Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tz1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 2.A OD1 no hydrogen 2.838 N/A ARG 4.A NE ASP 2.A OD1 no hydrogen 3.364 N/A ARG 4.A NH2 ASP 2.A OD2 no hydrogen 3.223 N/A LEU 6.A N ASP 2.A O no hydrogen 3.010 N/A LYS 7.A N GLU 3.A O no hydrogen 2.847 N/A GLU 8.A N ARG 4.A O no hydrogen 3.014 N/A ALA 9.A N GLU 5.A O no hydrogen 2.895 N/A PHE 10.A N LEU 6.A O no hydrogen 2.939 N/A ARG 11.A N LYS 7.A O no hydrogen 2.973 N/A VAL 12.A N GLU 8.A O no hydrogen 2.986 N/A LEU 13.A N ALA 9.A O no hydrogen 3.011 N/A ASP 14.A N ARG 11.A O no hydrogen 3.338 N/A LYS 15.A NZ VAL 12.A O no hydrogen 3.066 N/A LYS 17.A N ASP 14.A O no hydrogen 3.407 N/A LYS 17.A NZ ASP 14.A O no hydrogen 2.793 N/A LYS 18.A N ASP 14.A OD1 no hydrogen 3.025 N/A LYS 18.A NZ GLU 16.A OE1 no hydrogen 2.335 N/A GLY 19.A N ASP 14.A OD2 no hydrogen 2.829 N/A ILE 21.A N VAL 57.A O no hydrogen 2.931 N/A VAL 23.A N GLY 55.A O no hydrogen 3.082 N/A VAL 25.A N LYS 22.A O no hydrogen 3.018 N/A ARG 27.A N VAL 23.A O no hydrogen 2.850 N/A ARG 27.A NH1 GLU 43.A OE2 no hydrogen 2.763 N/A ARG 27.A NH2 GLU 43.A OE2 no hydrogen 3.006 N/A TRP 28.A N ASP 24.A O no hydrogen 2.873 N/A ILE 29.A N VAL 25.A O no hydrogen 2.941 N/A LEU 30.A N LEU 26.A O no hydrogen 2.954 N/A LYS 31.A N ARG 27.A O no hydrogen 2.867 N/A SER 32.A N TRP 28.A O no hydrogen 2.874 N/A SER 32.A OG TRP 28.A O no hydrogen 2.549 N/A LEU 33.A N ILE 29.A O no hydrogen 2.847 N/A THR 38.A N GLU 41.A OE2 no hydrogen 3.076 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.085 N/A ILE 42.A N THR 38.A O no hydrogen 2.975 N/A GLU 43.A N GLU 39.A O no hydrogen 2.915 N/A ASN 44.A N ASP 40.A O no hydrogen 2.893 N/A MET 45.A N GLU 41.A O no hydrogen 2.931 N/A ILE 46.A N ILE 42.A O no hydrogen 2.944 N/A ALA 47.A N GLU 43.A O no hydrogen 2.937 N/A GLU 48.A N ASN 44.A O no hydrogen 2.913 N/A THR 49.A N MET 45.A O no hydrogen 3.264 N/A THR 49.A N ILE 46.A O no hydrogen 2.979 N/A THR 49.A OG1 MET 45.A O no hydrogen 2.902 N/A ASP 50.A N ILE 46.A O no hydrogen 2.808 N/A THR 51.A N GLU 61.A OE2 no hydrogen 3.139 N/A THR 51.A OG1 GLU 61.A OE2 no hydrogen 3.309 N/A SER 54.A N ASP 50.A OD1 no hydrogen 3.310 N/A SER 54.A N ASP 52.A OD1 no hydrogen 3.241 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 3.197 N/A SER 54.A OG THR 56.A OG1 no hydrogen 2.656 N/A GLY 55.A N ASP 50.A OD2 no hydrogen 2.820 N/A THR 56.A N SER 54.A OG no hydrogen 3.230 N/A THR 56.A OG1 SER 54.A OG no hydrogen 2.656 N/A VAL 57.A N ILE 21.A O no hydrogen 2.665 N/A ASP 58.A N GLU 61.A OE1 no hydrogen 2.875 N/A TYR 59.A OH GLU 3.A OE2 no hydrogen 2.841 N/A GLU 61.A N ASP 58.A OD1 no hydrogen 2.927 N/A PHE 62.A N ASP 58.A O no hydrogen 2.932 N/A LYS 63.A N TYR 59.A O no hydrogen 2.815 N/A LYS 63.A NZ GLU 3.A OE1 no hydrogen 2.916 N/A LYS 63.A NZ GLU 3.A OE2 no hydrogen 3.368 N/A CYS 64.A N GLU 60.A O no hydrogen 2.986 N/A CYS 64.A SG GLU 60.A O no hydrogen 3.280 N/A LEU 65.A N GLU 61.A O no hydrogen 3.152 N/A MET 66.A N PHE 62.A O no hydrogen 2.944 N/A MET 67.A N LYS 63.A O no hydrogen 2.791 N/A SER 68.A OG LEU 65.A O no hydrogen 3.059 N/A