Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5swk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N TYR 22.A O no hydrogen 2.522 N/A ARG 3.A N VAL 82.A O no hydrogen 2.731 N/A LYS 5.A N ASN 80.A O no hydrogen 2.892 N/A LYS 5.A NZ ARG 79.A O no hydrogen 3.143 N/A LEU 9.A N LYS 5.A O no hydrogen 2.857 N/A LYS 10.A N PRO 6.A O no hydrogen 2.935 N/A LEU 11.A N LEU 7.A O no hydrogen 3.171 N/A LEU 12.A N LEU 8.A O no hydrogen 3.076 N/A LYS 13.A N LEU 9.A O no hydrogen 2.980 N/A LYS 13.A NZ GLN 18.A O no hydrogen 3.540 N/A LYS 13.A NZ ASP 20.A OD2 no hydrogen 3.398 N/A SER 14.A N LYS 10.A O no hydrogen 3.118 N/A SER 14.A N LEU 11.A O no hydrogen 3.099 N/A SER 14.A OG LEU 11.A O no hydrogen 2.603 N/A VAL 15.A N LEU 12.A O no hydrogen 3.218 N/A GLY 16.A N LYS 13.A O no hydrogen 3.233 N/A ALA 17.A N LEU 12.A O no hydrogen 3.143 N/A LYS 19.A NZ GLU 26.A OE1 no hydrogen 3.178 N/A LYS 19.A NZ GLU 26.A OE2 no hydrogen 2.570 N/A TYR 22.A N VAL 2.A O no hydrogen 2.816 N/A TYR 22.A OH LYS 19.A O no hydrogen 2.575 N/A THR 23.A N GLU 26.A OE1 no hydrogen 3.079 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.232 N/A VAL 27.A N THR 23.A O no hydrogen 3.071 N/A LEU 28.A N MET 24.A O no hydrogen 2.860 N/A PHE 29.A N LYS 25.A O no hydrogen 2.907 N/A TYR 30.A N GLU 26.A O no hydrogen 2.976 N/A LEU 31.A N VAL 27.A O no hydrogen 2.942 N/A GLY 32.A N LEU 28.A O no hydrogen 3.036 N/A GLN 33.A N PHE 29.A O no hydrogen 2.949 N/A TYR 34.A N TYR 30.A O no hydrogen 2.884 N/A TYR 34.A OH ASP 54.A OD1 no hydrogen 3.325 N/A TYR 34.A OH ASP 54.A OD2 no hydrogen 2.556 N/A ILE 35.A N LEU 31.A O no hydrogen 2.955 N/A MET 36.A N GLY 32.A O no hydrogen 2.895 N/A THR 37.A N GLN 33.A O no hydrogen 2.834 N/A THR 37.A OG1 GLN 33.A O no hydrogen 2.667 N/A LYS 38.A N TYR 34.A O no hydrogen 3.032 N/A LYS 38.A NZ ASP 54.A OD1 no hydrogen 2.574 N/A ARG 39.A N MET 36.A O no hydrogen 3.172 N/A LEU 40.A N ILE 35.A O no hydrogen 3.137 N/A ASP 42.A N ILE 48.A O no hydrogen 2.725 N/A LYS 44.A N ASP 42.A OD2 no hydrogen 2.996 N/A GLN 45.A N ASP 42.A OD2 no hydrogen 2.849 N/A GLN 46.A NE2 GLU 43.A O no hydrogen 2.786 N/A HIS 47.A ND1 SER 66.A OG no hydrogen 2.837 N/A ILE 48.A N GLN 45.A O no hydrogen 2.945 N/A VAL 49.A N PHE 65.A O no hydrogen 2.847 N/A TYR 50.A N LEU 40.A O no hydrogen 2.834 N/A TYR 50.A OH ASP 42.A OD1 no hydrogen 2.804 N/A CYS 51.A N PRO 63.A O no hydrogen 2.980 N/A CYS 51.A SG VAL 62.A O no hydrogen 3.766 N/A ASP 54.A N CYS 51.A O no hydrogen 2.941 N/A LEU 56.A N ASP 54.A OD2 no hydrogen 2.906 N/A GLY 57.A N ASP 54.A O no hydrogen 2.847 N/A ASP 58.A N ASP 54.A O no hydrogen 3.476 N/A LEU 59.A N LEU 55.A O no hydrogen 2.877 N/A PHE 60.A N LEU 56.A O no hydrogen 2.870 N/A GLY 61.A N GLY 57.A O no hydrogen 2.616 N/A VAL 62.A N GLY 57.A O no hydrogen 3.141 N/A PHE 65.A N VAL 49.A O no hydrogen 3.075 N/A SER 66.A OG HIS 47.A ND1 no hydrogen 2.837 N/A VAL 67.A N HIS 47.A O no hydrogen 2.695 N/A LYS 68.A N SER 66.A OG no hydrogen 3.054 N/A GLU 69.A N SER 66.A O no hydrogen 3.162 N/A ILE 73.A N GLU 69.A O no hydrogen 3.111 N/A TYR 74.A N HIS 70.A O no hydrogen 2.991 N/A THR 75.A N ARG 71.A O no hydrogen 2.822 N/A THR 75.A OG1 ARG 71.A O no hydrogen 2.912 N/A MET 76.A N LYS 72.A O no hydrogen 2.849 N/A ILE 77.A N ILE 73.A O no hydrogen 2.930 N/A TYR 78.A N TYR 74.A O no hydrogen 2.799 N/A ARG 79.A N THR 75.A O no hydrogen 3.072 N/A ASN 80.A N ILE 77.A O no hydrogen 2.870 N/A ASN 80.A ND2 LEU 59.A O no hydrogen 3.291 N/A ASN 80.A ND2 MET 76.A O no hydrogen 2.869 N/A LEU 81.A N TYR 78.A O no hydrogen 3.361 N/A VAL 82.A N ARG 3.A O no hydrogen 2.803 N/A