Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j74_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 2.A OE2 no hydrogen 3.006 N/A VAL 5.A N PHE 25.A O no hydrogen 2.692 N/A THR 8.A N ASN 83.A O no hydrogen 2.999 N/A LEU 12.A N THR 8.A O no hydrogen 2.913 N/A SER 13.A N.A PRO 9.A O no hydrogen 2.959 N/A SER 13.A N.B PRO 9.A O no hydrogen 2.961 N/A SER 13.A OG.B PRO 9.A O no hydrogen 3.411 N/A SER 13.A OG.B LEU 10.A O no hydrogen 2.458 N/A LEU 14.A N LEU 10.A O no hydrogen 3.063 N/A LEU 15.A N LEU 11.A O no hydrogen 2.883 N/A LYS 16.A N LEU 12.A O no hydrogen 2.966 N/A LYS 16.A NZ GLU 23.A OE2 no hydrogen 2.645 N/A SER 17.A N SER 13.A O.A no hydrogen 2.998 N/A SER 17.A N SER 13.A O.B no hydrogen 2.993 N/A SER 17.A OG LEU 14.A O no hydrogen 2.660 N/A ALA 18.A N LEU 14.A O no hydrogen 3.093 N/A ALA 18.A N LEU 15.A O no hydrogen 3.071 N/A GLY 19.A N LYS 16.A O no hydrogen 2.992 N/A ALA 20.A N LEU 15.A O no hydrogen 2.986 N/A LYS 22.A NZ GLU 29.A OE1 no hydrogen 3.300 N/A LYS 22.A NZ GLU 29.A OE2 no hydrogen 2.900 N/A PHE 25.A N VAL 5.A O no hydrogen 2.993 N/A THR 26.A N GLU 29.A OE1 no hydrogen 2.910 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.055 N/A VAL 30.A N THR 26.A O no hydrogen 3.036 N/A LEU 31.A N MET 27.A O no hydrogen 2.934 N/A TYR 32.A N LYS 28.A O no hydrogen 2.931 N/A HIS 33.A N GLU 29.A O no hydrogen 3.070 N/A LEU 34.A N VAL 30.A O no hydrogen 2.993 N/A GLY 35.A N LEU 31.A O no hydrogen 2.897 N/A GLN 36.A N TYR 32.A O no hydrogen 2.984 N/A TYR 37.A N HIS 33.A O no hydrogen 2.978 N/A TYR 37.A OH ASP 57.A OD1 no hydrogen 3.382 N/A TYR 37.A OH ASP 57.A OD2 no hydrogen 2.559 N/A ILE 38.A N LEU 34.A O no hydrogen 2.961 N/A MET 39.A N GLY 35.A O no hydrogen 3.009 N/A ALA 40.A N GLN 36.A O no hydrogen 2.838 N/A LYS 41.A N TYR 37.A O no hydrogen 2.921 N/A GLN 42.A N MET 39.A O no hydrogen 3.056 N/A LEU 43.A N ILE 38.A O no hydrogen 3.079 N/A ASP 45.A N ILE 51.A O no hydrogen 2.855 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 3.031 N/A GLN 48.A N ASP 45.A OD1 no hydrogen 2.800 N/A HIS 50.A NE2 GLN 48.A OE1 no hydrogen 3.128 N/A ILE 51.A N GLN 48.A O no hydrogen 2.930 N/A VAL 52.A N PHE 68.A O no hydrogen 2.840 N/A HIS 53.A N LEU 43.A O no hydrogen 2.773 N/A HIS 53.A NE2 ASP 45.A OD2 no hydrogen 2.670 N/A CYS 54.A N GLN 66.A O no hydrogen 2.783 N/A CYS 54.A SG VAL 52.A O no hydrogen 4.024 N/A SER 55.A OG.B GLN 66.A O no hydrogen 3.385 N/A SER 55.A OG.B GLU 67.A OE2 no hydrogen 3.045 N/A ASP 57.A N CYS 54.A O no hydrogen 3.118 N/A LEU 59.A N ASP 57.A OD2 no hydrogen 2.918 N/A GLY 60.A N ASP 57.A O no hydrogen 2.924 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.707 N/A LEU 62.A N PRO 58.A O no hydrogen 3.129 N/A PHE 63.A N LEU 59.A O no hydrogen 2.886 N/A GLY 64.A N GLY 60.A O no hydrogen 2.714 N/A VAL 65.A N GLY 60.A O no hydrogen 3.138 N/A PHE 68.A N VAL 52.A O no hydrogen 3.215 N/A VAL 70.A N HIS 50.A O no hydrogen 2.792 N/A LYS 71.A N SER 69.A OG no hydrogen 3.082 N/A GLU 72.A N SER 69.A O no hydrogen 3.127 N/A ARG 75.A NH1 GLU 67.A O no hydrogen 2.873 N/A ARG 75.A NH2 GLU 72.A OE1 no hydrogen 3.104 N/A ILE 76.A N GLU 72.A O no hydrogen 3.160 N/A TYR 77.A N HIS 73.A O no hydrogen 2.976 N/A ALA 78.A N ARG 74.A O no hydrogen 3.023 N/A MET 79.A N ARG 75.A O no hydrogen 3.008 N/A ILE 80.A N ILE 76.A O no hydrogen 2.999 N/A SER 81.A N.A TYR 77.A O no hydrogen 2.843 N/A SER 81.A N.B TYR 77.A O no hydrogen 2.840 N/A SER 81.A OG.A TYR 77.A O no hydrogen 3.024 N/A ARG 82.A N ALA 78.A O no hydrogen 3.246 N/A ARG 82.A NH2 PHE 63.A O no hydrogen 2.855 N/A ASN 83.A N ILE 80.A O no hydrogen 2.743 N/A ASN 83.A ND2 LEU 62.A O no hydrogen 3.034 N/A ASN 83.A ND2 MET 79.A O no hydrogen 2.982 N/A LEU 84.A N SER 81.A O.A no hydrogen 3.011 N/A LEU 84.A N SER 81.A O.B no hydrogen 3.384 N/A VAL 85.A N GLN 6.A O no hydrogen 2.812 N/A