Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2p_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 69.A OE1 no hydrogen 2.376 N/A ARG 2.A N MET 67.A O no hydrogen 2.897 N/A ARG 3.A NE GLU 38.A OE2 no hydrogen 2.676 N/A ARG 3.A NH2 GLU 38.A OE2 no hydrogen 3.445 N/A TYR 4.A N VAL 65.A O no hydrogen 2.857 N/A GLU 5.A N VAL 91.A O no hydrogen 2.851 N/A VAL 6.A N TYR 63.A O no hydrogen 2.863 N/A ASN 7.A N MET 89.A O no hydrogen 2.861 N/A ILE 8.A N LEU 61.A O no hydrogen 2.931 N/A VAL 9.A N ARG 87.A O no hydrogen 2.878 N/A LEU 10.A N TYR 59.A O no hydrogen 2.944 N/A ASN 11.A N ASN 84.A O no hydrogen 2.801 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.797 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 3.148 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 3.340 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 3.004 N/A GLN 18.A NE2 ASP 15.A OD1 no hydrogen 2.785 N/A LEU 19.A N ASP 15.A O no hydrogen 2.994 N/A ALA 20.A N GLN 16.A O no hydrogen 2.920 N/A LEU 21.A N SER 17.A O no hydrogen 2.943 N/A GLU 22.A N GLN 18.A O no hydrogen 2.918 N/A LYS 23.A N LEU 19.A O no hydrogen 2.947 N/A LYS 23.A NZ GLU 42.A OE1 no hydrogen 2.991 N/A GLU 24.A N ALA 20.A O no hydrogen 2.928 N/A ILE 25.A N LEU 21.A O no hydrogen 2.925 N/A ILE 26.A N GLU 22.A O no hydrogen 3.007 N/A GLN 27.A N LYS 23.A O no hydrogen 2.941 N/A GLN 27.A NE2 GLN 27.A O no hydrogen 2.606 N/A ARG 28.A N GLU 24.A O no hydrogen 2.934 N/A ARG 28.A NE GLU 24.A OE2 no hydrogen 3.085 N/A ARG 28.A NH2 GLU 24.A OE1 no hydrogen 2.381 N/A ARG 28.A NH2 GLU 24.A OE2 no hydrogen 3.273 N/A ALA 29.A N ILE 25.A O no hydrogen 2.973 N/A LEU 30.A N ILE 26.A O no hydrogen 2.877 N/A GLU 31.A N GLN 27.A O no hydrogen 2.955 N/A ASN 32.A N ARG 28.A O no hydrogen 2.922 N/A ASN 32.A N ALA 29.A O no hydrogen 3.235 N/A TYR 33.A N LEU 30.A O no hydrogen 3.434 N/A ARG 36.A N GLU 66.A O no hydrogen 2.951 N/A GLU 38.A N GLN 64.A O no hydrogen 2.881 N/A LYS 39.A N GLN 64.A O no hydrogen 3.478 N/A GLU 41.A N TRP 62.A O no hydrogen 2.896 N/A ARG 46.A N GLY 58.A O no hydrogen 3.379 N/A LEU 48.A N PRO 56.A O no hydrogen 3.350 N/A ILE 52.A N ASP 55.A O no hydrogen 3.281 N/A ASP 55.A N ILE 52.A O no hydrogen 3.024 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 3.294 N/A TYR 59.A N LEU 10.A O no hydrogen 2.947 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 3.347 N/A PHE 60.A N GLY 44.A O no hydrogen 2.888 N/A LEU 61.A N ILE 8.A O no hydrogen 2.887 N/A TRP 62.A N GLU 41.A O no hydrogen 3.069 N/A TYR 63.A N VAL 6.A O no hydrogen 2.929 N/A GLN 64.A N LYS 39.A O no hydrogen 3.106 N/A VAL 65.A N TYR 4.A O no hydrogen 2.903 N/A GLU 66.A N ARG 36.A O no hydrogen 2.886 N/A MET 67.A N ARG 2.A O no hydrogen 2.918 N/A VAL 72.A N GLU 69.A O no hydrogen 2.952 N/A LEU 75.A N ARG 71.A O no hydrogen 3.044 N/A ALA 76.A N VAL 72.A O no hydrogen 3.077 N/A ARG 77.A N ASN 73.A O no hydrogen 2.969 N/A ARG 77.A NH2 ASP 74.A OD1 no hydrogen 2.561 N/A GLU 78.A N ASP 74.A O no hydrogen 2.750 N/A LEU 79.A N LEU 75.A O no hydrogen 2.828 N/A LEU 79.A N ALA 76.A O no hydrogen 2.947 N/A ARG 86.A N VAL 9.A O no hydrogen 2.720 N/A ARG 87.A N VAL 9.A O no hydrogen 2.906 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 2.669 N/A MET 89.A N ASN 7.A O no hydrogen 2.976 N/A VAL 91.A N GLU 5.A O no hydrogen 2.968 N/A SER 93.A N ARG 3.A O no hydrogen 2.975 N/A