Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zot_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ILE 68.A O no hydrogen 2.924 N/A VAL 5.A N TYR 121.A OH no hydrogen 3.053 N/A ASP 6.A N GLN 10.A O no hydrogen 2.815 N/A THR 7.A N ILE 159.A O no hydrogen 2.811 N/A ASN 8.A N ASP 6.A OD1 no hydrogen 2.871 N/A GLY 9.A N ASP 6.A O no hydrogen 2.943 N/A GLN 10.A N ASP 6.A OD1 no hydrogen 2.937 N/A VAL 12.A N VAL 4.A O no hydrogen 2.811 N/A SER 13.A N TYR 19.A OH no hydrogen 2.971 N/A SER 13.A OG.A ASP 17.A OD2 no hydrogen 2.890 N/A SER 13.A OG.A TYR 19.A OH no hydrogen 3.323 N/A SER 13.A OG.B ASP 17.A OD2 no hydrogen 3.206 N/A ASN 14.A N ASN 66.A O no hydrogen 2.926 N/A ASN 14.A ND2 SER 61.A O no hydrogen 2.945 N/A ASN 14.A ND2 ILE 65.A O no hydrogen 2.906 N/A GLY 15.A N SER 13.A O no hydrogen 3.206 N/A ASP 17.A N SER 13.A OG.A no hydrogen 3.077 N/A ASP 17.A N SER 13.A OG.B no hydrogen 2.982 N/A TYR 19.A N VAL 57.A O no hydrogen 2.818 N/A TYR 19.A OH SER 13.A OG.A no hydrogen 3.323 N/A TYR 20.A N ARG 160.A O no hydrogen 2.732 N/A VAL 22.A N LYS 158.A O no hydrogen 2.866 N/A VAL 24.A N VAL 156.A O no hydrogen 2.964 N/A GLY 30.A N ASP 48.A O no hydrogen 3.097 N/A ALA 32.A N VAL 46.A O no hydrogen 2.898 N/A ALA 34.A N ALA 44.A O no hydrogen 2.822 N/A LYS 35.A NZ ALA 40.A O no hydrogen 3.400 N/A ILE 36.A N GLU 39.A OE1 no hydrogen 2.881 N/A GLY 37.A N GLU 39.A OE2 no hydrogen 2.467 N/A ALA 44.A N ALA 34.A O no hydrogen 2.920 N/A VAL 45.A N VAL 100.A O no hydrogen 2.950 N/A VAL 46.A N ALA 32.A O no hydrogen 2.900 N/A LEU 47.A N TYR 145.A O no hydrogen 2.944 N/A ASP 48.A N GLY 30.A O no hydrogen 2.793 N/A HIS 50.A N ASP 48.A OD1 no hydrogen 2.869 N/A HIS 51.A N ASP 48.A O no hydrogen 3.064 N/A HIS 51.A ND1 ASP 48.A OD2 no hydrogen 3.248 N/A ARG 52.A NE PRO 49.A O no hydrogen 2.663 N/A LEU 55.A N LEU 31.A O no hydrogen 2.893 N/A VAL 57.A N TYR 19.A O no hydrogen 2.777 N/A ARG 58.A N LYS 77.A O no hydrogen 2.859 N/A ARG 58.A NE GLY 79.A O no hydrogen 3.129 N/A ARG 58.A NH1 GLY 15.A O no hydrogen 2.984 N/A ARG 58.A NH1 ALA 16.A O no hydrogen 3.009 N/A GLU 60.A N ASN 75.A O no hydrogen 2.846 N/A SER 61.A N ASN 14.A OD1 no hydrogen 2.885 N/A LEU 63.A N SER 61.A OG no hydrogen 3.060 N/A ILE 68.A N VAL 12.A O no hydrogen 2.987 N/A GLU 70.A N SER 2.A O no hydrogen 2.854 N/A TYR 72.A N LYS 69.A O no hydrogen 3.152 N/A LEU 74.A N PHE 112.A O no hydrogen 2.704 N/A ASN 75.A N GLU 60.A O no hydrogen 2.932 N/A ASN 75.A ND2 SER 107.A O no hydrogen 2.955 N/A LYS 77.A N ARG 58.A O no hydrogen 3.021 N/A LYS 77.A NZ PHE 78.A O no hydrogen 2.760 N/A LYS 77.A NZ PRO 80.A O no hydrogen 2.942 N/A LYS 77.A NZ SER 83.A O no hydrogen 3.169 N/A LYS 77.A NZ SER 85.A O no hydrogen 2.793 N/A PHE 78.A N GLY 86.A O no hydrogen 2.880 N/A SER 83.A N PRO 80.A O no hydrogen 3.194 N/A SER 83.A OG SER 85.A OG no hydrogen 2.769 N/A SER 85.A N SER 83.A OG no hydrogen 3.196 N/A SER 85.A OG SER 83.A OG no hydrogen 2.769 N/A VAL 87.A N THR 103.A O no hydrogen 3.041 N/A TRP 88.A N ILE 76.A O no hydrogen 2.828 N/A ASP 89.A N LYS 101.A O no hydrogen 2.807 N/A ILE 91.A N ALA 99.A O no hydrogen 2.890 N/A GLN 93.A N GLY 97.A O no hydrogen 2.934 N/A ILE 96.A N GLN 93.A O no hydrogen 3.003 N/A GLY 97.A N GLN 93.A O no hydrogen 2.889 N/A ALA 99.A N ILE 91.A O no hydrogen 2.860 N/A VAL 100.A N LEU 147.A O no hydrogen 2.967 N/A LYS 101.A N ASP 89.A O no hydrogen 2.908 N/A LYS 101.A NZ GLN 93.A OE1 no hydrogen 2.641 N/A VAL 102.A N ARG 43.A O no hydrogen 2.845 N/A THR 103.A N VAL 87.A O no hydrogen 2.825 N/A THR 103.A OG1.A ASP 104.A OD1.A no hydrogen 3.519 N/A THR 103.A OG1.B VAL 87.A O no hydrogen 3.139 N/A THR 103.A OG1.B THR 105.A O no hydrogen 3.246 N/A ASP 104.A N THR 103.A OG1.A no hydrogen 2.761 N/A LYS 106.A NZ GLU 60.A OE1 no hydrogen 2.918 N/A SER 107.A OG.B LEU 109.A O no hydrogen 2.324 N/A PHE 112.A N LEU 74.A O no hydrogen 3.195 N/A LYS 113.A N VAL 124.A O no hydrogen 2.879 N/A LYS 113.A NZ SER 71.A O no hydrogen 2.926 N/A GLU 115.A N LYS 122.A O no hydrogen 2.926 N/A LYS 116.A N GLU 70.A OE1 no hydrogen 2.939 N/A LYS 116.A NZ GLU 70.A OE2 no hydrogen 2.792 N/A GLU 117.A N GLY 120.A O no hydrogen 2.965 N/A GLY 120.A N GLU 117.A O no hydrogen 2.934 N/A TYR 121.A N PHE 157.A O.A no hydrogen 2.781 N/A TYR 121.A N PHE 157.A O.B no hydrogen 2.814 N/A LYS 122.A N GLU 115.A O no hydrogen 2.814 N/A LYS 122.A NZ GLU 117.A OE1 no hydrogen 3.057 N/A LYS 122.A NZ ASP 135.A OD1 no hydrogen 2.784 N/A VAL 124.A N LYS 113.A O no hydrogen 2.871 N/A TYR 125.A N LEU 134.A O no hydrogen 2.807 N/A TYR 126.A N PRO 111.A O no hydrogen 2.807 N/A GLN 131.A N GLU 128.A O no hydrogen 3.300 N/A LEU 134.A N TYR 125.A O no hydrogen 2.756 N/A ASP 135.A N ASP 151.A OD1 no hydrogen 2.883 N/A ILE 136.A N ILE 123.A O no hydrogen 2.913 N/A GLY 137.A N ALA 148.A O no hydrogen 2.775 N/A VAL 139.A N TYR 146.A O no hydrogen 2.835 N/A HIS 140.A ND1 LYS 144.A O no hydrogen 3.199 N/A ARG 141.A N LYS 144.A O no hydrogen 3.023 N/A LYS 144.A N ARG 141.A O no hydrogen 3.099 N/A TYR 146.A N VAL 139.A O no hydrogen 2.846 N/A TYR 146.A OH LYS 35.A O no hydrogen 2.590 N/A LEU 147.A N VAL 45.A O no hydrogen 2.902 N/A ALA 148.A N GLY 137.A O no hydrogen 2.929 N/A VAL 149.A N LEU 98.A O no hydrogen 2.910 N/A LYS 150.A N ASP 135.A O no hydrogen 2.885 N/A LYS 150.A NZ LEU 138.A O no hydrogen 2.645 N/A GLY 152.A N ASP 135.A OD2 no hydrogen 2.788 N/A GLU 153.A N LYS 150.A O no hydrogen 2.997 N/A CYS 155.A N ILE 136.A O no hydrogen 2.992 N/A CYS 155.A SG.A HIS 26.A ND1.A no hydrogen 3.895 N/A PHE 157.A N.A TYR 121.A O no hydrogen 2.773 N/A PHE 157.A N.B TYR 121.A O no hydrogen 2.845 N/A LYS 158.A N VAL 22.A O no hydrogen 2.855 N/A ARG 160.A N TYR 20.A O no hydrogen 2.878 N/A ALA 162.A N ALA 18.A O no hydrogen 2.899 N/A