Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j72_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N LEU 52.A O no hydrogen 2.820 N/A THR 3.A OG1 MET 54.A O no hydrogen 2.699 N/A THR 4.A N GLY 84.A O no hydrogen 2.869 N/A ILE 5.A N VAL 50.A O no hydrogen 2.821 N/A VAL 6.A N ALA 86.A O no hydrogen 2.925 N/A VAL 7.A N ALA 48.A O no hydrogen 2.831 N/A HIS 8.A N VAL 88.A O no hydrogen 2.885 N/A HIS 8.A NE2 GLU 87.A OE2 no hydrogen 2.611 N/A TYR 9.A N LYS 46.A O no hydrogen 2.924 N/A TYR 9.A OH ASP 72.A OD2 no hydrogen 2.572 N/A HIS 10.A N ILE 90.A O no hydrogen 2.987 N/A HIS 10.A ND1 PHE 44.A O no hydrogen 2.730 N/A ARG 11.A N TYR 16.A OH no hydrogen 2.954 N/A ARG 11.A NE ASP 13.A OD1 no hydrogen 2.899 N/A ARG 11.A NH1 TYR 9.A OH no hydrogen 2.860 N/A ARG 11.A NH2 ASP 13.A OD2 no hydrogen 2.874 N/A ASP 13.A N GLN 92.A OE1 no hydrogen 3.400 N/A GLY 14.A N ARG 11.A O no hydrogen 3.308 N/A LYS 15.A N ASP 13.A OD1 no hydrogen 2.993 N/A TRP 19.A N TYR 16.A O no hydrogen 3.045 N/A ASN 20.A N ARG 64.A O no hydrogen 2.883 N/A LEU 21.A N TYR 36.A O no hydrogen 2.904 N/A TRP 22.A N ILE 62.A O no hydrogen 2.847 N/A ILE 23.A N LYS 34.A O no hydrogen 3.001 N/A TRP 24.A N GLY 60.A O no hydrogen 3.056 N/A VAL 26.A N LYS 58.A O no hydrogen 2.964 N/A GLU 27.A N LYS 58.A O no hydrogen 3.117 N/A GLN 31.A N PRO 25.A O no hydrogen 3.272 N/A LYS 34.A N ILE 23.A O no hydrogen 3.153 N/A TYR 36.A N LEU 21.A O no hydrogen 2.698 N/A THR 39.A N VAL 47.A O no hydrogen 2.782 N/A THR 39.A OG1 VAL 47.A O no hydrogen 3.318 N/A GLY 40.A N VAL 47.A O no hydrogen 2.985 N/A ASP 42.A N GLY 45.A O no hydrogen 2.830 N/A PHE 44.A N ASP 42.A OD1 no hydrogen 2.834 N/A GLY 45.A N ASP 42.A O no hydrogen 3.252 N/A GLY 45.A N ASP 42.A OD1 no hydrogen 3.140 N/A LYS 46.A N TYR 9.A O no hydrogen 2.987 N/A LYS 46.A NZ GLU 41.A OE2.A no hydrogen 2.776 N/A LYS 46.A NZ GLU 41.A OE2.B no hydrogen 2.735 N/A VAL 47.A N GLY 40.A O no hydrogen 2.822 N/A ALA 48.A N VAL 7.A O no hydrogen 2.814 N/A VAL 49.A N THR 39.A OG1 no hydrogen 3.161 N/A VAL 50.A N ILE 5.A O no hydrogen 2.774 N/A LEU 52.A N THR 3.A O no hydrogen 2.881 N/A LEU 56.A N THR 3.A OG1 no hydrogen 3.025 N/A THR 57.A N GLU 27.A O no hydrogen 2.856 N/A LYS 58.A N GLU 27.A O no hydrogen 3.139 N/A VAL 59.A N ILE 79.A O no hydrogen 3.088 N/A GLY 60.A N TRP 24.A O no hydrogen 2.785 N/A ILE 61.A N ARG 77.A O no hydrogen 2.880 N/A ILE 62.A N TRP 22.A O no hydrogen 2.875 N/A ARG 64.A N ASN 20.A O no hydrogen 2.902 N/A LEU 65.A N ALA 70.A O no hydrogen 2.921 N/A ASN 66.A N GLY 18.A O no hydrogen 2.884 N/A ASN 66.A ND2 GLN 69.A OE1 no hydrogen 2.812 N/A GLN 69.A N LEU 65.A O no hydrogen 2.888 N/A ASP 72.A N VAL 63.A O no hydrogen 2.892 N/A LYS 75.A NZ GLU 95.A OE1 no hydrogen 3.299 N/A LYS 75.A NZ GLU 95.A OE2 no hydrogen 3.053 N/A ARG 77.A N ILE 61.A O no hydrogen 3.439 N/A ARG 77.A NH1 GLU 95.A O no hydrogen 2.872 N/A ILE 79.A N VAL 59.A O no hydrogen 2.869 N/A GLU 80.A N TYR 99.A OH no hydrogen 2.870 N/A ILE 81.A N THR 57.A O no hydrogen 2.877 N/A LYS 85.A N LYS 82.A O no hydrogen 3.236 N/A ALA 86.A N THR 4.A O no hydrogen 3.095 N/A VAL 88.A N VAL 6.A O no hydrogen 2.950 N/A TRP 89.A N PHE 98.A O no hydrogen 2.764 N/A ILE 90.A N HIS 8.A O no hydrogen 2.825 N/A GLN 92.A N HIS 10.A O no hydrogen 2.892 N/A GLY 93.A N ASP 72.A OD1 no hydrogen 2.771 N/A VAL 94.A N LEU 91.A O no hydrogen 3.059 N/A PHE 98.A N TRP 89.A O no hydrogen 3.088 N/A LYS 101.A NZ ASP 43.A OD1 no hydrogen 2.513 N/A LYS 101.A NZ ASP 43.A OD2 no hydrogen 3.539 N/A