Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztl_BD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 202.A O no hydrogen 2.876 N/A VAL 5.A N ASN 32.A OD1 no hydrogen 3.114 N/A GLY 6.A N LEU 200.A O no hydrogen 2.898 N/A LYS 7.A N GLU 28.A O no hydrogen 2.916 N/A LYS 8.A N SER 198.A O no hydrogen 2.818 N/A LYS 8.A NZ GLY 194.A O no hydrogen 3.087 N/A VAL 9.A N VAL 26.A O no hydrogen 2.962 N/A THR 12.A N VAL 24.A O no hydrogen 2.953 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.778 N/A ILE 14.A N ILE 22.A O no hydrogen 2.945 N/A THR 16.A N VAL 20.A O no hydrogen 3.330 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.448 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.607 N/A GLY 19.A N THR 16.A O no hydrogen 2.859 N/A ILE 22.A N ILE 14.A O no hydrogen 3.233 N/A VAL 24.A N THR 12.A O no hydrogen 2.572 N/A THR 25.A N VAL 188.A O no hydrogen 2.837 N/A THR 25.A OG1 GLY 190.A O no hydrogen 2.228 N/A VAL 26.A N GLY 10.A O no hydrogen 3.069 N/A ILE 27.A N LEU 186.A O no hydrogen 2.920 N/A GLU 28.A N LYS 7.A O no hydrogen 2.952 N/A VAL 29.A N ASN 184.A O no hydrogen 2.678 N/A ASN 32.A N ILE 96.A O no hydrogen 2.924 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.225 N/A ARG 33.A N THR 51.A O no hydrogen 2.903 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.706 N/A VAL 34.A N GLN 94.A O no hydrogen 2.874 N/A THR 35.A N GLN 49.A O no hydrogen 2.883 N/A THR 35.A OG1 GLN 49.A O no hydrogen 3.354 N/A GLN 36.A N GLN 49.A O no hydrogen 3.386 N/A LYS 38.A N ALA 47.A O no hydrogen 3.036 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 2.295 N/A ASN 42.A ND2 ASP 43.A OD1 no hydrogen 2.428 N/A ASP 43.A N ASP 39.A O no hydrogen 2.898 N/A GLY 44.A N ASP 39.A O no hydrogen 2.966 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 3.017 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 3.087 N/A ARG 46.A NH1 ALA 85.A O no hydrogen 2.224 N/A ARG 46.A NH1 GLU 86.A OE1 no hydrogen 3.485 N/A ALA 47.A N LYS 38.A O no hydrogen 3.438 N/A ILE 48.A N PHE 82.A O no hydrogen 2.891 N/A GLN 49.A N GLN 36.A O no hydrogen 2.661 N/A VAL 50.A N TRP 80.A O no hydrogen 2.884 N/A THR 51.A N ARG 33.A O no hydrogen 2.951 N/A THR 51.A OG1 GLY 78.A O no hydrogen 3.111 N/A LYS 55.A NZ ARG 77.A O no hydrogen 3.441 N/A ARG 59.A N LYS 56.A O no hydrogen 2.442 N/A VAL 60.A N LYS 56.A O no hydrogen 3.156 N/A ALA 65.A N THR 61.A O no hydrogen 2.662 N/A GLY 66.A N LYS 62.A O no hydrogen 2.903 N/A HIS 67.A N PRO 63.A O no hydrogen 2.935 N/A PHE 68.A N GLU 64.A O no hydrogen 2.906 N/A ALA 69.A N ALA 65.A O no hydrogen 2.922 N/A LYS 70.A N GLY 66.A O no hydrogen 2.871 N/A ALA 71.A N HIS 67.A O no hydrogen 2.939 N/A GLY 72.A N PHE 68.A O no hydrogen 2.910 N/A GLY 72.A N ALA 69.A O no hydrogen 2.850 N/A VAL 73.A N PHE 68.A O no hydrogen 3.359 N/A ARG 77.A N THR 52.A O no hydrogen 3.044 N/A TRP 80.A N VAL 50.A O no hydrogen 2.947 N/A PHE 82.A N ILE 48.A O no hydrogen 2.874 N/A LEU 84.A N ARG 46.A O no hydrogen 2.895 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.431 N/A SER 95.A OG ASN 32.A O no hydrogen 2.994 N/A ILE 96.A N ASN 32.A O no hydrogen 2.838 N/A LEU 100.A N SER 97.A O no hydrogen 3.230 N/A PHE 101.A N VAL 98.A O no hydrogen 2.777 N/A ALA 102.A N GLU 99.A O no hydrogen 3.376 N/A VAL 104.A N PHE 101.A O no hydrogen 3.106 N/A VAL 107.A N LEU 174.A O no hydrogen 2.890 N/A ASP 108.A N LYS 203.A O no hydrogen 2.840 N/A VAL 109.A N VAL 171.A O no hydrogen 2.960 N/A THR 110.A N ILE 201.A O no hydrogen 2.864 N/A THR 110.A OG1 THR 170.A OG1 no hydrogen 2.273 N/A GLY 111.A N VAL 169.A O no hydrogen 2.931 N/A SER 113.A N GLU 167.A O no hydrogen 2.831 N/A SER 113.A OG GLU 167.A O no hydrogen 3.109 N/A LYS 116.A N MET 164.A O no hydrogen 2.926 N/A ALA 119.A N GLY 162.A O no hydrogen 2.627 N/A ARG 124.A N GLY 120.A O no hydrogen 2.885 N/A ARG 124.A NH1 MET 160.A O no hydrogen 2.680 N/A TRP 125.A N THR 121.A O no hydrogen 2.890 N/A THR 129.A OG1 GLN 130.A O no hydrogen 3.525 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.811 N/A ASN 136.A ND2 SER 139.A O no hydrogen 2.852 N/A SER 137.A OG GLY 135.A O no hydrogen 2.906 N/A SER 139.A N ASN 136.A OD1 no hydrogen 3.231 N/A SER 145.A OG GLY 147.A O no hydrogen 3.080 N/A GLY 147.A N SER 145.A OG no hydrogen 3.104 N/A LYS 158.A NZ LYS 159.A O no hydrogen 3.090 N/A GLY 162.A N ALA 119.A O no hydrogen 3.278 N/A MET 164.A N GLY 117.A O no hydrogen 3.127 N/A ASN 166.A N LYS 114.A O no hydrogen 2.333 N/A GLU 167.A N SER 113.A O no hydrogen 3.083 N/A VAL 169.A N GLY 111.A O no hydrogen 2.870 N/A THR 170.A OG1 THR 110.A OG1 no hydrogen 2.273 N/A VAL 171.A N VAL 109.A O no hydrogen 2.887 N/A SER 173.A N ASP 108.A OD1 no hydrogen 2.403 N/A LEU 174.A N VAL 107.A O no hydrogen 2.875 N/A VAL 176.A N LYS 105.A O no hydrogen 2.858 N/A VAL 177.A N LEU 187.A O no hydrogen 2.702 N/A ARG 178.A N LEU 187.A O no hydrogen 3.010 N/A ASP 180.A N LEU 185.A O no hydrogen 2.964 N/A ALA 181.A N GLU 99.A OE2 no hydrogen 3.037 N/A GLU 182.A N GLU 182.A OE2 no hydrogen 2.588 N/A ARG 183.A N ASP 180.A O no hydrogen 3.204 N/A ARG 183.A N ASP 180.A OD1 no hydrogen 2.830 N/A ASN 184.A N ALA 181.A O no hydrogen 2.540 N/A LEU 185.A N ASP 180.A O no hydrogen 2.827 N/A LEU 186.A N ILE 27.A O no hydrogen 2.949 N/A LEU 187.A N ARG 178.A O no hydrogen 2.863 N/A VAL 188.A N THR 25.A O no hydrogen 3.032 N/A LYS 189.A N ASP 175.A O no hydrogen 3.273 N/A GLY 190.A N PRO 23.A O no hydrogen 2.701 N/A SER 198.A N LYS 8.A O no hydrogen 3.117 N/A LEU 200.A N GLY 6.A O no hydrogen 2.906 N/A ILE 201.A N THR 110.A O no hydrogen 2.898 N/A VAL 202.A N LEU 4.A O no hydrogen 2.924 N/A LYS 203.A N ASP 108.A O no hydrogen 2.976 N/A