Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oia_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ARG 4.A O no hydrogen 3.035 N/A VAL 11.A N PRO 8.A O no hydrogen 3.248 N/A PHE 12.A N GLU 9.A O no hydrogen 2.927 N/A SER 15.A N ASP 18.A OD2 no hydrogen 3.367 N/A SER 15.A OG ASP 18.A OD2 no hydrogen 3.543 N/A HIS 19.A N SER 15.A O no hydrogen 2.982 N/A HIS 19.A ND1 GLY 24.A O no hydrogen 3.358 N/A GLU 20.A N PRO 16.A O no hydrogen 2.930 N/A LYS 21.A N GLU 17.A O no hydrogen 2.889 N/A TYR 22.A N ASP 18.A O no hydrogen 2.799 N/A HIS 33.A N HIS 66.A O no hydrogen 2.843 N/A HIS 33.A NE2 ASN 73.A OD1 no hydrogen 3.140 N/A ILE 34.A N LYS 86.A O no hydrogen 2.841 N/A VAL 35.A N GLN 64.A O no hydrogen 2.883 N/A THR 36.A N ARG 84.A O no hydrogen 2.967 N/A ARG 37.A NH1 LEU 57.A O no hydrogen 3.312 N/A ILE 38.A N LEU 82.A O no hydrogen 2.933 N/A ARG 42.A N SER 40.A OG no hydrogen 3.151 N/A ARG 44.A NE ARG 43.A O no hydrogen 3.259 N/A ARG 44.A NH1 GLU 48.A OE1 no hydrogen 3.200 N/A LYS 49.A N PRO 45.A O no hydrogen 3.188 N/A LYS 49.A NZ THR 41.A O no hydrogen 3.372 N/A LYS 49.A NZ ARG 44.A O no hydrogen 2.411 N/A ASP 50.A N TYR 46.A O no hydrogen 2.932 N/A ILE 51.A N TRP 47.A O no hydrogen 2.912 N/A ILE 52.A N GLU 48.A O no hydrogen 2.939 N/A LYS 53.A N LYS 49.A O no hydrogen 2.952 N/A MET 54.A N ASP 50.A O no hydrogen 2.879 N/A LEU 55.A N ILE 51.A O no hydrogen 2.937 N/A LEU 57.A N ILE 52.A O no hydrogen 3.217 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.827 N/A HIS 61.A N ARG 37.A O no hydrogen 2.878 N/A THR 62.A OG1 ALA 60.A O no hydrogen 3.421 N/A GLN 64.A N VAL 35.A O no hydrogen 2.918 N/A GLN 64.A NE2 GLY 56.A O no hydrogen 3.399 N/A HIS 66.A N HIS 33.A O no hydrogen 2.933 N/A HIS 66.A NE2 LEU 55.A O no hydrogen 2.871 N/A ASN 68.A N LYS 31.A O no hydrogen 3.068 N/A ASN 68.A ND2 HIS 30.A O no hydrogen 2.828 N/A ASN 73.A N ILE 69.A O no hydrogen 2.765 N/A ASN 73.A ND2 ASN 68.A OD1 no hydrogen 3.133 N/A ALA 74.A N PRO 70.A O no hydrogen 2.884 N/A LYS 75.A N SER 71.A O no hydrogen 3.026 N/A LEU 76.A N VAL 72.A O no hydrogen 2.914 N/A LYS 77.A N ASN 73.A O no hydrogen 2.829 N/A VAL 78.A N ALA 74.A O no hydrogen 3.024 N/A VAL 78.A N LYS 75.A O no hydrogen 3.175 N/A HIS 81.A NE2 GLU 48.A OE1 no hydrogen 3.208 N/A LEU 82.A N VAL 79.A O no hydrogen 3.140 N/A ARG 84.A N THR 36.A O no hydrogen 2.847 N/A LYS 86.A N ILE 34.A O no hydrogen 2.901 N/A LEU 88.A N LEU 32.A O no hydrogen 3.021 N/A LYS 89.A NZ PRO 87.A O no hydrogen 3.221 N/A LYS 89.A NZ THR 108.A O no hydrogen 2.985 N/A CYS 104.A N VAL 112.A O no hydrogen 2.939 N/A LYS 106.A N GLU 110.A O no hydrogen 2.960 N/A GLY 109.A N LYS 106.A O no hydrogen 3.282 N/A LEU 111.A N LYS 89.A O no hydrogen 3.229 N/A VAL 112.A N CYS 104.A O no hydrogen 2.902 N/A