Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nha_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N LYS 56.A O no hydrogen 2.995 N/A TYR 2.A N ILE 30.A O no hydrogen 2.915 N/A VAL 3.A N GLU 53.A O no hydrogen 2.878 N/A ILE 4.A N PHE 28.A O no hydrogen 2.892 N/A GLY 5.A N SER 51.A O no hydrogen 2.850 N/A LEU 7.A N GLU 22.A OE1 no hydrogen 3.300 N/A THR 9.A N GLU 47.A O no hydrogen 3.412 N/A ARG 16.A NH2 LEU 15.A O no hydrogen 2.504 N/A TYR 19.A N SER 45.A OG no hydrogen 3.284 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.774 N/A ASP 23.A N PRO 20.A O no hydrogen 3.415 N/A THR 25.A OG1 ASN 90.A OD1 no hydrogen 2.613 N/A ARG 26.A NH2 ASP 96.A OD2 no hydrogen 3.420 N/A CYS 27.A N LEU 89.A O no hydrogen 2.954 N/A CYS 27.A SG THR 25.A O no hydrogen 3.847 N/A GLY 29.A N LEU 87.A O no hydrogen 2.887 N/A ILE 30.A N TYR 2.A O no hydrogen 2.922 N/A LEU 31.A N CYS 85.A O no hydrogen 3.348 N/A VAL 41.A N VAL 48.A O no hydrogen 2.863 N/A TYR 42.A N LEU 193.A O no hydrogen 2.934 N/A THR 43.A N GLY 46.A O no hydrogen 2.859 N/A THR 43.A OG1 GLY 46.A O no hydrogen 2.483 N/A ARG 44.A NH1 HIS 186.A O no hydrogen 3.242 N/A ARG 44.A NH2 HIS 186.A O no hydrogen 3.276 N/A SER 45.A N THR 43.A OG1 no hydrogen 3.285 N/A SER 45.A OG TYR 19.A O no hydrogen 2.976 N/A GLY 46.A N THR 43.A O no hydrogen 3.356 N/A GLU 47.A N THR 9.A O no hydrogen 2.854 N/A VAL 48.A N VAL 41.A O no hydrogen 2.889 N/A THR 49.A OG1 VAL 6.A O no hydrogen 3.267 N/A SER 51.A N GLY 5.A O no hydrogen 2.940 N/A GLU 53.A N VAL 3.A O no hydrogen 2.994 N/A LYS 55.A N LEU 1.A O no hydrogen 3.174 N/A LYS 56.A N LEU 1.A O no hydrogen 3.301 N/A GLN 63.A N SER 61.A OG no hydrogen 2.967 N/A GLU 65.A N LEU 62.A O no hydrogen 2.904 N/A LEU 66.A N GLN 63.A O no hydrogen 2.941 N/A THR 68.A N LEU 64.A O no hydrogen 2.921 N/A ARG 69.A N GLU 65.A O no hydrogen 2.884 N/A LEU 70.A N LEU 66.A O no hydrogen 2.953 N/A HIS 71.A N ILE 67.A O no hydrogen 2.926 N/A GLN 72.A N THR 68.A O no hydrogen 2.966 N/A TYR 73.A N ARG 69.A O no hydrogen 2.924 N/A ILE 74.A N LEU 70.A O no hydrogen 2.900 N/A ILE 74.A N HIS 71.A O no hydrogen 2.923 N/A PHE 75.A N HIS 71.A O no hydrogen 3.076 N/A SER 76.A N GLN 72.A O no hydrogen 2.893 N/A SER 76.A OG GLN 72.A O no hydrogen 2.636 N/A SER 76.A OG HIS 77.A ND1 no hydrogen 2.840 N/A HIS 77.A ND1 SER 76.A OG no hydrogen 2.840 N/A ILE 78.A N ILE 74.A O no hydrogen 3.073 N/A LEU 79.A N ILE 74.A O no hydrogen 3.315 N/A ARG 80.A NH2 PRO 136.A O no hydrogen 3.005 N/A VAL 86.A N HIS 71.A ND1 no hydrogen 3.051 N/A LEU 87.A N GLY 29.A O no hydrogen 2.856 N/A LEU 89.A N CYS 27.A O no hydrogen 2.897 N/A ASN 90.A ND2 ASP 96.A OD2 no hydrogen 3.069 N/A ASP 96.A N PRO 88.A O no hydrogen 3.267 N/A LYS 98.A NZ ASP 101.A OD2 no hydrogen 2.972 N/A PHE 99.A N ASP 96.A OD1 no hydrogen 3.048 N/A ASP 101.A N LYS 98.A O no hydrogen 2.856 N/A ILE 102.A N PHE 99.A O no hydrogen 2.906 N/A LYS 104.A N ASP 101.A O no hydrogen 3.091 N/A SER 105.A N ILE 102.A O no hydrogen 3.423 N/A THR 109.A N THR 112.A O no hydrogen 2.356 N/A TYR 121.A N LEU 118.A O no hydrogen 2.928 N/A TYR 121.A OH PRO 202.A O no hydrogen 3.099 N/A GLN 122.A N GLU 119.A O no hydrogen 3.031 N/A ILE 126.A N PHE 139.A O no hydrogen 2.811 N/A ILE 127.A N ALA 206.A O no hydrogen 2.937 N/A ARG 129.A N LEU 204.A O no hydrogen 2.998 N/A ARG 129.A NH2 GLU 203.A O no hydrogen 3.146 N/A ARG 138.A NH1 HIS 77.A O no hydrogen 2.827 N/A ARG 138.A NH2 HIS 77.A O no hydrogen 3.381 N/A PHE 139.A N ILE 126.A O no hydrogen 2.993 N/A TYR 140.A N ASP 185.A O no hydrogen 2.897 N/A VAL 141.A N ALA 124.A O no hydrogen 3.156 N/A ALA 142.A N ASP 183.A O no hydrogen 2.629 N/A ASP 143.A N ASP 183.A O no hydrogen 3.009 N/A TYR 145.A N LEU 181.A O no hydrogen 2.872 N/A THR 149.A N SER 152.A OG no hydrogen 3.134 N/A SER 152.A N THR 149.A O no hydrogen 2.847 N/A SER 152.A OG THR 149.A O no hydrogen 3.102 N/A PHE 154.A N GLU 160.A O no hydrogen 2.876 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.443 N/A TYR 159.A N SER 156.A O no hydrogen 3.361 N/A GLU 160.A N GLU 164.A OE2 no hydrogen 3.397 N/A ALA 163.A N PRO 150.A O no hydrogen 2.868 N/A GLU 164.A N THR 161.A OG1 no hydrogen 2.821 N/A TYR 165.A N THR 161.A O no hydrogen 2.692 N/A TYR 166.A N PHE 162.A O no hydrogen 2.928 N/A TYR 166.A OH TYR 130.A OH no hydrogen 3.365 N/A LYS 167.A N ALA 163.A O no hydrogen 2.958 N/A LYS 167.A NZ ASP 173.A OD1 no hydrogen 3.239 N/A LYS 167.A NZ ASP 173.A OD2 no hydrogen 2.766 N/A THR 168.A N GLU 164.A O no hydrogen 2.868 N/A THR 168.A OG1 GLU 164.A O no hydrogen 3.026 N/A THR 168.A OG1 TYR 165.A O no hydrogen 3.088 N/A LYS 169.A N TYR 165.A O no hydrogen 2.972 N/A TYR 170.A N TYR 166.A O no hydrogen 2.957 N/A ASN 171.A ND2 ASN 171.A O no hydrogen 2.683 N/A LEU 172.A N TYR 166.A O no hydrogen 2.966 N/A THR 175.A N GLU 203.A OE1 no hydrogen 2.729 N/A THR 175.A OG1 GLU 203.A OE1 no hydrogen 3.092 N/A ASN 176.A N GLU 203.A OE2 no hydrogen 3.100 N/A ASN 176.A ND2 PHE 114.A O no hydrogen 3.313 N/A ASN 178.A N ASN 176.A OD1 no hydrogen 2.772 N/A ASN 178.A ND2 ASN 176.A OD1 no hydrogen 3.571 N/A GLN 179.A NE2 ASN 176.A O no hydrogen 2.784 N/A GLN 179.A NE2 GLU 203.A OE2 no hydrogen 2.703 N/A LEU 181.A N TYR 145.A O no hydrogen 2.989 N/A LEU 182.A N LEU 200.A O no hydrogen 2.944 N/A VAL 184.A N GLN 198.A O no hydrogen 3.175 N/A ASP 185.A N TYR 140.A O no hydrogen 3.180 N/A THR 187.A N ARG 138.A O no hydrogen 3.033 N/A THR 187.A OG1 ARG 138.A O no hydrogen 2.935 N/A ARG 190.A N SER 189.A OG no hydrogen 2.623 N/A LEU 200.A N LEU 182.A O no hydrogen 2.885 N/A GLU 203.A N GLN 179.A OE1 no hydrogen 2.810 N/A LEU 204.A N VAL 201.A O no hydrogen 2.667 N/A CYS 205.A N PRO 202.A O no hydrogen 3.114 N/A CYS 205.A SG VAL 201.A O no hydrogen 3.273 N/A ALA 206.A N ILE 127.A O no hydrogen 2.900 N/A HIS 208.A N VAL 125.A O no hydrogen 2.644 N/A SER 213.A N ASP 123.A OD1 no hydrogen 2.994 N/A SER 213.A OG ASP 123.A OD2 no hydrogen 2.884 N/A TRP 215.A N PRO 211.A O no hydrogen 2.905 N/A ARG 216.A N ALA 212.A O no hydrogen 2.897 N/A LYS 217.A N SER 213.A O no hydrogen 2.908 N/A LYS 217.A NZ PRO 21.A O no hydrogen 3.173 N/A LYS 217.A NZ THR 24.A O no hydrogen 3.324 N/A LYS 217.A NZ ARG 26.A O no hydrogen 2.297 N/A ALA 218.A N LEU 214.A O no hydrogen 2.880 N/A VAL 219.A N TRP 215.A O no hydrogen 2.955 N/A CYS 220.A N LYS 217.A O no hydrogen 3.115 N/A CYS 220.A SG ARG 216.A O no hydrogen 3.716 N/A LEU 221.A N ALA 218.A O no hydrogen 2.725 N/A ILE 224.A N CYS 220.A O no hydrogen 2.938 N/A LEU 225.A N LEU 221.A O no hydrogen 2.929 N/A TYR 226.A N PRO 222.A O no hydrogen 2.875 N/A LEU 228.A N LEU 225.A O no hydrogen 3.264 N/A HIS 229.A N LEU 225.A O no hydrogen 3.208 N/A CYS 230.A N TYR 226.A O no hydrogen 3.268 N/A