Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8r2i_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 6.A OD1 no hydrogen 2.977 N/A THR 9.A N ASP 6.A O no hydrogen 3.072 N/A THR 9.A OG1 ASP 6.A O no hydrogen 3.271 N/A THR 9.A OG1 THR 9.A O no hydrogen 2.532 N/A SER 10.A OG ILE 7.A O no hydrogen 2.569 N/A TRP 14.A N SER 10.A O no hydrogen 3.349 N/A TRP 14.A NE1 LEU 8.A O no hydrogen 2.439 N/A ILE 16.A N ARG 12.A O no hydrogen 3.187 N/A HIS 17.A N TYR 13.A O no hydrogen 2.973 N/A SER 18.A OG TRP 14.A O no hydrogen 2.785 N/A SER 18.A OG VAL 15.A O no hydrogen 2.757 N/A ILE 19.A N VAL 15.A O no hydrogen 2.941 N/A ILE 19.A N ILE 16.A O no hydrogen 3.303 N/A THR 20.A N ILE 16.A O no hydrogen 2.916 N/A THR 20.A N HIS 17.A O no hydrogen 3.202 N/A THR 20.A OG1 ILE 16.A O no hydrogen 2.446 N/A THR 20.A OG1 HIS 17.A O no hydrogen 3.284 N/A VAL 21.A N HIS 17.A O no hydrogen 2.928 N/A LEU 24.A N THR 20.A O no hydrogen 3.015 N/A PHE 25.A N VAL 21.A O no hydrogen 2.983 N/A ILE 26.A N PRO 22.A O no hydrogen 2.888 N/A ALA 27.A N ALA 23.A O no hydrogen 2.869 N/A GLY 28.A N LEU 24.A O no hydrogen 2.956 N/A TRP 29.A N PHE 25.A O no hydrogen 2.943 N/A LEU 30.A N ILE 26.A O no hydrogen 2.870 N/A PHE 31.A N ALA 27.A O no hydrogen 2.869 N/A VAL 32.A N GLY 28.A O no hydrogen 2.999 N/A SER 33.A N TRP 29.A O no hydrogen 2.874 N/A SER 33.A OG TRP 29.A O no hydrogen 3.235 N/A THR 34.A N LEU 30.A O no hydrogen 2.945 N/A THR 34.A OG1 LEU 30.A O no hydrogen 2.312 N/A GLY 35.A N VAL 32.A O no hydrogen 3.441 N/A ALA 37.A N PHE 31.A O no hydrogen 3.295 N/A ASP 39.A N GLY 35.A O no hydrogen 3.458 N/A VAL 40.A N LEU 36.A O no hydrogen 2.919 N/A PHE 41.A N ALA 37.A O no hydrogen 3.276 N/A ARG 45.A N GLU 48.A OE2 no hydrogen 2.835 N/A GLU 48.A N ARG 45.A O no hydrogen 3.024 N/A THR 51.A OG1 GLU 52.A O no hydrogen 3.526 N/A ARG 54.A N THR 51.A O no hydrogen 3.265 N/A ARG 54.A NE LEU 73.A O no hydrogen 3.260 N/A ARG 54.A NH1 TYR 49.A O no hydrogen 3.465 N/A ARG 54.A NH1 GLU 56.A O no hydrogen 2.887 N/A ARG 54.A NH2 TYR 49.A O no hydrogen 2.894 N/A ASP 62.A N GLN 69.A OE1 no hydrogen 3.114 N/A ASN 65.A ND2 ASP 62.A OD2 no hydrogen 2.937 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.586 N/A GLN 69.A NE2 THR 61.A OG1 no hydrogen 2.955 N/A VAL 70.A N ALA 66.A O no hydrogen 2.884 N/A LYS 71.A N LEU 67.A O no hydrogen 2.946 N/A LYS 72.A N GLU 68.A O no hydrogen 2.862 N/A LEU 73.A N GLN 69.A O no hydrogen 2.897 N/A SER 74.A N VAL 70.A O no hydrogen 2.894 N/A SER 74.A OG VAL 70.A O no hydrogen 3.210 N/A SER 74.A OG LYS 71.A O no hydrogen 2.726 N/A GLY 75.A N LYS 72.A O no hydrogen 3.144 N/A ASN 76.A N LYS 71.A O no hydrogen 3.043 N/A