Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2n_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 69.A OE1 no hydrogen 2.997 N/A ARG 2.A N MET 67.A O no hydrogen 2.900 N/A TYR 4.A N VAL 65.A O no hydrogen 2.871 N/A GLU 5.A N VAL 91.A O no hydrogen 2.827 N/A VAL 6.A N TYR 63.A O no hydrogen 2.832 N/A ASN 7.A N MET 89.A O no hydrogen 2.895 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.647 N/A ILE 8.A N LEU 61.A O no hydrogen 2.950 N/A VAL 9.A N ARG 87.A O no hydrogen 2.869 N/A LEU 10.A N TYR 59.A O no hydrogen 2.900 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.580 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 2.610 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 3.051 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 2.517 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 2.391 N/A ALA 20.A N GLN 16.A O no hydrogen 2.938 N/A LEU 21.A N SER 17.A O no hydrogen 2.926 N/A GLU 22.A N GLN 18.A O no hydrogen 2.954 N/A LYS 23.A N LEU 19.A O no hydrogen 2.910 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 2.956 N/A GLU 24.A N ALA 20.A O no hydrogen 2.922 N/A ILE 25.A N LEU 21.A O no hydrogen 2.936 N/A ILE 26.A N GLU 22.A O no hydrogen 2.920 N/A GLN 27.A N LYS 23.A O no hydrogen 2.901 N/A ARG 28.A N GLU 24.A O no hydrogen 2.903 N/A ARG 28.A NE ARG 28.A O no hydrogen 2.694 N/A ALA 29.A N ILE 25.A O no hydrogen 2.975 N/A LEU 30.A N ILE 26.A O no hydrogen 2.877 N/A LEU 30.A N GLN 27.A O no hydrogen 2.979 N/A GLU 31.A N GLN 27.A O no hydrogen 3.041 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 3.031 N/A ASN 32.A N ARG 28.A O no hydrogen 2.888 N/A TYR 33.A N LEU 30.A O no hydrogen 3.276 N/A GLY 34.A N GLU 31.A O no hydrogen 3.305 N/A ALA 35.A N LEU 30.A O no hydrogen 3.410 N/A ARG 36.A NH1 GLU 38.A OE2 no hydrogen 2.588 N/A GLU 38.A N GLN 64.A O no hydrogen 2.904 N/A GLU 41.A N TRP 62.A O no hydrogen 2.772 N/A ARG 46.A N GLY 58.A O no hydrogen 3.361 N/A LEU 48.A N PRO 56.A O no hydrogen 2.912 N/A ILE 52.A N ASP 55.A O no hydrogen 2.718 N/A ASP 55.A N ILE 52.A O no hydrogen 2.844 N/A GLY 58.A N GLN 57.A OE1 no hydrogen 3.259 N/A TYR 59.A N LEU 10.A O no hydrogen 2.954 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.826 N/A PHE 60.A N GLY 44.A O no hydrogen 2.849 N/A LEU 61.A N ILE 8.A O no hydrogen 2.880 N/A TRP 62.A N GLU 41.A O no hydrogen 2.893 N/A TYR 63.A N VAL 6.A O no hydrogen 2.967 N/A GLN 64.A N LYS 39.A O no hydrogen 3.050 N/A VAL 65.A N TYR 4.A O no hydrogen 2.921 N/A GLU 66.A N ARG 36.A O no hydrogen 2.990 N/A MET 67.A N ARG 2.A O no hydrogen 2.899 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.623 N/A ARG 71.A NE TYR 33.A O no hydrogen 3.234 N/A VAL 72.A N GLU 69.A O no hydrogen 2.974 N/A LEU 75.A N ARG 71.A O no hydrogen 2.917 N/A ALA 76.A N VAL 72.A O no hydrogen 2.974 N/A ARG 77.A N ASN 73.A O no hydrogen 3.020 N/A GLU 78.A N ASP 74.A O no hydrogen 2.814 N/A LEU 79.A N LEU 75.A O no hydrogen 2.909 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 2.656 N/A ARG 82.A NE GLU 22.A OE1 no hydrogen 2.477 N/A ARG 82.A NH2 GLU 22.A OE1 no hydrogen 3.017 N/A ASN 84.A ND2 GLU 22.A OE2 no hydrogen 2.445 N/A ARG 86.A N VAL 9.A O no hydrogen 2.496 N/A ARG 86.A NH1 ASP 55.A OD2 no hydrogen 2.922 N/A ARG 86.A NH2 ASP 55.A OD2 no hydrogen 3.304 N/A ARG 87.A N VAL 9.A O no hydrogen 2.938 N/A MET 89.A N ASN 7.A O no hydrogen 2.977 N/A VAL 91.A N GLU 5.A O no hydrogen 2.944 N/A SER 93.A N ARG 3.A O no hydrogen 3.110 N/A SER 93.A OG ARG 3.A O no hydrogen 2.857 N/A