Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q2o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N VAL 79.A O no hydrogen 2.904 N/A VAL 5.A N LEU 77.A O no hydrogen 2.864 N/A THR 6.A OG1 THR 76.A OG1 no hydrogen 2.866 N/A LEU 7.A N LEU 75.A O no hydrogen 2.687 N/A GLY 9.A N ASP 73.A O no hydrogen 2.727 N/A ARG 16.A N ARG 31.A O no hydrogen 2.957 N/A VAL 18.A N THR 28.A O no hydrogen 2.895 N/A GLY 20.A N ALA 25.A O no hydrogen 3.138 N/A ARG 21.A N MET 60.A O no hydrogen 3.036 N/A PHE 23.A N GLY 20.A O no hydrogen 2.958 N/A SER 24.A N ARG 21.A O no hydrogen 3.197 N/A THR 28.A N VAL 18.A O no hydrogen 2.944 N/A ILE 29.A N ASP 47.A O no hydrogen 2.925 N/A SER 30.A N ARG 16.A O no hydrogen 2.928 N/A HIS 33.A N GLY 14.A O no hydrogen 2.807 N/A HIS 33.A ND1 ALA 34.A O no hydrogen 3.263 N/A SER 36.A N HIS 33.A O no hydrogen 3.243 N/A SER 36.A OG GLY 14.A O no hydrogen 3.549 N/A SER 36.A OG HIS 33.A O no hydrogen 2.572 N/A LYS 37.A NZ ARG 8.A O no hydrogen 3.047 N/A LYS 37.A NZ PRO 10.A O no hydrogen 2.894 N/A ALA 38.A N TRP 13.A O no hydrogen 2.938 N/A ALA 39.A N SER 36.A OG no hydrogen 2.957 N/A LEU 40.A N SER 36.A O no hydrogen 3.094 N/A ALA 41.A N LYS 37.A O no hydrogen 3.050 N/A ALA 42.A N ALA 39.A O no hydrogen 2.916 N/A LEU 43.A N ALA 38.A O no hydrogen 3.198 N/A CYS 44.A N ASP 47.A OD2 no hydrogen 2.855 N/A GLY 46.A N ILE 29.A O no hydrogen 2.797 N/A ASP 47.A N CYS 44.A O no hydrogen 3.016 N/A LEU 48.A N SER 80.A O no hydrogen 2.743 N/A ILE 49.A N LEU 27.A O no hydrogen 2.837 N/A GLN 50.A N SER 78.A O no hydrogen 2.788 N/A ALA 51.A N SER 78.A O no hydrogen 3.313 N/A ILE 52.A N GLU 55.A O no hydrogen 2.860 N/A ASN 53.A N THR 76.A O no hydrogen 2.762 N/A GLU 55.A N ILE 52.A O no hydrogen 2.989 N/A THR 57.A N GLN 50.A O no hydrogen 2.947 N/A THR 57.A OG1 ILE 49.A O no hydrogen 2.747 N/A GLU 58.A N SER 56.A OG no hydrogen 3.221 N/A MET 60.A N THR 57.A O no hydrogen 2.989 N/A THR 61.A N GLU 64.A OE1 no hydrogen 3.382 N/A HIS 62.A N ASP 22.A OD1 no hydrogen 3.023 N/A ALA 65.A N THR 61.A O no hydrogen 3.038 N/A GLN 66.A N HIS 62.A O no hydrogen 3.365 N/A ASN 67.A N LEU 63.A O no hydrogen 2.883 N/A ARG 68.A N GLU 64.A O no hydrogen 2.813 N/A ILE 69.A N ALA 65.A O no hydrogen 2.895 N/A LYS 70.A N GLN 66.A O no hydrogen 3.095 N/A GLY 71.A N ARG 68.A O no hydrogen 3.180 N/A HIS 74.A ND1 ASP 73.A O no hydrogen 3.102 N/A LEU 75.A N LEU 7.A O no hydrogen 3.094 N/A THR 76.A N ASN 53.A OD1 no hydrogen 3.011 N/A THR 76.A OG1 THR 6.A OG1 no hydrogen 2.866 N/A LEU 77.A N VAL 5.A O no hydrogen 2.780 N/A SER 78.A N ALA 51.A O no hydrogen 2.968 N/A VAL 79.A N HIS 3.A O no hydrogen 2.876 N/A SER 80.A N LEU 48.A O no hydrogen 2.990 N/A ARG 81.A NH1 ALA 42.A O no hydrogen 2.808 N/A ARG 81.A NH1 ASP 47.A OD1 no hydrogen 3.240 N/A ARG 81.A NH1 ASP 47.A OD2 no hydrogen 3.065 N/A ARG 81.A NH2 ALA 42.A O no hydrogen 3.378 N/A SER 89.A OG PRO 90.A O no hydrogen 2.740 N/A