Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2h_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLU 33.A OE1 no hydrogen 2.965 N/A ILE 1.A N GLU 33.A OE2 no hydrogen 3.416 N/A GLU 4.A N SER 2.A OG no hydrogen 3.383 N/A LYS 6.A N SER 2.A O no hydrogen 2.920 N/A ASN 7.A N GLN 3.A O no hydrogen 2.866 N/A GLU 8.A N GLU 4.A O no hydrogen 2.920 N/A ILE 9.A N ARG 5.A O no hydrogen 2.905 N/A ILE 10.A N LYS 6.A O no hydrogen 2.913 N/A LYS 11.A N ASN 7.A O no hydrogen 2.909 N/A GLU 12.A N GLU 8.A O no hydrogen 2.900 N/A TYR 13.A N ILE 9.A O no hydrogen 2.958 N/A ARG 14.A N ILE 10.A O no hydrogen 2.873 N/A VAL 15.A N ASP 19.A OD2 no hydrogen 3.431 N/A HIS 16.A ND1 GLU 17.A O no hydrogen 2.624 N/A THR 18.A OG1 GLU 17.A O no hydrogen 2.245 N/A ASP 19.A N HIS 16.A O no hydrogen 3.094 N/A SER 22.A OG GLU 24.A OE1 no hydrogen 2.220 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.461 N/A GLN 26.A N SER 22.A O no hydrogen 2.933 N/A GLN 26.A NE2 GLY 21.A O no hydrogen 2.673 N/A ILE 27.A N PRO 23.A O no hydrogen 2.889 N/A ALA 28.A N GLU 24.A O no hydrogen 2.927 N/A VAL 29.A N VAL 25.A O no hydrogen 2.965 N/A LEU 30.A N GLN 26.A O no hydrogen 2.856 N/A THR 31.A N ILE 27.A O no hydrogen 2.859 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.573 N/A ALA 32.A N ALA 28.A O no hydrogen 2.972 N/A GLU 33.A N VAL 29.A O no hydrogen 2.914 N/A ILE 34.A N LEU 30.A O no hydrogen 2.842 N/A ASN 35.A N THR 31.A O no hydrogen 2.923 N/A ALA 36.A N ALA 32.A O no hydrogen 2.949 N/A VAL 37.A N GLU 33.A O no hydrogen 2.916 N/A ASN 38.A N ILE 34.A O no hydrogen 2.881 N/A GLU 39.A N ASN 35.A O no hydrogen 2.926 N/A HIS 40.A N ALA 36.A O no hydrogen 2.941 N/A HIS 40.A NE2 ASP 47.A OD2 no hydrogen 3.099 N/A LEU 41.A N VAL 37.A O no hydrogen 2.863 N/A ARG 42.A N ASN 38.A O no hydrogen 2.954 N/A THR 43.A N HIS 40.A O no hydrogen 3.129 N/A HIS 44.A N HIS 40.A O no hydrogen 2.887 N/A LYS 45.A NZ ARG 42.A O no hydrogen 3.420 N/A ASP 47.A N HIS 44.A O no hydrogen 3.243 N/A SER 50.A N ASP 47.A OD1 no hydrogen 2.887 N/A SER 50.A OG ASP 47.A OD1 no hydrogen 2.588 N/A ARG 51.A N ASP 47.A O no hydrogen 2.958 N/A ARG 51.A NH1 LYS 45.A O no hydrogen 3.206 N/A ARG 51.A NH2 LYS 45.A O no hydrogen 2.857 N/A ARG 52.A N HIS 48.A O no hydrogen 2.916 N/A LEU 54.A N SER 50.A O no hydrogen 2.949 N/A LEU 55.A N ARG 51.A O no hydrogen 2.880 N/A LYS 56.A N ARG 52.A O no hydrogen 2.926 N/A MET 57.A N GLY 53.A O no hydrogen 2.937 N/A VAL 58.A N LEU 54.A O no hydrogen 2.910 N/A GLY 59.A N LEU 55.A O no hydrogen 2.917 N/A ARG 60.A N LYS 56.A O no hydrogen 2.940 N/A ARG 61.A N MET 57.A O no hydrogen 2.904 N/A ARG 61.A NH1 THR 31.A OG1 no hydrogen 3.297 N/A ARG 62.A N VAL 58.A O no hydrogen 2.895 N/A HIS 63.A N GLY 59.A O no hydrogen 2.951 N/A LEU 64.A N ARG 60.A O no hydrogen 2.967 N/A LEU 65.A N ARG 61.A O no hydrogen 2.876 N/A ASN 66.A N ARG 62.A O no hydrogen 2.888 N/A TYR 67.A N HIS 63.A O no hydrogen 2.973 N/A LEU 68.A N LEU 64.A O no hydrogen 2.920 N/A ARG 69.A N LEU 65.A O no hydrogen 2.851 N/A ARG 69.A NH1 ASN 66.A OD1 no hydrogen 2.919 N/A SER 70.A N ASN 66.A O no hydrogen 2.923 N/A SER 70.A OG ASN 66.A O no hydrogen 2.934 N/A LYS 71.A N TYR 67.A O no hydrogen 2.947 N/A LYS 71.A N LEU 68.A O no hydrogen 3.162 N/A ASP 72.A N LEU 68.A O no hydrogen 2.863 N/A ARG 75.A N ASP 72.A OD1 no hydrogen 2.720 N/A TYR 76.A N ASP 72.A O no hydrogen 3.157 N/A ARG 77.A N ILE 73.A O no hydrogen 2.910 N/A GLU 78.A N GLN 74.A O no hydrogen 2.925 N/A LEU 79.A N ARG 75.A O no hydrogen 2.885 N/A ILE 80.A N TYR 76.A O no hydrogen 2.933 N/A LYS 81.A N ARG 77.A O no hydrogen 2.967 N/A SER 82.A N GLU 78.A O no hydrogen 2.895 N/A SER 82.A OG GLU 78.A O no hydrogen 2.506 N/A LEU 83.A N LEU 79.A O no hydrogen 2.927 N/A GLY 84.A N ILE 80.A O no hydrogen 2.870 N/A