Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v4p_BK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 1.A O no hydrogen 2.847 N/A ASP 8.A N ASP 4.A O no hydrogen 2.995 N/A MET 9.A N PRO 5.A O no hydrogen 2.900 N/A MET 9.A N ILE 6.A O no hydrogen 3.198 N/A LEU 10.A N ILE 6.A O no hydrogen 2.891 N/A THR 11.A N ALA 7.A O no hydrogen 2.957 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.126 N/A ARG 12.A N ASP 8.A O no hydrogen 2.851 N/A ILE 13.A N MET 9.A O no hydrogen 2.852 N/A ARG 14.A N LEU 10.A O no hydrogen 2.983 N/A ASN 15.A N THR 11.A O no hydrogen 2.847 N/A ALA 16.A N ARG 12.A O no hydrogen 2.831 N/A THR 17.A N ILE 13.A O no hydrogen 2.905 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.699 N/A ARG 18.A N ARG 14.A O no hydrogen 2.982 N/A VAL 19.A N ALA 16.A O no hydrogen 2.912 N/A TYR 20.A N THR 17.A O no hydrogen 2.863 N/A LYS 21.A N ALA 16.A O no hydrogen 3.353 N/A VAL 26.A N LEU 59.A O no hydrogen 2.811 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.309 N/A GLU 33.A N SER 29.A O no hydrogen 2.957 N/A GLU 34.A N ARG 30.A O no hydrogen 2.951 N/A ILE 35.A N PHE 31.A O no hydrogen 2.950 N/A LEU 36.A N LYS 32.A O no hydrogen 2.908 N/A ARG 37.A N GLU 33.A O no hydrogen 2.866 N/A ILE 38.A N GLU 34.A O no hydrogen 2.968 N/A LEU 39.A N ILE 35.A O no hydrogen 2.841 N/A ALA 40.A N LEU 36.A O no hydrogen 2.985 N/A ARG 41.A N ARG 37.A O no hydrogen 2.862 N/A ARG 41.A NH1 ARG 41.A O no hydrogen 3.493 N/A GLY 43.A N ALA 40.A O no hydrogen 2.117 N/A LYS 46.A N LEU 63.A O no hydrogen 3.110 N/A GLU 49.A N ARG 60.A O no hydrogen 2.884 N/A VAL 51.A N TYR 58.A O no hydrogen 2.825 N/A VAL 53.A N LYS 56.A O no hydrogen 2.963 N/A LYS 56.A N VAL 53.A O no hydrogen 2.890 N/A TYR 58.A N VAL 51.A O no hydrogen 2.877 N/A LEU 59.A N VAL 26.A O no hydrogen 2.944 N/A ARG 60.A N GLU 49.A O no hydrogen 2.923 N/A ARG 60.A NE GLU 49.A OE2 no hydrogen 2.772 N/A ARG 60.A NH2 GLU 49.A OE2 no hydrogen 3.562 N/A VAL 61.A N THR 24.A O no hydrogen 2.894 N/A TYR 62.A N GLY 47.A O no hydrogen 2.838 N/A LEU 63.A N GLU 22.A O no hydrogen 3.302 N/A GLN 78.A NE2 THR 17.A O no hydrogen 3.605 N/A VAL 79.A N LYS 64.A O no hydrogen 3.153 N/A HIS 82.A N TRP 138.A O no hydrogen 2.837 N/A ARG 84.A N GLU 136.A O no hydrogen 2.919 N/A ARG 85.A NE ILE 134.A O no hydrogen 2.847 N/A ARG 85.A NH2 GLU 132.A OE2 no hydrogen 3.476 N/A ILE 86.A N ILE 134.A O no hydrogen 2.941 N/A ARG 91.A N LYS 88.A O no hydrogen 3.112 N/A ARG 92.A NE SER 87.A O no hydrogen 2.654 N/A VAL 93.A N SER 87.A OG no hydrogen 2.358 N/A TYR 94.A OH GLU 132.A OE1 no hydrogen 2.692 N/A VAL 95.A N GLY 131.A O no hydrogen 2.920 N/A GLY 96.A N GLU 99.A OE2 no hydrogen 2.394 N/A GLU 99.A N GLY 96.A O no hydrogen 2.714 N/A GLY 106.A N VAL 103.A O no hydrogen 2.881 N/A LEU 107.A N ARG 104.A O no hydrogen 2.858 N/A GLY 108.A N VAL 103.A O no hydrogen 2.493 N/A ILE 109.A N VAL 137.A O no hydrogen 2.813 N/A ILE 111.A N CYS 135.A O no hydrogen 2.965 N/A LEU 112.A N LEU 119.A O no hydrogen 2.906 N/A SER 113.A N GLU 132.A O no hydrogen 3.426 N/A SER 113.A OG THR 114.A O no hydrogen 3.488 N/A SER 113.A OG GLY 117.A O no hydrogen 3.007 N/A THR 114.A N GLY 117.A O no hydrogen 2.881 N/A LYS 116.A NZ SER 115.A O no hydrogen 2.546 N/A GLY 117.A N THR 114.A O no hydrogen 2.859 N/A VAL 118.A N GLU 34.A OE2 no hydrogen 3.403 N/A LEU 119.A N LEU 112.A O no hydrogen 2.782 N/A THR 120.A OG1 GLU 123.A OE1 no hydrogen 3.124 N/A THR 120.A OG1 GLU 123.A OE2 no hydrogen 2.402 N/A ASP 121.A N ALA 110.A O no hydrogen 2.976 N/A ARG 122.A NH1 GLU 42.A OE2 no hydrogen 2.714 N/A ARG 122.A NH2 GLU 42.A OE2 no hydrogen 2.605 N/A GLU 123.A N GLU 123.A OE2 no hydrogen 2.677 N/A ALA 124.A N THR 120.A O no hydrogen 2.936 N/A ARG 125.A N ASP 121.A O no hydrogen 2.909 N/A LYS 126.A N ARG 122.A O no hydrogen 2.863 N/A LYS 126.A NZ GLU 123.A O no hydrogen 2.603 N/A LEU 127.A N GLU 123.A O no hydrogen 2.895 N/A GLY 128.A N ALA 124.A O no hydrogen 2.807 N/A GLY 131.A N VAL 95.A O no hydrogen 2.862 N/A GLU 132.A N SER 113.A O no hydrogen 3.299 N/A LEU 133.A N VAL 93.A O no hydrogen 2.842 N/A ILE 134.A N GLU 132.A O no hydrogen 2.534 N/A CYS 135.A N ILE 111.A O no hydrogen 2.938 N/A CYS 135.A SG GLU 136.A O no hydrogen 3.570 N/A GLU 136.A N ARG 84.A O no hydrogen 2.983 N/A VAL 137.A N ILE 109.A O no hydrogen 2.952 N/A TRP 138.A N HIS 82.A O no hydrogen 2.833 N/A