Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dcj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 2.A O no hydrogen 3.090 N/A THR 6.A OG1 ALA 3.A O no hydrogen 3.175 N/A LYS 7.A N ALA 3.A O no hydrogen 2.906 N/A LYS 7.A NZ TYR 46.A O no hydrogen 2.709 N/A LEU 8.A N PHE 4.A O no hydrogen 2.856 N/A TRP 9.A N LEU 5.A O no hydrogen 2.866 N/A THR 10.A N THR 6.A O no hydrogen 2.936 N/A THR 10.A OG1 THR 6.A O no hydrogen 2.875 N/A LEU 11.A N LYS 7.A O no hydrogen 2.908 N/A VAL 12.A N LEU 8.A O no hydrogen 2.966 N/A SER 13.A N TRP 9.A O no hydrogen 3.007 N/A SER 13.A OG TRP 9.A O no hydrogen 2.749 N/A ASP 14.A N THR 10.A O no hydrogen 2.790 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 2.901 N/A THR 17.A N ASP 14.A O no hydrogen 3.297 N/A THR 17.A OG1 LEU 11.A O no hydrogen 2.695 N/A THR 17.A OG1 ASP 14.A O no hydrogen 3.050 N/A ASP 18.A N PRO 15.A O no hydrogen 3.304 N/A LEU 20.A N THR 17.A O no hydrogen 2.817 N/A ILE 21.A N THR 17.A O no hydrogen 2.829 N/A CYS 22.A N HIS 31.A O no hydrogen 3.147 N/A CYS 22.A SG ASP 18.A O no hydrogen 3.704 N/A CYS 22.A SG TRP 23.A O no hydrogen 3.561 N/A TRP 23.A NE1 SER 13.A OG no hydrogen 3.127 N/A SER 24.A N SER 29.A O no hydrogen 2.746 N/A SER 24.A OG SER 29.A O no hydrogen 3.289 N/A SER 24.A OG SER 29.A OG no hydrogen 3.208 N/A GLY 27.A N SER 24.A O no hydrogen 2.923 N/A GLY 27.A N SER 24.A OG no hydrogen 3.171 N/A SER 29.A OG SER 24.A OG no hydrogen 3.208 N/A SER 29.A OG ASN 28.A OD1 no hydrogen 3.184 N/A SER 29.A OG GLU 74.A OE1 no hydrogen 2.699 N/A PHE 30.A N PHE 75.A O no hydrogen 3.117 N/A HIS 31.A N CYS 22.A O no hydrogen 2.859 N/A VAL 32.A N THR 73.A O no hydrogen 2.834 N/A PHE 33.A N LEU 20.A O no hydrogen 2.828 N/A ASP 34.A N ASP 72.A OD1 no hydrogen 2.990 N/A GLN 35.A N ASP 71.A O no hydrogen 3.150 N/A GLN 35.A NE2 ASP 71.A O no hydrogen 3.657 N/A GLN 37.A NE2 GLU 41.A OE1 no hydrogen 3.031 N/A PHE 38.A N ASP 34.A O no hydrogen 2.928 N/A ALA 39.A N GLN 35.A O no hydrogen 2.878 N/A LYS 40.A N GLY 36.A O no hydrogen 3.218 N/A GLU 41.A N GLN 37.A O no hydrogen 2.915 N/A VAL 42.A N PHE 38.A O no hydrogen 2.869 N/A LEU 43.A N PHE 38.A O no hydrogen 3.245 N/A LYS 45.A N VAL 42.A O no hydrogen 3.051 N/A TYR 46.A N LEU 43.A O no hydrogen 3.033 N/A PHE 47.A N LEU 43.A O no hydrogen 2.887 N/A ASN 51.A N HIS 49.A ND1 no hydrogen 3.016 N/A SER 54.A N ASN 51.A O no hydrogen 3.202 N/A PHE 55.A N ASN 51.A O no hydrogen 3.245 N/A VAL 56.A N MET 52.A O no hydrogen 2.869 N/A ARG 57.A N ALA 53.A O no hydrogen 2.891 N/A ARG 57.A NH1 ARG 57.A O no hydrogen 3.009 N/A GLN 58.A N SER 54.A O no hydrogen 3.287 N/A LEU 59.A N PHE 55.A O no hydrogen 3.049 N/A ASN 60.A N VAL 56.A O no hydrogen 2.861 N/A MET 61.A N ARG 57.A O no hydrogen 2.810 N/A TYR 62.A N GLN 58.A O no hydrogen 3.071 N/A GLY 63.A N ASN 60.A O no hydrogen 2.815 N/A PHE 64.A N LEU 59.A O no hydrogen 2.653 N/A ARG 65.A N GLN 76.A O no hydrogen 2.886 N/A VAL 67.A N GLU 74.A O no hydrogen 2.752 N/A ARG 70.A NH2 ASP 34.A OD2 no hydrogen 3.068 N/A THR 73.A N VAL 32.A O no hydrogen 3.023 N/A PHE 75.A N PHE 30.A O no hydrogen 3.074 N/A GLN 76.A N ARG 65.A O no hydrogen 2.938 N/A CYS 79.A N HIS 77.A ND1 no hydrogen 2.998 N/A PHE 80.A N HIS 77.A O no hydrogen 3.145 N/A ARG 82.A N GLY 27.A O no hydrogen 3.103 N/A ARG 82.A NH1 SER 24.A O no hydrogen 2.907 N/A ARG 82.A NH1 PRO 25.A O no hydrogen 3.450 N/A ARG 82.A NH2 PRO 25.A O no hydrogen 2.921 N/A GLN 84.A N LEU 81.A O no hydrogen 3.071 N/A GLN 86.A N GLN 86.A OE1 no hydrogen 2.738 N/A LEU 87.A N GLN 84.A O no hydrogen 3.300 N/A LEU 88.A N GLU 85.A O no hydrogen 3.096 N/A GLU 89.A N GLN 86.A O no hydrogen 3.181 N/A ASN 90.A N LEU 87.A O no hydrogen 3.256 N/A ILE 91.A N LEU 88.A O no hydrogen 3.164 N/A LYS 92.A NZ GLU 89.A O no hydrogen 2.951 N/A LYS 94.A NZ GLY 63.A O no hydrogen 2.952 N/A