Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dkf_F3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 GLU 11.A OE1 no hydrogen 3.108 N/A GLU 11.A N THR 8.A O no hydrogen 3.134 N/A GLU 11.A N THR 8.A OG1 no hydrogen 3.299 N/A GLN 12.A N THR 8.A O no hydrogen 2.556 N/A GLN 12.A N ASP 9.A O no hydrogen 2.922 N/A ALA 13.A N ASP 9.A O no hydrogen 2.621 N/A GLY 15.A N THR 14.A OG1 no hydrogen 2.620 N/A ARG 18.A N THR 14.A O no hydrogen 2.790 N/A ARG 18.A NH1 ASP 9.A O no hydrogen 3.016 N/A ARG 18.A NH1 GLU 10.A O no hydrogen 2.690 N/A ARG 18.A NH1 ALA 13.A O no hydrogen 3.164 N/A ARG 18.A NH2 GLU 10.A O no hydrogen 2.604 N/A GLU 19.A N GLY 15.A O no hydrogen 3.138 N/A VAL 20.A N LEU 16.A O no hydrogen 2.967 N/A MET 21.A N GLU 17.A O no hydrogen 3.015 N/A LEU 22.A N ARG 18.A O no hydrogen 2.862 N/A ALA 23.A N GLU 19.A O no hydrogen 2.950 N/A ALA 24.A N VAL 20.A O no hydrogen 2.954 N/A ARG 25.A N MET 21.A O no hydrogen 3.338 N/A ARG 25.A N LEU 22.A O no hydrogen 2.732 N/A ARG 25.A NH1 GLU 10.A OE2 no hydrogen 3.172 N/A LYS 26.A N LEU 22.A O no hydrogen 3.247 N/A LYS 26.A N ALA 23.A O no hydrogen 3.284 N/A LYS 26.A NZ LEU 22.A O no hydrogen 3.359 N/A GLY 27.A N ALA 24.A O no hydrogen 3.088 N/A TYR 31.A OH HIS 98.A ND1 no hydrogen 2.786 N/A TYR 31.A OH HIS 98.A OXT no hydrogen 2.695 N/A ILE 33.A N ASP 29.A OD1 no hydrogen 3.148 N/A ILE 33.A N ASP 29.A OD2 no hydrogen 3.259 N/A LEU 34.A N ASP 29.A OD2 no hydrogen 3.214 N/A LYS 37.A NZ ALA 35.A O no hydrogen 3.119 N/A THR 39.A N ASN 47.A OD1 no hydrogen 2.805 N/A THR 39.A OG1 ASP 45.A O no hydrogen 2.815 N/A SER 40.A N ASP 45.A OD2 no hydrogen 3.491 N/A SER 40.A OG THR 42.A OG1 no hydrogen 3.218 N/A SER 40.A OG ASP 45.A OD2 no hydrogen 2.810 N/A GLY 41.A N THR 39.A OG1 no hydrogen 3.145 N/A THR 42.A OG1 SER 40.A OG no hydrogen 3.218 N/A ASP 45.A N THR 42.A O no hydrogen 2.917 N/A ASP 45.A N THR 42.A OG1 no hydrogen 3.080 N/A ASN 47.A N HIS 88.A O no hydrogen 2.895 N/A ASN 47.A ND2 HIS 88.A O no hydrogen 3.351 N/A VAL 49.A N LYS 90.A O no hydrogen 2.817 N/A SER 51.A N VAL 92.A O no hydrogen 2.676 N/A THR 53.A N SER 51.A OG no hydrogen 3.066 N/A ARG 56.A N LEU 74.A O no hydrogen 2.904 N/A ARG 56.A NH1 PRO 50.A O no hydrogen 3.198 N/A ARG 56.A NH2 ASN 32.A OD1 no hydrogen 3.499 N/A VAL 58.A N PHE 72.A O no hydrogen 2.625 N/A CYS 60.A N ILE 70.A O no hydrogen 2.669 N/A CYS 60.A SG TYR 89.A OH no hydrogen 3.049 N/A CYS 62.A SG CYS 60.A O no hydrogen 3.862 N/A CYS 62.A SG SER 84.A OG no hydrogen 2.597 N/A GLU 63.A N ASN 66.A OD1 no hydrogen 3.287 N/A ASN 66.A N GLU 63.A O no hydrogen 2.861 N/A ILE 70.A N CYS 60.A O no hydrogen 2.933 N/A PHE 72.A N VAL 58.A O no hydrogen 2.881 N/A LEU 74.A N ARG 56.A O no hydrogen 2.699 N/A HIS 75.A N GLN 80.A OE1 no hydrogen 2.860 N/A LYS 76.A N ASN 54.A O no hydrogen 2.970 N/A GLN 80.A N TYR 89.A O no hydrogen 2.820 N/A GLN 80.A NE2 TRP 73.A O no hydrogen 3.478 N/A CYS 82.A N THR 87.A O no hydrogen 3.122 N/A CYS 82.A SG SER 84.A OG no hydrogen 3.250 N/A CYS 85.A N CYS 82.A O no hydrogen 3.211 N/A CYS 85.A SG THR 87.A OG1 no hydrogen 3.081 N/A GLY 86.A N CYS 82.A O no hydrogen 2.761 N/A THR 87.A OG1 CYS 85.A O no hydrogen 3.556 N/A HIS 88.A N GLY 41.A O no hydrogen 2.811 N/A HIS 88.A ND1 GLY 41.A O no hydrogen 2.802 N/A TYR 89.A N GLN 80.A O no hydrogen 2.824 N/A LYS 90.A N ASN 47.A O no hydrogen 2.766 N/A LYS 90.A NZ GLY 77.A O no hydrogen 2.538 N/A VAL 92.A N VAL 49.A O no hydrogen 2.879 N/A HIS 94.A N SER 51.A O no hydrogen 2.682 N/A HIS 98.A N TYR 31.A OH no hydrogen 3.085 N/A HIS 98.A ND1 TYR 31.A OH no hydrogen 2.786 N/A