Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jow_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ILE 69.A O no hydrogen 2.843 N/A VAL 6.A N TYR 122.A OH no hydrogen 3.084 N/A ASP 7.A N GLN 11.A O no hydrogen 2.908 N/A THR 8.A N ILE 160.A O no hydrogen 2.873 N/A ASN 9.A N ASP 7.A OD1 no hydrogen 2.756 N/A GLY 10.A N ASP 7.A O no hydrogen 2.953 N/A GLN 11.A N ASP 7.A OD1 no hydrogen 3.031 N/A VAL 13.A N VAL 5.A O no hydrogen 2.885 N/A SER 14.A N TYR 20.A OH no hydrogen 2.879 N/A SER 14.A OG ASP 18.A OD2 no hydrogen 2.851 N/A ASN 15.A N ASN 67.A O no hydrogen 3.177 N/A ASN 15.A ND2 SER 62.A O no hydrogen 3.214 N/A ASN 15.A ND2 LEU 64.A O no hydrogen 2.990 N/A ASN 15.A ND2 ILE 66.A O no hydrogen 2.875 N/A GLY 16.A N PHE 60.A O no hydrogen 2.655 N/A ASP 18.A N SER 14.A OG no hydrogen 3.035 N/A TYR 20.A N VAL 58.A O no hydrogen 2.767 N/A TYR 21.A N ARG 161.A O no hydrogen 2.706 N/A VAL 23.A N LYS 159.A O no hydrogen 2.900 N/A VAL 25.A N.A VAL 157.A O no hydrogen 3.202 N/A VAL 25.A N.B VAL 157.A O no hydrogen 2.936 N/A SER 26.A OG.A VAL 25.A O.B no hydrogen 2.337 N/A SER 26.A OG.B VAL 25.A O.B no hydrogen 2.483 N/A HIS 27.A N PRO 24.A O.B no hydrogen 3.302 N/A HIS 27.A ND1 SER 26.A O.B no hydrogen 2.973 N/A HIS 29.A ND1 PRO 50.A O no hydrogen 3.209 N/A ALA 30.A N HIS 27.A O no hydrogen 2.845 N/A GLY 31.A N ASP 49.A O no hydrogen 3.085 N/A ALA 33.A N VAL 47.A O no hydrogen 2.922 N/A ALA 35.A N ALA 45.A O no hydrogen 2.876 N/A GLU 40.A N GLY 38.A O no hydrogen 2.735 N/A ALA 45.A N ALA 35.A O no hydrogen 3.022 N/A VAL 46.A N VAL 101.A O no hydrogen 3.164 N/A VAL 47.A N ALA 33.A O no hydrogen 2.961 N/A LEU 48.A N TYR 146.A O no hydrogen 2.853 N/A ASP 49.A N GLY 31.A O no hydrogen 2.807 N/A HIS 51.A N ASP 49.A OD1 no hydrogen 2.957 N/A LEU 56.A N LEU 32.A O no hydrogen 3.066 N/A VAL 58.A N TYR 20.A O no hydrogen 2.821 N/A ARG 59.A N LYS 78.A O no hydrogen 2.793 N/A ARG 59.A NE GLY 80.A O no hydrogen 2.884 N/A ARG 59.A NH1 GLY 16.A O no hydrogen 3.224 N/A ARG 59.A NH1 ALA 17.A O no hydrogen 3.043 N/A GLU 61.A N ASN 76.A O no hydrogen 2.920 N/A SER 62.A N ASN 15.A OD1 no hydrogen 2.868 N/A LEU 64.A N SER 62.A OG no hydrogen 3.112 N/A LYS 70.A NZ GLY 1.A O no hydrogen 2.764 N/A GLU 71.A N SER 3.A O no hydrogen 2.901 N/A TYR 73.A N LYS 70.A O no hydrogen 3.166 N/A LEU 75.A N PHE 113.A O no hydrogen 2.738 N/A ASN 76.A N GLU 61.A O no hydrogen 2.875 N/A ASN 76.A ND2 SER 108.A O no hydrogen 2.843 N/A LYS 78.A N ARG 59.A O no hydrogen 3.041 N/A LYS 78.A NZ GLU 61.A OE2 no hydrogen 2.781 N/A LYS 78.A NZ SER 82.A O no hydrogen 2.693 N/A LYS 78.A NZ SER 84.A O no hydrogen 3.008 N/A LYS 78.A NZ ASP 85.A OD1 no hydrogen 2.953 N/A PHE 79.A N GLY 87.A O no hydrogen 3.012 N/A SER 84.A N PRO 81.A O no hydrogen 3.192 N/A SER 84.A OG SER 86.A OG no hydrogen 3.249 N/A SER 86.A N SER 84.A OG no hydrogen 3.100 N/A SER 86.A OG SER 84.A OG no hydrogen 3.249 N/A VAL 88.A N THR 104.A O no hydrogen 3.164 N/A TRP 89.A N ILE 77.A O no hydrogen 2.890 N/A ASP 90.A N LYS 102.A O no hydrogen 2.831 N/A ILE 92.A N ALA 100.A O no hydrogen 2.852 N/A GLN 94.A N GLY 98.A O no hydrogen 2.657 N/A ILE 97.A N GLN 94.A O no hydrogen 2.975 N/A GLY 98.A N GLN 94.A O no hydrogen 3.187 N/A ALA 100.A N ILE 92.A O no hydrogen 2.976 N/A VAL 101.A N LEU 148.A O no hydrogen 2.896 N/A LYS 102.A N ASP 90.A O no hydrogen 2.849 N/A LYS 102.A NZ GLN 94.A OE1 no hydrogen 2.950 N/A VAL 103.A N ARG 44.A O no hydrogen 2.777 N/A THR 104.A N VAL 88.A O no hydrogen 2.840 N/A THR 104.A OG1 VAL 88.A O no hydrogen 3.169 N/A THR 104.A OG1 THR 106.A O no hydrogen 3.358 N/A LYS 107.A NZ GLU 61.A OE1 no hydrogen 2.661 N/A LYS 107.A NZ ASP 85.A OD1 no hydrogen 2.955 N/A LYS 107.A NZ ASP 85.A OD2 no hydrogen 3.468 N/A PHE 113.A N LEU 75.A O no hydrogen 3.153 N/A LYS 114.A N VAL 125.A O no hydrogen 2.866 N/A LYS 114.A NZ SER 72.A O no hydrogen 3.110 N/A GLU 116.A N LYS 123.A O no hydrogen 3.001 N/A LYS 117.A N GLU 71.A OE1 no hydrogen 3.002 N/A GLU 118.A N GLY 121.A O no hydrogen 2.819 N/A GLY 121.A N GLU 118.A O no hydrogen 2.926 N/A TYR 122.A N PHE 158.A O no hydrogen 2.794 N/A LYS 123.A N GLU 116.A O no hydrogen 2.918 N/A LYS 123.A NZ GLU 118.A OE1 no hydrogen 3.466 N/A LYS 123.A NZ ASP 136.A OD1 no hydrogen 2.891 N/A VAL 125.A N LYS 114.A O no hydrogen 2.854 N/A TYR 126.A N LEU 135.A O no hydrogen 2.838 N/A TYR 127.A N PRO 112.A O no hydrogen 2.693 N/A TYR 127.A OH GLU 116.A OE2 no hydrogen 2.508 N/A ARG 130.A N TYR 127.A O no hydrogen 2.862 N/A ARG 130.A NH1 LEU 110.A O no hydrogen 2.479 N/A ARG 130.A NH2 PRO 128.A O no hydrogen 3.406 N/A LEU 135.A N TYR 126.A O no hydrogen 2.677 N/A ASP 136.A N ASP 152.A OD1 no hydrogen 3.028 N/A ILE 137.A N ILE 124.A O no hydrogen 2.930 N/A GLY 138.A N ALA 149.A O no hydrogen 2.758 N/A VAL 140.A N TYR 147.A O no hydrogen 2.925 N/A HIS 141.A ND1 LYS 145.A O no hydrogen 3.188 N/A ARG 142.A N LYS 145.A O no hydrogen 3.046 N/A LYS 145.A N ARG 142.A O no hydrogen 2.941 N/A TYR 147.A N VAL 140.A O no hydrogen 2.957 N/A TYR 147.A OH LYS 36.A O no hydrogen 2.726 N/A LEU 148.A N VAL 46.A O no hydrogen 2.848 N/A ALA 149.A N GLY 138.A O no hydrogen 2.990 N/A VAL 150.A N LEU 99.A O no hydrogen 2.901 N/A LYS 151.A N ASP 136.A O no hydrogen 2.760 N/A GLY 153.A N ASP 136.A OD2 no hydrogen 2.822 N/A GLU 154.A N LYS 151.A O no hydrogen 2.872 N/A CYS 156.A N ILE 137.A O no hydrogen 3.020 N/A PHE 158.A N TYR 122.A O no hydrogen 2.814 N/A LYS 159.A N VAL 23.A O no hydrogen 2.794 N/A ARG 161.A N TYR 21.A O no hydrogen 2.995 N/A ALA 163.A N ALA 19.A O no hydrogen 2.927 N/A