Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g8y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 1.A O no hydrogen 3.207 N/A MET 6.A N ASP 2.A O no hydrogen 3.136 N/A LEU 7.A N ASP 3.A O no hydrogen 3.109 N/A GLU 8.A N ASP 4.A O no hydrogen 2.863 N/A VAL 9.A N LYS 5.A O no hydrogen 3.311 N/A LEU 10.A N MET 6.A O no hydrogen 3.127 N/A PHE 11.A N LEU 7.A O no hydrogen 2.945 N/A GLN 12.A N VAL 9.A O no hydrogen 3.498 N/A GLN 12.A NE2 VAL 9.A O no hydrogen 3.068 N/A LEU 16.A N SER 53.A O no hydrogen 2.843 N/A ARG 17.A NE LEU 10.A O no hydrogen 2.919 N/A ARG 17.A NH1 LEU 16.A O no hydrogen 2.921 N/A ARG 17.A NH1 SER 53.A OG no hydrogen 2.853 N/A ARG 17.A NH2 LEU 10.A O no hydrogen 3.136 N/A ARG 17.A NH2 SER 53.A OG no hydrogen 3.196 N/A TRP 20.A N ASP 33.A O no hydrogen 2.844 N/A GLN 25.A N ASP 22.A O no hydrogen 3.329 N/A LEU 28.A N MET 24.A O no hydrogen 2.702 N/A SER 30.A N LEU 28.A O no hydrogen 2.897 N/A TYR 34.A N TRP 77.A O no hydrogen 2.914 N/A ILE 35.A N ILE 18.A O no hydrogen 2.866 N/A VAL 36.A N ASN 75.A O no hydrogen 2.833 N/A GLY 37.A N ASN 75.A O no hydrogen 3.232 N/A PHE 38.A N ASP 41.A O no hydrogen 2.944 N/A ASN 39.A N LYS 73.A O no hydrogen 2.816 N/A ASP 40.A N ASN 75.A OD1 no hydrogen 2.958 N/A ASP 41.A N PHE 38.A O no hydrogen 3.119 N/A VAL 43.A N VAL 36.A O no hydrogen 3.179 N/A VAL 46.A N TYR 54.A O no hydrogen 2.760 N/A ASN 48.A N PHE 52.A O no hydrogen 2.851 N/A GLN 49.A N GLN 49.A OE1 no hydrogen 2.795 N/A HIS 50.A N ASN 48.A OD1 no hydrogen 2.873 N/A GLY 51.A N ASN 48.A O no hydrogen 3.303 N/A PHE 52.A N ASN 48.A OD1 no hydrogen 3.031 N/A SER 53.A N PRO 14.A O no hydrogen 2.934 N/A SER 53.A OG PRO 14.A O no hydrogen 3.362 N/A TYR 54.A N VAL 46.A O no hydrogen 2.918 N/A ASP 56.A N PRO 44.A O no hydrogen 2.865 N/A ARG 59.A N ASP 56.A OD1 no hydrogen 3.325 N/A ILE 60.A N ASP 56.A O no hydrogen 3.042 N/A THR 61.A N TYR 57.A O no hydrogen 2.845 N/A THR 61.A OG1 TYR 57.A O no hydrogen 2.752 N/A SER 62.A N ARG 58.A O no hydrogen 3.123 N/A SER 62.A OG.A ARG 58.A O no hydrogen 3.299 N/A SER 62.A OG.B GLU 66.A OE1 no hydrogen 3.102 N/A ILE 63.A N ARG 59.A O no hydrogen 3.045 N/A PHE 64.A N ILE 60.A O no hydrogen 2.917 N/A ASN 65.A N THR 61.A O no hydrogen 2.855 N/A GLU 66.A N SER 62.A O no hydrogen 2.955 N/A HIS 67.A N PHE 64.A O no hydrogen 2.925 N/A HIS 67.A ND1 ILE 63.A O no hydrogen 2.784 N/A CYS 68.A N ASN 65.A O no hydrogen 3.191 N/A CYS 68.A SG ASN 65.A O no hydrogen 3.603 N/A CYS 68.A SG ASN 65.A OD1 no hydrogen 3.546 N/A CYS 68.A SG ILE 92.A O no hydrogen 3.288 N/A GLY 69.A N ILE 91.A O no hydrogen 2.813 N/A ARG 70.A N HIS 67.A O no hydrogen 2.979 N/A ARG 70.A NE GLU 66.A O no hydrogen 3.407 N/A ARG 70.A NH2 GLU 66.A O no hydrogen 3.081 N/A LEU 72.A N ILE 89.A O no hydrogen 2.887 N/A LYS 73.A NZ ASP 40.A OD1 no hydrogen 3.345 N/A LYS 73.A NZ ASP 40.A OD2 no hydrogen 2.719 N/A VAL 74.A N GLU 87.A O no hydrogen 2.843 N/A ASN 75.A N GLY 37.A O no hydrogen 2.864 N/A ASN 75.A ND2 ASP 40.A OD1 no hydrogen 2.929 N/A ASN 75.A ND2 ASP 86.A OD1 no hydrogen 2.940 N/A ILE 76.A N ARG 85.A O no hydrogen 2.848 N/A TRP 77.A N TYR 34.A O no hydrogen 2.918 N/A SER 78.A N THR 83.A O no hydrogen 2.888 N/A SER 78.A OG ASP 33.A OD1 no hydrogen 3.382 N/A ALA 79.A N PHE 32.A O no hydrogen 2.851 N/A GLY 82.A N SER 78.A O no hydrogen 2.814 N/A ARG 85.A N ILE 76.A O no hydrogen 3.075 N/A ARG 85.A NE GLU 87.A OE2 no hydrogen 2.784 N/A ARG 85.A NH1 ASP 33.A OD1 no hydrogen 3.234 N/A ARG 85.A NH1 ASP 33.A OD2 no hydrogen 3.376 N/A ARG 85.A NH2 ASP 33.A OD2 no hydrogen 2.842 N/A ARG 85.A NH2 GLU 87.A OE2 no hydrogen 3.113 N/A GLU 87.A N VAL 74.A O no hydrogen 2.907 N/A ILE 89.A N LEU 72.A O no hydrogen 2.976 N/A ILE 91.A N ARG 70.A O no hydrogen 3.043 N/A