Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v90_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N VAL 84.A O no hydrogen 2.836 N/A ARG 4.A NH1 GLY 46.A O no hydrogen 3.272 N/A ARG 4.A NH1 ASP 86.A OD1 no hydrogen 2.861 N/A ARG 4.A NH1 ASP 86.A OD2 no hydrogen 3.183 N/A ARG 4.A NH2 GLY 46.A O no hydrogen 3.183 N/A CYS 5.A SG HIS 7.A NE2 no hydrogen 3.678 N/A CYS 5.A SG SER 81.A OG no hydrogen 3.183 N/A LEU 6.A N LEU 82.A O no hydrogen 2.768 N/A LEU 8.A N VAL 80.A O no hydrogen 2.861 N/A LYS 10.A N SER 78.A O no hydrogen 2.791 N/A GLY 11.A N GLY 14.A O no hydrogen 3.315 N/A GLY 14.A N GLY 11.A O no hydrogen 3.029 N/A LEU 18.A N GLU 35.A O no hydrogen 2.902 N/A ARG 20.A N PHE 32.A O no hydrogen 2.812 N/A GLU 22.A N GLY 30.A O no hydrogen 2.863 N/A GLY 24.A N ARG 28.A O no hydrogen 2.895 N/A GLY 27.A N GLY 24.A O no hydrogen 2.868 N/A ARG 28.A N ASP 26.A OD1 no hydrogen 2.858 N/A GLY 30.A N GLU 22.A O no hydrogen 2.793 N/A GLN 31.A NE2 GLU 21.A OE1 no hydrogen 2.966 N/A GLN 31.A NE2 LEU 64.A O no hydrogen 3.163 N/A PHE 32.A N ARG 20.A O no hydrogen 2.778 N/A LEU 33.A N ASP 51.A O no hydrogen 2.762 N/A TRP 34.A N LEU 18.A O no hydrogen 2.740 N/A ASP 37.A N GLY 16.A O no hydrogen 2.934 N/A ALA 42.A N PHE 15.A O no hydrogen 2.865 N/A LYS 44.A N LEU 40.A O no hydrogen 3.057 N/A ALA 45.A N PRO 41.A O no hydrogen 2.803 N/A GLY 46.A N LYS 43.A O no hydrogen 2.938 N/A MET 47.A N ALA 42.A O no hydrogen 3.129 N/A GLN 48.A N ASP 51.A OD2 no hydrogen 2.914 N/A GLY 50.A N LEU 33.A O no hydrogen 2.715 N/A ASP 51.A N GLN 48.A O no hydrogen 2.911 N/A ARG 52.A N VAL 85.A O no hydrogen 2.992 N/A LEU 53.A N GLN 31.A O no hydrogen 2.957 N/A VAL 54.A N THR 83.A O no hydrogen 2.830 N/A ALA 55.A N THR 83.A O no hydrogen 3.259 N/A VAL 56.A N GLU 59.A O no hydrogen 2.943 N/A ALA 57.A N SER 81.A O no hydrogen 2.934 N/A GLU 59.A N VAL 56.A O no hydrogen 2.865 N/A VAL 61.A N VAL 54.A O no hydrogen 2.851 N/A GLU 62.A N SER 60.A OG no hydrogen 2.928 N/A LEU 64.A N VAL 61.A O no hydrogen 3.260 N/A HIS 66.A ND1 GLN 31.A OE1 no hydrogen 2.721 N/A THR 69.A N GLY 65.A O no hydrogen 3.173 N/A THR 69.A OG1 GLY 65.A O no hydrogen 2.883 N/A VAL 70.A N HIS 66.A O no hydrogen 2.871 N/A SER 71.A N GLU 67.A O no hydrogen 2.887 N/A SER 71.A OG GLU 68.A O no hydrogen 3.352 N/A ARG 72.A N GLU 68.A O no hydrogen 3.243 N/A ARG 72.A NE GLU 68.A OE2 no hydrogen 2.836 N/A ILE 73.A N THR 69.A O no hydrogen 3.031 N/A GLN 74.A N VAL 70.A O no hydrogen 2.852 N/A GLY 75.A N SER 71.A O no hydrogen 2.788 N/A GLN 76.A N ILE 73.A O no hydrogen 3.287 N/A GLY 77.A N GLN 74.A O no hydrogen 3.260 N/A VAL 80.A N LEU 8.A O no hydrogen 3.092 N/A LEU 82.A N LEU 6.A O no hydrogen 2.786 N/A THR 83.A N ALA 55.A O no hydrogen 2.845 N/A VAL 84.A N ARG 4.A O no hydrogen 2.841 N/A VAL 85.A N ARG 52.A O no hydrogen 2.880 N/A ARG 91.A N GLU 88.A O no hydrogen 2.870 N/A