.A N THR 114.A OG1 no hydrogen 2.532 N/A TRP 95.A N GLY 92.A O no hydrogen 3.126 N/A GLU 96.A N HIS 93.A O no hydrogen 2.934 N/A GLU 98.A N TRP 95.A O no hydrogen 2.720 N/A PHE 99.A N TYR 110.A OH no hydrogen 2.613 N/A ASP 100.A N GLY 97.A O no hydrogen 3.447 N/A LEU 102.A N PHE 99.A O no hydrogen 2.990 N/A LYS 103.A N ASP 100.A O no hydrogen 2.770 N/A LYS 105.A N LEU 102.A O no hydrogen 2.657 N/A CYS 106.A N LEU 102.A O no hydrogen 2.935 N/A CYS 106.A SG GLU 107.A O no hydrogen 3.859 N/A GLU 107.A N ASP 87.A O no hydrogen 2.955 N/A ILE 109.A N PHE 89.A O no hydrogen 2.693 N/A TYR 110.A OH ASP 100.A OD1 no hydrogen 2.970 N/A LEU 111.A N MET 91.A O no hydrogen 2.861 N/A THR 114.A N LYS 112.A O no hydrogen 2.481 N/A THR 114.A OG1 LEU 111.A O no hydrogen 3.359 N/A THR 114.A OG1 LYS 112.A O no hydrogen 3.282 N/A