Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cd1_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A NH1 GLY 6.A O no hydrogen 2.697 N/A HIS 13.A N ALA 9.A O no hydrogen 2.934 N/A HIS 13.A ND1 ALA 9.A O no hydrogen 2.502 N/A LYS 14.A N ARG 10.A O no hydrogen 2.891 N/A LYS 15.A N ARG 11.A O no hydrogen 2.891 N/A ILE 16.A N ARG 12.A O no hydrogen 2.956 N/A LEU 17.A N HIS 13.A O no hydrogen 2.925 N/A LYS 18.A N LYS 14.A O no hydrogen 2.880 N/A LEU 19.A N LYS 15.A O no hydrogen 3.454 N/A ALA 20.A N ILE 16.A O no hydrogen 2.936 N/A ARG 27.A N TYR 24.A O no hydrogen 3.281 N/A SER 28.A OG TYR 23.A O no hydrogen 2.923 N/A SER 28.A OG GLY 25.A O no hydrogen 3.480 N/A ARG 29.A N ALA 26.A O no hydrogen 3.424 N/A ARG 29.A NE GLY 25.A O no hydrogen 3.172 N/A VAL 30.A N ALA 26.A O no hydrogen 3.247 N/A ALA 34.A N VAL 30.A O no hydrogen 2.899 N/A LYS 35.A N PHE 31.A O no hydrogen 2.939 N/A ALA 37.A N VAL 33.A O no hydrogen 3.376 N/A VAL 38.A N ALA 34.A O no hydrogen 3.039 N/A VAL 38.A N LYS 35.A O no hydrogen 3.234 N/A ILE 39.A N LYS 35.A O no hydrogen 2.943 N/A LYS 40.A N GLN 36.A O no hydrogen 2.905 N/A ALA 41.A N ALA 37.A O no hydrogen 3.200 N/A GLY 42.A N VAL 38.A O no hydrogen 2.897 N/A GLN 43.A N ILE 39.A O no hydrogen 2.957 N/A TYR 44.A N LYS 40.A O no hydrogen 2.916 N/A ALA 45.A N ALA 41.A O no hydrogen 2.821 N/A TYR 46.A N GLY 42.A O no hydrogen 2.885 N/A ARG 47.A N GLN 43.A O no hydrogen 2.977 N/A ASP 48.A N TYR 44.A O no hydrogen 2.860 N/A ARG 49.A N ALA 45.A O no hydrogen 3.256 N/A GLN 51.A N ARG 47.A O no hydrogen 2.989 N/A ARG 52.A N ASP 48.A O no hydrogen 2.866 N/A LYS 53.A NZ ARG 49.A O no hydrogen 2.900 N/A GLN 55.A N GLN 51.A O no hydrogen 2.917 N/A PHE 56.A N ARG 52.A O no hydrogen 2.950 N/A ARG 57.A N LYS 53.A O no hydrogen 3.081 N/A ALA 58.A N ARG 54.A O no hydrogen 2.928 N/A LEU 59.A N GLN 55.A O no hydrogen 3.104 N/A TRP 60.A N PHE 56.A O no hydrogen 2.901 N/A ILE 61.A N ARG 57.A O no hydrogen 2.958 N/A ALA 62.A N ALA 58.A O no hydrogen 3.123 N/A ARG 63.A N LEU 59.A O no hydrogen 2.923 N/A ILE 64.A N TRP 60.A O no hydrogen 2.893 N/A ASN 65.A N ILE 61.A O no hydrogen 2.920 N/A ALA 66.A N ALA 62.A O no hydrogen 3.068 N/A GLY 67.A N ARG 63.A O no hydrogen 2.909 N/A ALA 68.A N ILE 64.A O no hydrogen 2.875 N/A ARG 69.A N ASN 65.A O no hydrogen 2.940 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 2.775 N/A ASN 71.A N ALA 68.A O no hydrogen 2.945 N/A GLY 72.A N ALA 68.A O no hydrogen 3.111 N/A LEU 73.A N ALA 68.A O no hydrogen 3.262 N/A LEU 78.A N SER 74.A O no hydrogen 2.630 N/A ILE 79.A N TYR 75.A O no hydrogen 2.917 N/A ALA 80.A N SER 76.A O no hydrogen 3.436 N/A GLY 81.A N ARG 77.A O no hydrogen 2.895 N/A LEU 82.A N LEU 78.A O no hydrogen 2.914 N/A LYS 83.A N ILE 79.A O no hydrogen 2.902 N/A LYS 84.A N ALA 80.A O no hydrogen 2.909 N/A LYS 84.A NZ SER 115.A O no hydrogen 3.038 N/A ARG 91.A NE TYR 75.A OH no hydrogen 2.675 N/A ARG 91.A NH2 TYR 75.A OH no hydrogen 3.125 N/A LEU 94.A N ARG 91.A O no hydrogen 3.313 N/A ALA 95.A N ARG 91.A O no hydrogen 3.038 N/A ASP 96.A N LYS 92.A O no hydrogen 3.436 N/A ALA 98.A N LEU 94.A O no hydrogen 2.820 N/A VAL 99.A N ALA 95.A O no hydrogen 3.367 N/A ASN 100.A N ASP 96.A O no hydrogen 3.111 N/A LYS 102.A N ASN 100.A O no hydrogen 2.982 N/A LYS 102.A NZ ALA 98.A O no hydrogen 3.533 N/A PHE 105.A N GLU 101.A O no hydrogen 2.929 N/A THR 106.A N LYS 102.A O no hydrogen 2.899 N/A THR 106.A OG1 LYS 102.A O no hydrogen 2.853 N/A ALA 107.A N ALA 103.A O no hydrogen 2.906 N/A ILE 108.A N ALA 104.A O no hydrogen 2.950 N/A VAL 109.A N PHE 105.A O no hydrogen 2.897 N/A GLU 110.A N THR 106.A O no hydrogen 2.911 N/A ALA 112.A N ILE 108.A O no hydrogen 2.929 N/A LYS 113.A N VAL 109.A O no hydrogen 2.888 N/A LYS 113.A NZ ASN 71.A O no hydrogen 2.589 N/A ALA 114.A N GLU 110.A O no hydrogen 2.887 N/A SER 115.A N LYS 111.A O no hydrogen 2.922 N/A SER 115.A OG GLY 81.A O no hydrogen 3.411 N/A SER 115.A OG LYS 111.A O no hydrogen 3.119 N/A LEU 116.A N LYS 113.A O no hydrogen 2.890 N/A