Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9guq_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLY 7.A O no hydrogen 3.156 N/A LYS 6.A N SER 3.A O no hydrogen 2.836 N/A ASP 11.A N SER 37.A OG no hydrogen 3.075 N/A LEU 15.A N ASP 11.A O no hydrogen 2.883 N/A LYS 16.A N LEU 12.A O no hydrogen 2.908 N/A LYS 17.A N HIS 13.A O no hydrogen 2.903 N/A LYS 17.A NZ ARG 31.A O no hydrogen 3.071 N/A VAL 18.A N LEU 14.A O no hydrogen 2.878 N/A GLU 19.A N LEU 15.A O no hydrogen 2.898 N/A LYS 20.A N LYS 16.A O no hydrogen 2.879 N/A ALA 21.A N LYS 17.A O no hydrogen 2.916 N/A VAL 22.A N VAL 18.A O no hydrogen 2.891 N/A GLU 23.A N GLU 19.A O no hydrogen 2.902 N/A SER 24.A N LYS 20.A O no hydrogen 2.887 N/A GLY 25.A N VAL 22.A O no hydrogen 3.138 N/A ASP 26.A N ALA 21.A O no hydrogen 3.002 N/A LYS 27.A N ASP 26.A OD1 no hydrogen 2.751 N/A LYS 28.A N ASP 26.A OD1 no hydrogen 3.446 N/A LEU 30.A N THR 47.A O no hydrogen 2.945 N/A THR 32.A N ALA 49.A O no hydrogen 2.943 N/A SER 34.A N THR 32.A OG1 no hydrogen 3.196 N/A SER 34.A OG ASP 11.A OD2 no hydrogen 2.212 N/A SER 34.A OG SER 37.A OG no hydrogen 2.213 N/A ARG 35.A N TRP 33.A O no hydrogen 2.719 N/A ARG 35.A NE HIS 51.A O no hydrogen 2.893 N/A ARG 36.A NE ASP 11.A OD1 no hydrogen 3.542 N/A ARG 36.A NE ASP 11.A OD2 no hydrogen 3.231 N/A ARG 36.A NH2 ASP 11.A OD1 no hydrogen 3.256 N/A SER 37.A N SER 34.A O no hydrogen 3.479 N/A SER 37.A OG SER 34.A OG no hydrogen 2.213 N/A THR 38.A N PHE 9.A O no hydrogen 3.065 N/A THR 38.A OG1 PHE 9.A O no hydrogen 2.408 N/A MET 43.A N PHE 40.A O no hydrogen 2.927 N/A ILE 44.A N PRO 41.A O no hydrogen 3.100 N/A ILE 48.A N VAL 59.A O no hydrogen 2.941 N/A ALA 49.A N LEU 30.A O no hydrogen 2.820 N/A VAL 50.A N VAL 57.A O no hydrogen 2.916 N/A HIS 51.A N THR 32.A O no hydrogen 2.921 N/A ASN 52.A ND2 GLN 55.A OE1 no hydrogen 3.275 N/A GLY 53.A N HIS 51.A ND1 no hydrogen 3.023 N/A ARG 54.A N ASN 52.A OD1 no hydrogen 2.796 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 2.700 N/A HIS 56.A ND1 ALA 49.A O no hydrogen 3.204 N/A VAL 57.A N VAL 50.A O no hydrogen 2.897 N/A VAL 59.A N ILE 48.A O no hydrogen 2.863 N/A VAL 61.A N LEU 46.A O no hydrogen 2.941 N/A THR 62.A OG1 GLU 64.A OE1 no hydrogen 2.631 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.554 N/A VAL 66.A N ASP 63.A O no hydrogen 3.374 N/A GLY 67.A N ILE 39.A O no hydrogen 3.205 N/A HIS 68.A N MET 65.A O no hydrogen 3.209 N/A LYS 69.A NZ ARG 36.A O no hydrogen 2.957 N/A LEU 70.A N SER 37.A O no hydrogen 2.928 N/A GLY 71.A N ARG 35.A O no hydrogen 2.944 N/A GLU 72.A N LYS 69.A O no hydrogen 3.160 N/A PHE 73.A N LEU 70.A O no hydrogen 3.066 N/A ALA 74.A N GLY 71.A O no hydrogen 3.282 N/A THR 78.A OG1 THR 78.A O no hydrogen 2.340 N/A