Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v39_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N LEU 18.A O no hydrogen 3.326 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.887 N/A GLY 5.A N VAL 16.A O no hydrogen 3.014 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.887 N/A GLY 7.A N ALA 14.A O no hydrogen 3.165 N/A ARG 9.A N ALA 12.A O no hydrogen 3.016 N/A THR 11.A OG1 LYS 10.A O no hydrogen 2.496 N/A ALA 14.A N GLY 7.A O no hydrogen 2.914 N/A ARG 15.A N THR 63.A O no hydrogen 2.834 N/A ARG 15.A NH1 THR 63.A OG1 no hydrogen 2.767 N/A VAL 16.A N GLY 5.A O no hydrogen 3.168 N/A PHE 17.A N TYR 61.A O no hydrogen 3.012 N/A LEU 18.A N ASN 3.A O no hydrogen 2.883 N/A SER 19.A N ASP 59.A O no hydrogen 3.215 N/A GLY 21.A N LYS 57.A O no hydrogen 3.486 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 2.756 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 2.393 N/A LYS 24.A NZ ASP 59.A OD2 no hydrogen 2.360 N/A VAL 26.A N LEU 60.A O no hydrogen 3.415 N/A ILE 27.A N ARG 30.A O no hydrogen 2.561 N/A ASN 28.A N ILE 62.A O no hydrogen 3.065 N/A ASN 28.A ND2 TYR 35.A OH no hydrogen 3.345 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 2.821 N/A TYR 35.A N THR 31.A O no hydrogen 3.180 N/A PHE 36.A N LEU 32.A O no hydrogen 3.232 N/A ARG 42.A NE ARG 38.A O no hydrogen 3.341 N/A MET 43.A N GLU 39.A O no hydrogen 2.922 N/A VAL 44.A N THR 40.A O no hydrogen 2.871 N/A VAL 45.A N ALA 41.A O no hydrogen 2.940 N/A ARG 46.A N ARG 42.A O no hydrogen 3.313 N/A GLN 47.A N VAL 44.A O no hydrogen 3.150 N/A GLU 50.A N ARG 46.A O no hydrogen 3.079 N/A LEU 51.A N GLN 47.A O no hydrogen 2.923 N/A LEU 52.A N PRO 48.A O no hydrogen 3.370 N/A LEU 52.A N LEU 49.A O no hydrogen 3.278 N/A ALA 54.A N LEU 49.A O no hydrogen 3.123 N/A ASP 59.A N SER 19.A O no hydrogen 2.590 N/A LEU 60.A N LYS 24.A O no hydrogen 3.014 N/A TYR 61.A N PHE 17.A O no hydrogen 3.066 N/A ILE 62.A N VAL 26.A O no hydrogen 3.183 N/A THR 63.A N ARG 15.A O no hydrogen 3.017 N/A LYS 65.A N THR 13.A O no hydrogen 3.397 N/A GLN 72.A N GLY 68.A O no hydrogen 3.013 N/A GLN 72.A NE2 TYR 35.A OH no hydrogen 3.200 N/A ALA 73.A N ILE 69.A O no hydrogen 2.928 N/A GLY 74.A N GLY 70.A O no hydrogen 2.929 N/A ALA 75.A N GLY 71.A O no hydrogen 2.894 N/A ILE 76.A N GLN 72.A O no hydrogen 2.896 N/A ARG 77.A N ALA 73.A O no hydrogen 2.944 N/A ARG 77.A NH1 GLN 47.A OE1 no hydrogen 3.127 N/A HIS 78.A N GLY 74.A O no hydrogen 2.923 N/A GLY 79.A N ALA 75.A O no hydrogen 2.888 N/A ILE 80.A N ILE 76.A O no hydrogen 2.907 N/A THR 81.A N ARG 77.A O no hydrogen 2.953 N/A THR 81.A OG1 ARG 77.A O no hydrogen 3.025 N/A ARG 82.A N HIS 78.A O no hydrogen 2.916 N/A ALA 83.A N GLY 79.A O no hydrogen 2.900 N/A LEU 84.A N ILE 80.A O no hydrogen 2.914 N/A ILE 85.A N THR 81.A O no hydrogen 2.927 N/A ALA 86.A N ARG 82.A O no hydrogen 2.897 N/A ALA 87.A N ALA 83.A O no hydrogen 2.918 N/A ASP 88.A N LEU 84.A O no hydrogen 3.482 N/A LEU 91.A N ASP 88.A O no hydrogen 3.527 N/A LYS 92.A N GLU 89.A O no hydrogen 3.312 N/A LEU 95.A N LEU 91.A O no hydrogen 3.333 N/A ARG 96.A N LYS 92.A O no hydrogen 2.897 N/A GLN 97.A N PRO 93.A O no hydrogen 3.325 N/A GLY 99.A N LEU 95.A O no hydrogen 3.339 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.336 N/A ARG 110.A NE LYS 111.A O no hydrogen 3.050 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 2.987 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.199 N/A LYS 111.A NZ LEU 115.A O no hydrogen 2.683 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.655 N/A LEU 115.A N LYS 112.A O no hydrogen 3.449 N/A ARG 116.A N LYS 120.A O no hydrogen 3.200 N/A