Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud6_1i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 3.019 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.831 N/A GLY 5.A N VAL 16.A O no hydrogen 3.321 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.831 N/A GLY 7.A N ALA 14.A O no hydrogen 2.701 N/A ARG 9.A N ALA 12.A O no hydrogen 2.980 N/A ALA 12.A N ARG 9.A O no hydrogen 3.220 N/A VAL 13.A N ARG 65.A O no hydrogen 3.283 N/A ALA 14.A N GLY 7.A O no hydrogen 2.512 N/A ARG 15.A N THR 63.A O no hydrogen 2.737 N/A VAL 16.A N GLY 5.A O no hydrogen 3.333 N/A PHE 17.A N TYR 61.A O no hydrogen 2.979 N/A LEU 18.A N TYR 3.A O no hydrogen 2.792 N/A ARG 19.A N ASP 59.A O no hydrogen 2.786 N/A GLY 21.A N HIS 57.A O no hydrogen 2.470 N/A ASN 22.A ND2 ASP 59.A OD2 no hydrogen 3.395 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 2.567 N/A THR 26.A N ALA 60.A O no hydrogen 2.801 N/A THR 26.A OG1 GLN 30.A O no hydrogen 2.769 N/A VAL 27.A N GLN 30.A O no hydrogen 3.062 N/A ASN 28.A N ILE 62.A O no hydrogen 2.924 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 2.851 N/A GLU 34.A N ASP 31.A O no hydrogen 3.159 N/A TYR 35.A N ASP 31.A O no hydrogen 2.796 N/A TYR 35.A N PHE 32.A O no hydrogen 2.846 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.763 N/A PHE 36.A N PHE 32.A O no hydrogen 2.974 N/A LEU 39.A N PHE 36.A O no hydrogen 3.414 N/A ARG 41.A NH2 SER 70.A O no hydrogen 3.497 N/A ALA 42.A N LEU 39.A O no hydrogen 2.654 N/A ALA 44.A N ARG 41.A O no hydrogen 3.359 N/A ALA 45.A N ALA 42.A O no hydrogen 3.028 N/A GLU 47.A N ALA 44.A O no hydrogen 3.320 N/A ARG 50.A N GLU 47.A O no hydrogen 3.041 N/A ALA 51.A N GLU 47.A O no hydrogen 3.236 N/A ALA 51.A N PRO 48.A O no hydrogen 2.846 N/A ALA 54.A N LEU 49.A O no hydrogen 3.086 N/A HIS 57.A N ALA 54.A O no hydrogen 2.974 N/A PHE 58.A N ALA 54.A O no hydrogen 3.504 N/A ASP 59.A N ARG 19.A O no hydrogen 2.303 N/A ALA 60.A N LYS 24.A O no hydrogen 3.065 N/A TYR 61.A N PHE 17.A O no hydrogen 2.975 N/A ILE 62.A N THR 26.A O no hydrogen 2.810 N/A THR 63.A N ARG 15.A O no hydrogen 2.733 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.789 N/A ARG 65.A N VAL 13.A O no hydrogen 3.313 N/A GLN 72.A N GLY 68.A O no hydrogen 2.647 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.475 N/A ILE 73.A N LYS 69.A O no hydrogen 2.964 N/A ASP 74.A N SER 70.A O no hydrogen 3.407 N/A ALA 75.A N GLY 71.A O no hydrogen 3.179 N/A ILE 76.A N GLN 72.A O no hydrogen 3.065 N/A LYS 77.A N ILE 73.A O no hydrogen 3.022 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 3.000 N/A LEU 78.A N ASP 74.A O no hydrogen 3.121 N/A LEU 78.A N ALA 75.A O no hydrogen 3.247 N/A GLY 79.A N ALA 75.A O no hydrogen 3.165 N/A ILE 80.A N ILE 76.A O no hydrogen 2.888 N/A ARG 82.A N LEU 78.A O no hydrogen 2.847 N/A ARG 82.A NH1 THR 6.A O no hydrogen 2.771 N/A ALA 83.A N GLY 79.A O no hydrogen 2.609 N/A LEU 84.A N ILE 80.A O no hydrogen 3.326 N/A VAL 85.A N ALA 81.A O no hydrogen 3.342 N/A GLN 86.A N ARG 82.A O no hydrogen 2.851 N/A TYR 87.A N ALA 83.A O no hydrogen 2.593 N/A ASN 88.A N LEU 84.A O no hydrogen 2.968 N/A ARG 92.A N PRO 89.A O no hydrogen 3.278 N/A LEU 95.A N ARG 92.A O no hydrogen 2.866 N/A LYS 96.A N ARG 92.A O no hydrogen 3.019 N/A GLY 99.A N LYS 96.A O no hydrogen 2.978 N/A PHE 100.A N LEU 95.A O no hydrogen 3.126 N/A THR 102.A N GLY 99.A O no hydrogen 3.457 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.421 N/A ARG 106.A NH2 ASP 104.A OD2 no hydrogen 3.515 N/A ARG 110.A NE LYS 111.A O no hydrogen 3.267 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 3.260 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.920 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.238 N/A LYS 115.A N LYS 112.A O no hydrogen 3.251 N/A HIS 116.A N ARG 120.A O no hydrogen 2.868 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 2.934 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.414 N/A ARG 120.A NE ALA 121.A O no hydrogen 2.964 N/A ARG 120.A NH2 ALA 121.A O no hydrogen 3.502 N/A