Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n20_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N VAL 19.A O no hydrogen 2.700 N/A ILE 4.A N VAL 17.A O no hydrogen 3.201 N/A MET 5.A N GLU 75.A O no hydrogen 2.858 N/A SER 6.A N GLN 15.A O no hydrogen 2.657 N/A ASN 7.A N LEU 77.A O no hydrogen 2.832 N/A ASN 7.A ND2 ASP 78.A OD1 no hydrogen 2.867 N/A GLU 9.A N ILE 79.A O no hydrogen 2.887 N/A ASP 11.A N PHE 8.A O no hydrogen 3.045 N/A PHE 12.A N ASP 11.A OD1 no hydrogen 2.653 N/A GLN 15.A N SER 6.A O no hydrogen 2.892 N/A GLN 15.A NE2 HIS 35.A O no hydrogen 3.615 N/A VAL 17.A N ILE 4.A O no hydrogen 2.907 N/A VAL 19.A N PHE 2.A O no hydrogen 2.867 N/A ASP 20.A N ASP 23.A OD2 no hydrogen 2.813 N/A GLU 22.A N ASP 20.A OD2 no hydrogen 2.866 N/A ASP 23.A N ASP 20.A O no hydrogen 2.812 N/A THR 24.A N GLN 27.A OE1 no hydrogen 2.942 N/A THR 24.A OG1 ARG 62.A O no hydrogen 2.525 N/A THR 24.A OG1 MET 64.A O no hydrogen 3.505 N/A MET 25.A N MET 64.A O no hydrogen 2.803 N/A ASP 26.A N ARG 62.A O no hydrogen 3.212 N/A VAL 28.A N THR 24.A O no hydrogen 2.958 N/A ALA 29.A N MET 25.A O no hydrogen 2.886 N/A GLU 30.A N ASP 26.A O no hydrogen 3.055 N/A LYS 31.A N GLN 27.A O no hydrogen 3.063 N/A LYS 31.A NZ ASP 23.A OD1 no hydrogen 3.407 N/A LYS 31.A NZ ASP 23.A OD2 no hydrogen 2.576 N/A CYS 32.A N VAL 28.A O no hydrogen 2.917 N/A CYS 32.A SG SER 6.A OG no hydrogen 3.531 N/A CYS 32.A SG VAL 28.A O no hydrogen 3.418 N/A ALA 33.A N ALA 29.A O no hydrogen 2.751 N/A TYR 34.A N GLU 30.A O no hydrogen 3.233 N/A HIS 35.A N CYS 32.A O no hydrogen 3.113 N/A SER 36.A N ALA 33.A O no hydrogen 2.928 N/A SER 36.A OG ASP 11.A OD2 no hydrogen 2.665 N/A SER 36.A OG GLN 15.A OE1 no hydrogen 3.343 N/A ILE 37.A N ALA 33.A O no hydrogen 2.796 N/A ASN 38.A N VAL 41.A O no hydrogen 2.795 N/A ARG 39.A N SER 36.A O no hydrogen 3.179 N/A ARG 39.A NE TYR 34.A O no hydrogen 2.968 N/A ARG 40.A N SER 36.A O no hydrogen 2.884 N/A ARG 40.A NH1 ASP 11.A OD1 no hydrogen 2.893 N/A VAL 41.A N SER 36.A O no hydrogen 2.948 N/A LYS 47.A N GLN 44.A O no hydrogen 2.870 N/A LYS 47.A NZ ASP 83.A O no hydrogen 3.014 N/A ILE 48.A N MET 82.A O no hydrogen 2.996 N/A ARG 50.A N ILE 80.A O no hydrogen 2.771 N/A ARG 50.A NH2 PHE 60.A O no hydrogen 2.940 N/A ARG 52.A N ASP 78.A O no hydrogen 2.910 N/A ARG 52.A NE ASP 78.A OD2 no hydrogen 3.078 N/A ARG 52.A NH2 ASP 78.A OD2 no hydrogen 3.053 N/A ARG 53.A N THR 58.A O no hydrogen 2.761 N/A ARG 53.A NH1 ASP 56.A OD2 no hydrogen 3.122 N/A ARG 53.A NH2 GLY 70.A O no hydrogen 3.519 N/A HIS 54.A N THR 76.A O no hydrogen 3.054 N/A GLY 57.A N ARG 53.A O no hydrogen 2.754 N/A THR 58.A N ASP 56.A OD1 no hydrogen 3.161 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 3.322 N/A THR 58.A OG1 ASP 56.A OD2 no hydrogen 2.901 N/A PHE 60.A N VAL 51.A O no hydrogen 3.011 N/A ARG 62.A NE ASP 26.A OD1 no hydrogen 3.060 N/A ARG 62.A NE ASP 26.A OD2 no hydrogen 3.339 N/A ARG 62.A NH2 ASP 26.A OD2 no hydrogen 3.404 N/A MET 64.A N PRO 61.A O no hydrogen 3.187 N/A VAL 66.A N ASP 23.A O no hydrogen 2.864 N/A SER 67.A N THR 21.A O no hydrogen 2.732 N/A ASP 68.A N ILE 65.A O no hydrogen 2.764 N/A ALA 69.A N VAL 66.A O no hydrogen 2.952 N/A ARG 72.A N GLU 75.A OE1 no hydrogen 2.883 N/A ARG 72.A NE GLU 75.A OE1 no hydrogen 3.093 N/A ARG 72.A NH2 GLU 55.A OE1 no hydrogen 2.602 N/A ARG 72.A NH2 GLU 75.A OE2 no hydrogen 3.056 N/A THR 74.A N PRO 3.A O no hydrogen 2.588 N/A GLU 75.A N ARG 72.A O no hydrogen 2.801 N/A LEU 77.A N MET 5.A O no hydrogen 2.694 N/A ASP 78.A N ARG 52.A O no hydrogen 2.676 N/A ILE 79.A N ASN 7.A O no hydrogen 3.110 N/A ILE 80.A N ARG 50.A O no hydrogen 2.950 N/A PHE 81.A N GLU 9.A OE1 no hydrogen 2.691 N/A MET 82.A N ILE 48.A O no hydrogen 2.819 N/A