Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j6i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LEU 1.A O no hydrogen 2.742 N/A VAL 9.A N ASP 5.A O no hydrogen 2.888 N/A GLU 10.A N LYS 6.A O no hydrogen 2.905 N/A ARG 11.A N ALA 7.A O no hydrogen 2.907 N/A SER 12.A N ALA 8.A O no hydrogen 2.878 N/A SER 12.A OG ALA 8.A O no hydrogen 2.788 N/A LYS 13.A N VAL 9.A O no hydrogen 2.881 N/A MET 14.A N GLU 10.A O no hydrogen 2.933 N/A ILE 15.A N ARG 11.A O no hydrogen 2.911 N/A ASP 16.A N SER 12.A O no hydrogen 2.861 N/A ARG 17.A N LYS 13.A O no hydrogen 2.906 N/A ASN 18.A N MET 14.A O no hydrogen 2.948 N/A ASN 18.A ND2 MET 14.A O no hydrogen 2.842 N/A LEU 19.A N ILE 15.A O no hydrogen 2.873 N/A ARG 20.A N ASP 16.A O no hydrogen 2.875 N/A ARG 20.A NH1 ASP 16.A OD1 no hydrogen 3.059 N/A ARG 20.A NH2 ASP 16.A OD1 no hydrogen 3.429 N/A ARG 20.A NH2 ASP 16.A OD2 no hydrogen 3.063 N/A GLU 21.A N ARG 17.A O no hydrogen 2.946 N/A ASP 22.A N ASN 18.A O no hydrogen 2.920 N/A GLY 23.A N LEU 19.A O no hydrogen 2.862 N/A GLU 24.A N ARG 20.A O no hydrogen 2.913 N/A LYS 25.A N GLU 21.A O no hydrogen 2.944 N/A ALA 26.A N ASP 22.A O no hydrogen 2.885 N/A ALA 27.A N GLY 23.A O no hydrogen 2.872 N/A ARG 28.A N GLU 24.A O no hydrogen 2.931 N/A GLU 29.A N LYS 25.A O no hydrogen 3.016 N/A VAL 30.A N HIS 65.A O no hydrogen 3.448 N/A LYS 31.A N THR 89.A OG1 no hydrogen 3.260 N/A LYS 31.A NZ ALA 26.A O no hydrogen 3.495 N/A LEU 32.A N LYS 67.A O no hydrogen 2.668 N/A LEU 33.A N ALA 90.A O no hydrogen 3.070 N/A LEU 34.A N PHE 69.A O no hydrogen 3.069 N/A LEU 35.A N ILE 92.A O no hydrogen 2.882 N/A LYS 42.A N GLY 38.A O no hydrogen 3.513 N/A LYS 42.A NZ ASP 70.A OD1 no hydrogen 2.705 N/A LYS 42.A NZ ASP 70.A OD2 no hydrogen 3.174 N/A SER 43.A N GLU 39.A O no hydrogen 2.894 N/A SER 43.A OG GLU 39.A O no hydrogen 3.114 N/A SER 43.A OG SER 40.A O no hydrogen 2.519 N/A THR 44.A N SER 40.A O no hydrogen 2.911 N/A THR 44.A OG1 SER 40.A O no hydrogen 3.471 N/A ILE 45.A N GLY 41.A O no hydrogen 2.910 N/A VAL 46.A N LYS 42.A O no hydrogen 2.913 N/A LYS 47.A N SER 43.A O no hydrogen 2.908 N/A GLN 48.A N THR 44.A O no hydrogen 2.915 N/A MET 49.A N VAL 46.A O no hydrogen 3.263 N/A THR 57.A N MET 68.A O no hydrogen 2.949 N/A HIS 58.A NE2 GLU 56.A OE2 no hydrogen 2.557 N/A PHE 59.A N PHE 66.A O no hydrogen 3.277 N/A PHE 61.A N LEU 64.A O no hydrogen 2.992 N/A LEU 64.A N PHE 61.A O no hydrogen 3.032 N/A PHE 66.A N PHE 59.A O no hydrogen 2.821 N/A LYS 67.A N VAL 30.A O no hydrogen 2.957 N/A LYS 67.A NZ GLU 29.A OE1 no hydrogen 2.781 N/A MET 68.A N THR 57.A O no hydrogen 3.036 N/A PHE 69.A N LEU 32.A O no hydrogen 3.182 N/A ASP 70.A N VAL 55.A O no hydrogen 2.868 N/A GLY 72.A N ASP 70.A OD1 no hydrogen 3.386 N/A GLN 74.A N VAL 71.A O no hydrogen 3.228 N/A SER 76.A OG GLN 74.A O no hydrogen 3.204 N/A SER 76.A OG GLN 74.A OE1 no hydrogen 2.985 N/A ARG 78.A NH2 SER 115.A OG no hydrogen 3.005 N/A LYS 80.A N GLU 77.A O no hydrogen 3.360 N/A TRP 81.A N ARG 78.A O no hydrogen 3.443 N/A ILE 82.A N ARG 78.A O no hydrogen 3.032 N/A CYS 84.A SG HIS 83.A ND1 no hydrogen 3.714 N/A PHE 85.A N ILE 82.A O no hydrogen 3.305 N/A THR 89.A N LYS 31.A O no hydrogen 2.925 N/A THR 89.A OG1 LYS 31.A O no hydrogen 3.024 N/A ILE 91.A N SER 126.A O no hydrogen 3.051 N/A ILE 92.A N LEU 33.A O no hydrogen 2.680 N/A PHE 93.A N ILE 128.A O no hydrogen 2.542 N/A CYS 94.A N LEU 35.A O no hydrogen 3.019 N/A CYS 94.A SG LEU 35.A O no hydrogen 3.902 N/A VAL 95.A N PHE 130.A O no hydrogen 3.097 N/A LEU 97.A N ASN 132.A O no hydrogen 3.138 N/A ASP 99.A N ALA 96.A O no hydrogen 3.049 N/A TYR 100.A OH SER 144.A O no hydrogen 3.095 N/A ASP 101.A N SER 98.A O no hydrogen 3.293 N/A LEU 102.A N ASP 99.A O no hydrogen 3.069 N/A ARG 105.A N LEU 102.A O no hydrogen 3.215 N/A HIS 107.A NE2 CYS 149.A O no hydrogen 2.995 N/A GLU 108.A N ASN 104.A O no hydrogen 3.048 N/A SER 109.A N ARG 105.A O no hydrogen 2.911 N/A SER 109.A OG ARG 105.A O no hydrogen 3.012 N/A MET 110.A N MET 106.A O no hydrogen 2.887 N/A LYS 111.A N HIS 107.A O no hydrogen 2.895 N/A LEU 112.A N GLU 108.A O no hydrogen 2.915 N/A PHE 113.A N SER 109.A O no hydrogen 2.898 N/A ASP 114.A N MET 110.A O no hydrogen 2.887 N/A SER 115.A N LYS 111.A O no hydrogen 2.905 N/A ILE 116.A N LEU 112.A O no hydrogen 2.922 N/A CYS 117.A N PHE 113.A O no hydrogen 2.882 N/A ASN 118.A N ASP 114.A O no hydrogen 3.062 N/A ASN 119.A N ILE 116.A O no hydrogen 3.284 N/A PHE 122.A N ASN 119.A O no hydrogen 3.191 N/A ILE 127.A N GLU 181.A O no hydrogen 3.454 N/A ILE 128.A N ILE 91.A O no hydrogen 2.533 N/A PHE 130.A N PHE 93.A O no hydrogen 2.623 N/A LEU 131.A N HIS 185.A O no hydrogen 3.270 N/A ASN 132.A N VAL 95.A O no hydrogen 2.898 N/A ASN 132.A ND2 GLY 41.A O no hydrogen 3.053 N/A LEU 136.A N ASP 135.A OD2 no hydrogen 2.815 N/A PHE 137.A N LYS 133.A O no hydrogen 2.753 N/A GLU 138.A N LYS 134.A O no hydrogen 2.903 N/A GLU 139.A N ASP 135.A O no hydrogen 2.926 N/A LYS 140.A N LEU 136.A O no hydrogen 2.886 N/A ILE 141.A N PHE 137.A O no hydrogen 2.876 N/A LYS 142.A N GLU 138.A O no hydrogen 2.928 N/A LYS 143.A N GLU 139.A O no hydrogen 2.902 N/A LYS 143.A N LYS 140.A O no hydrogen 3.026 N/A SER 144.A N LYS 140.A O no hydrogen 2.430 N/A SER 144.A OG ASP 101.A OD2 no hydrogen 3.372 N/A TYR 150.A N THR 147.A O no hydrogen 3.330 N/A TYR 153.A N TYR 150.A O no hydrogen 2.945 N/A SER 156.A OG THR 158.A OG1 no hydrogen 2.768 N/A THR 158.A OG1 SER 156.A OG no hydrogen 2.768 N/A ALA 162.A N THR 158.A O no hydrogen 2.898 N/A ALA 163.A N TYR 159.A O no hydrogen 2.891 N/A ALA 164.A N GLU 160.A O no hydrogen 2.904 N/A TYR 165.A N GLU 161.A O no hydrogen 2.896 N/A TYR 165.A OH GLU 152.A OE1 no hydrogen 2.881 N/A ILE 166.A N ALA 162.A O no hydrogen 2.904 N/A GLN 167.A N ALA 163.A O no hydrogen 2.907 N/A CYS 168.A N ALA 164.A O no hydrogen 2.888 N/A CYS 168.A SG ALA 164.A O no hydrogen 3.339 N/A GLN 169.A N TYR 165.A O no hydrogen 2.898 N/A PHE 170.A N ILE 166.A O no hydrogen 2.936 N/A GLU 171.A N GLN 167.A O no hydrogen 2.910 N/A ASP 172.A N CYS 168.A O no hydrogen 3.124 N/A LEU 173.A N PHE 170.A O no hydrogen 3.422 N/A ASN 174.A N GLU 171.A O no hydrogen 3.032 N/A ASN 174.A ND2 LYS 180.A O no hydrogen 3.306 N/A LYS 175.A NZ LEU 173.A O no hydrogen 3.233 N/A LYS 177.A N LYS 175.A O no hydrogen 2.871 N/A THR 179.A N ASP 178.A OD1 no hydrogen 2.602 N/A THR 179.A OG1 ASP 178.A OD1 no hydrogen 2.964 N/A LYS 180.A N ARG 176.A O no hydrogen 2.926 N/A LYS 180.A NZ PHE 122.A O no hydrogen 2.536 N/A TYR 183.A N ILE 127.A O no hydrogen 3.172 N/A HIS 185.A N LEU 129.A O no hydrogen 3.034 N/A THR 187.A N LEU 131.A O no hydrogen 3.394 N/A THR 187.A OG1 LEU 131.A O no hydrogen 3.252 N/A CYS 188.A SG THR 190.A O no hydrogen 3.270 N/A CYS 188.A SG THR 190.A OG1 no hydrogen 3.148 N/A THR 192.A N ASP 191.A OD1 no hydrogen 2.886 N/A ASN 194.A ND2 CYS 188.A O no hydrogen 3.497 N/A PHE 197.A N LYS 193.A O no hydrogen 2.902 N/A VAL 198.A N ASN 194.A O no hydrogen 2.925 N/A PHE 199.A N VAL 195.A O no hydrogen 2.879 N/A ASP 200.A N GLN 196.A O no hydrogen 2.898 N/A ALA 201.A N PHE 197.A O no hydrogen 2.918 N/A VAL 202.A N VAL 198.A O no hydrogen 2.905 N/A THR 203.A N PHE 199.A O no hydrogen 2.860 N/A THR 203.A OG1 PHE 199.A O no hydrogen 3.167 N/A ASP 204.A N ASP 200.A O no hydrogen 2.925 N/A VAL 205.A N ALA 201.A O no hydrogen 2.933 N/A ILE 206.A N VAL 202.A O no hydrogen 2.863 N/A ILE 207.A N THR 203.A O no hydrogen 2.889 N/A LYS 208.A N ASP 204.A O no hydrogen 2.950 N/A ASN 209.A N VAL 205.A O no hydrogen 2.888 N/A ASN 210.A N ILE 206.A O no hydrogen 2.864 N/A LEU 211.A N ILE 207.A O no hydrogen 2.920 N/A LYS 212.A N LYS 208.A O no hydrogen 2.912 N/A LYS 212.A NZ ASP 124.A OD2 no hydrogen 3.282 N/A ASP 213.A N ASN 209.A O no hydrogen 2.882 N/A CYS 214.A N ASN 210.A O no hydrogen 2.908 N/A GLY 215.A N LEU 211.A O no hydrogen 2.881 N/A PHE 217.A N LEU 211.A O no hydrogen 3.152 N/A