Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tb3_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ALA 30.A O no hydrogen 2.871 N/A TYR 6.A N ILE 28.A O no hydrogen 2.888 N/A TYR 6.A OH GLU 33.A OE1 no hydrogen 3.141 N/A GLN 7.A N ASN 61.A O no hydrogen 2.852 N/A GLN 7.A NE2 ASN 61.A OD1 no hydrogen 3.434 N/A VAL 8.A N MET 26.A O no hydrogen 2.915 N/A ILE 9.A N SER 59.A O no hydrogen 2.942 N/A GLY 10.A N PHE 24.A O no hydrogen 2.903 N/A ARG 11.A N GLU 56.A O no hydrogen 2.899 N/A ARG 11.A NE GLU 56.A OE2 no hydrogen 2.554 N/A ARG 11.A NH2 GLU 56.A OE2 no hydrogen 2.646 N/A LEU 13.A N SER 54.A O no hydrogen 2.908 N/A THR 15.A N VAL 18.A O no hydrogen 3.423 N/A THR 15.A OG1 VAL 18.A O no hydrogen 3.496 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.700 N/A VAL 18.A N THR 15.A OG1 no hydrogen 2.856 N/A ARG 25.A NE GLN 7.A OE1 no hydrogen 2.852 N/A MET 26.A N VAL 8.A O no hydrogen 2.940 N/A ARG 27.A NE GLU 5.A OE1 no hydrogen 3.172 N/A ARG 27.A NH1 GLU 5.A OE1 no hydrogen 3.131 N/A ARG 27.A NH1 GLU 5.A OE2 no hydrogen 3.192 N/A ILE 28.A N TYR 6.A O no hydrogen 2.881 N/A ALA 30.A N LYS 4.A O no hydrogen 2.900 N/A ILE 35.A N ASN 32.A OD1 no hydrogen 3.287 N/A ALA 36.A N ASN 32.A O no hydrogen 2.960 N/A LYS 37.A N GLU 33.A O no hydrogen 2.906 N/A SER 38.A N VAL 34.A O no hydrogen 2.933 N/A ARG 39.A N ILE 35.A O no hydrogen 2.915 N/A TYR 40.A N ALA 36.A O no hydrogen 2.908 N/A TYR 40.A OH PHE 24.A O no hydrogen 2.975 N/A TRP 41.A N LYS 37.A O no hydrogen 2.948 N/A TYR 42.A N SER 38.A O no hydrogen 2.902 N/A TYR 42.A OH HIS 121.A NE2 no hydrogen 3.102 N/A PHE 43.A N ARG 39.A O no hydrogen 2.932 N/A LEU 44.A N TYR 40.A O no hydrogen 2.904 N/A GLN 45.A N TRP 41.A O no hydrogen 2.833 N/A LYS 46.A N TYR 42.A O no hydrogen 3.055 N/A LEU 47.A N PHE 43.A O no hydrogen 2.914 N/A HIS 48.A N LEU 44.A O no hydrogen 2.866 N/A LYS 51.A N SER 54.A OG no hydrogen 3.011 N/A SER 54.A OG LYS 51.A O no hydrogen 2.939 N/A GLU 56.A N ARG 11.A O no hydrogen 2.881 N/A VAL 58.A N ILE 9.A O no hydrogen 2.897 N/A SER 59.A N ILE 9.A O no hydrogen 3.214 N/A SER 59.A OG ASN 61.A OD1 no hydrogen 2.301 N/A ASN 61.A N GLN 7.A O no hydrogen 2.972 N/A ILE 63.A N GLU 5.A O no hydrogen 2.866 N/A THR 69.A OG1 THR 69.A O no hydrogen 2.556 N/A LYS 70.A N HIS 67.A O no hydrogen 3.370 N/A LYS 72.A N ASP 95.A O no hydrogen 2.893 N/A LYS 72.A NZ LYS 70.A O no hydrogen 3.101 N/A LYS 72.A NZ VAL 96.A O no hydrogen 2.529 N/A PHE 74.A N ILE 93.A O no hydrogen 2.912 N/A GLY 75.A N ALA 126.A O no hydrogen 2.860 N/A VAL 76.A N LYS 91.A O no hydrogen 2.840 N/A TRP 77.A N LYS 124.A O no hydrogen 2.857 N/A VAL 78.A N MET 89.A O no hydrogen 2.910 N/A ARG 79.A N HIS 121.A O no hydrogen 2.801 N/A TYR 80.A N HIS 87.A O no hydrogen 2.950 N/A SER 82.A N GLY 85.A O no hydrogen 2.662 N/A SER 82.A OG GLY 85.A O no hydrogen 3.003 N/A SER 82.A OG HIS 87.A NE2 no hydrogen 2.749 N/A SER 84.A N SER 82.A OG no hydrogen 3.302 N/A GLY 85.A N SER 82.A OG no hydrogen 2.854 N/A THR 86.A OG1 ASP 81.A OD1 no hydrogen 2.558 N/A HIS 87.A N TYR 80.A O no hydrogen 2.892 N/A HIS 87.A NE2 SER 82.A OG no hydrogen 2.749 N/A MET 89.A N VAL 78.A O no hydrogen 2.828 N/A TYR 90.A OH GLU 92.A OE1 no hydrogen 2.350 N/A LYS 91.A N VAL 76.A O no hydrogen 2.959 N/A LYS 91.A NZ ASP 108.A OD1 no hydrogen 3.322 N/A ILE 93.A N PHE 74.A O no hydrogen 2.889 N/A ARG 94.A NH1 ASN 73.A OD1 no hydrogen 2.904 N/A ASP 95.A N LYS 72.A O no hydrogen 2.912 N/A ARG 98.A N GLU 65.A OE1 no hydrogen 2.903 N/A ARG 98.A NE GLU 5.A OE1 no hydrogen 3.166 N/A ARG 98.A NE GLU 5.A OE2 no hydrogen 3.294 N/A ARG 98.A NH1 VAL 125.A O no hydrogen 2.899 N/A ARG 98.A NH2 GLU 5.A OE1 no hydrogen 2.623 N/A ALA 101.A N SER 97.A O no hydrogen 2.918 N/A VAL 102.A N ARG 98.A O no hydrogen 2.930 N/A GLU 103.A N VAL 99.A O no hydrogen 2.920 N/A THR 104.A N ALA 100.A O no hydrogen 2.955 N/A LEU 105.A N ALA 101.A O no hydrogen 2.919 N/A TYR 106.A N VAL 102.A O no hydrogen 2.896 N/A GLN 107.A N GLU 103.A O no hydrogen 2.997 N/A ASP 108.A N THR 104.A O no hydrogen 2.850 N/A MET 109.A N LEU 105.A O no hydrogen 2.844 N/A ALA 110.A N TYR 106.A O no hydrogen 2.936 N/A ALA 111.A N GLN 107.A O no hydrogen 2.904 N/A ARG 112.A N ASP 108.A O no hydrogen 2.866 N/A HIS 113.A N MET 109.A O no hydrogen 2.893 N/A ALA 115.A N MET 109.A O no hydrogen 3.363 N/A ARG 116.A NH2 ARG 114.A O no hydrogen 2.901 N/A SER 119.A N ARG 116.A O no hydrogen 2.898 N/A ILE 120.A N ARG 116.A O no hydrogen 2.957 N/A HIS 121.A N ARG 79.A O no hydrogen 2.557 N/A LYS 124.A N TRP 77.A O no hydrogen 3.022 N/A ALA 126.A N GLY 75.A O no hydrogen 2.921 N/A ILE 128.A N ASN 73.A O no hydrogen 2.873 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.669 N/A ALA 132.A N THR 131.A OG1 no hydrogen 2.759 N/A LYS 135.A N GLU 92.A OE2 no hydrogen 2.697 N/A LYS 135.A NZ ASP 133.A O no hydrogen 3.436 N/A ARG 136.A N GLU 92.A OE2 no hydrogen 2.381 N/A LYS 140.A N ARG 136.A O no hydrogen 2.935 N/A LYS 140.A NZ VAL 134.A O no hydrogen 3.079 N/A GLN 141.A N GLN 137.A O no hydrogen 2.891 N/A PHE 142.A N VAL 139.A O no hydrogen 3.368 N/A LEU 143.A N LYS 140.A O no hydrogen 3.441 N/A ARG 154.A NE PHE 170.A O no hydrogen 2.909 N/A ARG 154.A NH1 PHE 170.A O no hydrogen 2.989 N/A SER 158.A OG LYS 160.A O no hydrogen 3.015 N/A LYS 160.A N SER 158.A OG no hydrogen 3.237 N/A SER 163.A OG LYS 165.A O no hydrogen 3.174 N/A PHE 170.A N SER 168.A OG no hydrogen 3.395 N/A