Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aqq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N LEU 3.A O no hydrogen 2.937 N/A ARG 6.A N SER 53.A OG no hydrogen 3.088 N/A THR 8.A OG1 THR 5.A OG1 no hydrogen 2.886 N/A ARG 9.A NE GLN 80.A OE1 no hydrogen 3.456 N/A ARG 9.A NH2 ASP 54.A OD2 no hydrogen 2.730 N/A ARG 9.A NH2 GLN 80.A OE1 no hydrogen 3.045 N/A THR 10.A OG1 SER 12.A OG no hydrogen 3.346 N/A SER 12.A OG THR 10.A OG1 no hydrogen 3.346 N/A ALA 13.A N THR 10.A OG1 no hydrogen 3.127 N/A THR 14.A N THR 10.A O no hydrogen 2.834 N/A THR 14.A OG1 ARG 9.A O no hydrogen 3.400 N/A THR 14.A OG1 THR 10.A O no hydrogen 3.300 N/A VAL 15.A N PHE 11.A O no hydrogen 3.154 N/A ARG 16.A N SER 12.A O no hydrogen 2.850 N/A ALA 17.A N ALA 13.A O no hydrogen 3.132 N/A SER 18.A N THR 14.A O no hydrogen 3.054 N/A SER 18.A OG VAL 15.A O no hydrogen 2.926 N/A GLN 19.A N VAL 15.A O no hydrogen 3.138 N/A GLN 19.A N ARG 16.A O no hydrogen 2.955 N/A GLY 20.A N ARG 16.A O no hydrogen 3.094 N/A GLY 20.A N ALA 17.A O no hydrogen 3.098 N/A TYR 23.A N TYR 69.A O no hydrogen 2.791 N/A LYS 24.A NZ GLU 66.A OE2 no hydrogen 3.215 N/A GLY 25.A N VAL 67.A O no hydrogen 2.799 N/A VAL 26.A N THR 40.A O no hydrogen 2.747 N/A CYS 27.A N ASP 65.A O no hydrogen 2.793 N/A CYS 27.A SG CYS 29.A O no hydrogen 3.302 N/A CYS 27.A SG VAL 62.A O no hydrogen 3.616 N/A LYS 28.A N PHE 38.A O no hydrogen 3.211 N/A CYS 29.A N PHE 38.A O no hydrogen 3.521 N/A CYS 31.A N HIS 36.A O no hydrogen 2.995 N/A CYS 31.A SG SER 33.A OG no hydrogen 3.518 N/A LYS 34.A N CYS 31.A O no hydrogen 2.925 N/A GLY 35.A N CYS 31.A O no hydrogen 2.851 N/A GLY 37.A N LEU 50.A O no hydrogen 2.801 N/A PHE 38.A N CYS 29.A O no hydrogen 3.218 N/A ILE 39.A N ILE 48.A O no hydrogen 2.862 N/A THR 40.A N VAL 26.A O no hydrogen 2.658 N/A THR 40.A OG1 ASP 47.A OD1 no hydrogen 3.406 N/A ALA 42.A N LYS 24.A O no hydrogen 3.009 N/A ILE 48.A N ILE 39.A O no hydrogen 2.834 N/A PHE 49.A N LEU 79.A O no hydrogen 3.040 N/A LEU 50.A N GLY 37.A O no hydrogen 2.912 N/A ILE 52.A N GLY 35.A O no hydrogen 2.518 N/A SER 53.A N HIS 51.A ND1 no hydrogen 3.045 N/A SER 53.A OG HIS 51.A ND1 no hydrogen 2.689 N/A ASP 54.A N HIS 51.A O no hydrogen 2.979 N/A VAL 55.A N ILE 52.A O no hydrogen 3.329 N/A GLU 56.A N VAL 84.A O no hydrogen 2.881 N/A VAL 60.A N GLU 96.A O no hydrogen 2.681 N/A VAL 62.A N ASP 65.A OD2 no hydrogen 3.050 N/A GLY 64.A N CYS 27.A O no hydrogen 2.876 N/A ASP 65.A N VAL 62.A O no hydrogen 2.944 N/A GLU 66.A N HIS 88.A O no hydrogen 2.870 N/A VAL 67.A N GLY 25.A O no hydrogen 2.799 N/A THR 68.A N VAL 85.A O no hydrogen 2.972 N/A THR 68.A OG1 VAL 85.A O no hydrogen 3.543 N/A TYR 69.A N TYR 23.A O no hydrogen 2.896 N/A LYS 70.A N VAL 82.A O no hydrogen 2.941 N/A LYS 70.A NZ SER 18.A O no hydrogen 2.685 N/A CYS 72.A N GLN 80.A O no hydrogen 2.921 N/A CYS 72.A SG SER 73.A O no hydrogen 3.448 N/A SER 73.A OG LYS 78.A O no hydrogen 3.549 N/A ILE 74.A N LYS 78.A O no hydrogen 3.178 N/A ASN 76.A N ILE 74.A O no hydrogen 2.480 N/A GLN 80.A N CYS 72.A O no hydrogen 3.362 N/A GLN 80.A NE2 PRO 4.A O no hydrogen 2.532 N/A ALA 81.A N PHE 49.A O no hydrogen 2.984 N/A VAL 82.A N LYS 70.A O no hydrogen 2.697 N/A VAL 84.A N ASP 54.A O no hydrogen 3.069 N/A VAL 85.A N THR 68.A O no hydrogen 2.921 N/A THR 87.A N GLU 66.A O no hydrogen 2.750 N/A ALA 90.A N ASP 65.A OD1 no hydrogen 3.054 N/A HIS 95.A NE2 ALA 90.A O no hydrogen 2.921 N/A THR 97.A OG1 TRP 98.A O no hydrogen 3.063 N/A TRP 98.A N GLU 58.A O no hydrogen 3.069 N/A TRP 98.A NE1 GLY 57.A O no hydrogen 3.049 N/A SER 99.A OG TRP 98.A O no hydrogen 2.264 N/A