Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3afa_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 9.A OG no hydrogen 2.929 N/A SER 8.A OG PHE 15.A O no hydrogen 2.835 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.077 N/A SER 9.A OG THR 6.A O no hydrogen 2.651 N/A SER 9.A OG THR 6.A OG1 no hydrogen 2.929 N/A ARG 10.A N THR 6.A O no hydrogen 3.005 N/A ARG 10.A NH1 LYS 5.A O no hydrogen 2.976 N/A ALA 11.A N ARG 7.A O no hydrogen 2.644 N/A GLY 12.A N SER 9.A O no hydrogen 3.003 N/A LEU 13.A N SER 8.A O no hydrogen 2.897 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.571 N/A PHE 15.A N GLU 46.A OE1 no hydrogen 2.685 N/A VAL 17.A N SER 8.A OG no hydrogen 3.018 N/A VAL 20.A N PRO 16.A O no hydrogen 3.049 N/A HIS 21.A N VAL 17.A O no hydrogen 3.004 N/A ARG 22.A N GLY 18.A O no hydrogen 3.014 N/A LEU 23.A N ARG 19.A O no hydrogen 2.858 N/A LEU 24.A N VAL 20.A O no hydrogen 3.005 N/A ARG 25.A N HIS 21.A O no hydrogen 3.120 N/A LYS 26.A N ARG 22.A O no hydrogen 2.924 N/A GLY 27.A N LEU 24.A O no hydrogen 3.406 N/A SER 30.A OG ARG 32.A O no hydrogen 2.844 N/A TYR 40.A N GLY 36.A O no hydrogen 2.848 N/A LEU 41.A N ALA 37.A O no hydrogen 2.926 N/A ALA 42.A N PRO 38.A O no hydrogen 2.866 N/A ALA 43.A N VAL 39.A O no hydrogen 3.037 N/A VAL 44.A N TYR 40.A O no hydrogen 3.150 N/A LEU 45.A N LEU 41.A O no hydrogen 2.915 N/A GLU 46.A N ALA 42.A O no hydrogen 2.878 N/A TYR 47.A N ALA 43.A O no hydrogen 2.837 N/A LEU 48.A N VAL 44.A O no hydrogen 2.977 N/A THR 49.A N LEU 45.A O no hydrogen 2.999 N/A ALA 50.A N GLU 46.A O no hydrogen 2.968 N/A GLU 51.A N TYR 47.A O no hydrogen 2.946 N/A ILE 52.A N LEU 48.A O no hydrogen 3.116 N/A LEU 53.A N THR 49.A O no hydrogen 3.088 N/A GLU 54.A N ALA 50.A O no hydrogen 3.017 N/A LEU 55.A N GLU 51.A O no hydrogen 3.298 N/A ALA 56.A N ILE 52.A O no hydrogen 2.801 N/A GLY 57.A N LEU 53.A O no hydrogen 2.777 N/A ASN 58.A N GLU 54.A O no hydrogen 3.206 N/A ALA 59.A N LEU 55.A O no hydrogen 3.133 N/A ALA 60.A N ALA 56.A O no hydrogen 2.865 N/A ARG 61.A N GLY 57.A O no hydrogen 2.963 N/A ASP 62.A N ASN 58.A O no hydrogen 2.814 N/A ASN 63.A N ALA 59.A O no hydrogen 3.004 N/A ASN 63.A N ALA 60.A O no hydrogen 3.086 N/A ASN 63.A ND2 HIS 72.A NE2 no hydrogen 3.590 N/A LYS 64.A N ARG 61.A O no hydrogen 2.839 N/A LYS 65.A N ALA 60.A O no hydrogen 2.837 N/A LYS 65.A NZ ASN 63.A O no hydrogen 3.109 N/A ILE 69.A N HIS 72.A ND1 no hydrogen 3.021 N/A ARG 71.A NE GLY 95.A O no hydrogen 3.147 N/A ARG 71.A NH1 VAL 97.A O no hydrogen 3.443 N/A ARG 71.A NH2 GLY 95.A O no hydrogen 2.890 N/A ARG 71.A NH2 VAL 97.A O no hydrogen 2.460 N/A LEU 73.A N ILE 69.A O no hydrogen 3.218 N/A GLN 74.A N PRO 70.A O no hydrogen 2.971 N/A LEU 75.A N ARG 71.A O no hydrogen 2.937 N/A ALA 76.A N HIS 72.A O no hydrogen 3.065 N/A ILE 77.A N LEU 73.A O no hydrogen 2.937 N/A ARG 78.A N GLN 74.A O no hydrogen 2.809 N/A ARG 78.A NH1 ASN 84.A OD1 no hydrogen 2.984 N/A ARG 78.A NH1 LEU 87.A O no hydrogen 3.175 N/A ARG 78.A NH2 LEU 87.A O no hydrogen 3.428 N/A ASN 79.A N LEU 75.A O no hydrogen 3.066 N/A ASN 79.A ND2 LEU 75.A O no hydrogen 2.872 N/A ASP 80.A N ILE 77.A O no hydrogen 3.117 N/A LEU 83.A N ASP 80.A OD2 no hydrogen 2.924 N/A ASN 84.A N ASP 80.A O no hydrogen 2.824 N/A LYS 85.A N GLU 81.A O no hydrogen 3.160 N/A LEU 86.A N GLU 82.A O no hydrogen 3.009 N/A LEU 87.A N LEU 83.A O no hydrogen 2.887 N/A GLY 88.A N LYS 85.A O no hydrogen 3.015 N/A VAL 90.A N LEU 87.A O no hydrogen 2.881 N/A GLY 95.A N ILE 92.A O no hydrogen 3.124 N/A LEU 105.A N GLN 102.A O no hydrogen 3.022 N/A LEU 106.A N ALA 103.A O no hydrogen 2.874 N/A