Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afn_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 18.A O no hydrogen 2.891 N/A GLY 5.A N VAL 16.A O no hydrogen 2.627 N/A GLY 7.A N ALA 14.A O no hydrogen 2.934 N/A ARG 9.A N SER 12.A O no hydrogen 3.177 N/A SER 12.A N ARG 9.A O no hydrogen 2.903 N/A SER 12.A OG GLY 66.A O no hydrogen 2.664 N/A ALA 13.A N LYS 65.A O no hydrogen 2.938 N/A VAL 16.A N GLY 5.A O no hydrogen 2.873 N/A ILE 18.A N TYR 3.A O no hydrogen 3.175 N/A LYS 19.A N ASP 59.A O no hydrogen 3.079 N/A GLY 21.A N LYS 57.A O no hydrogen 3.072 N/A GLY 23.A N GLU 56.A OE2 no hydrogen 3.130 N/A VAL 26.A N LEU 60.A O no hydrogen 2.799 N/A ILE 27.A N ARG 30.A O no hydrogen 3.097 N/A ASN 28.A N ILE 62.A O no hydrogen 2.997 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 2.861 N/A ARG 30.A N ILE 27.A O no hydrogen 2.608 N/A SER 31.A N GLN 34.A OE1 no hydrogen 2.671 N/A SER 31.A OG GLU 33.A OE2 no hydrogen 3.260 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.119 N/A TYR 35.A N LEU 32.A O no hydrogen 2.492 N/A PHE 36.A N LEU 32.A O no hydrogen 2.857 N/A ARG 42.A NH2 GLU 33.A O no hydrogen 3.173 N/A MET 43.A N GLU 39.A O no hydrogen 2.926 N/A VAL 44.A N THR 40.A O no hydrogen 2.835 N/A VAL 45.A N ALA 41.A O no hydrogen 3.299 N/A ARG 46.A N ARG 42.A O no hydrogen 3.199 N/A GLN 47.A N VAL 44.A O no hydrogen 3.226 N/A GLU 50.A N ARG 46.A O no hydrogen 2.650 N/A LEU 51.A N GLN 47.A O no hydrogen 2.846 N/A VAL 52.A N PRO 48.A O no hydrogen 3.389 N/A MET 54.A N LEU 49.A O no hydrogen 3.364 N/A LYS 57.A N MET 54.A O no hydrogen 2.994 N/A ASP 59.A N LYS 19.A O no hydrogen 2.677 N/A LEU 60.A N LYS 24.A O no hydrogen 2.739 N/A TYR 61.A N PHE 17.A O no hydrogen 2.895 N/A TYR 61.A OH GLN 29.A OE1 no hydrogen 2.681 N/A ILE 62.A N VAL 26.A O no hydrogen 2.937 N/A THR 63.A N ARG 15.A O no hydrogen 2.877 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.721 N/A LYS 65.A N ALA 13.A O no hydrogen 2.904 N/A LYS 65.A NZ VAL 64.A O no hydrogen 3.066 N/A GLN 72.A N GLY 68.A O no hydrogen 2.751 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 2.447 N/A ALA 73.A N ILE 69.A O no hydrogen 3.042 N/A GLY 74.A N SER 70.A O no hydrogen 2.906 N/A ALA 75.A N GLY 71.A O no hydrogen 2.906 N/A ILE 76.A N GLN 72.A O no hydrogen 2.918 N/A ARG 77.A N ALA 73.A O no hydrogen 2.858 N/A HIS 78.A N GLY 74.A O no hydrogen 2.916 N/A GLY 79.A N ALA 75.A O no hydrogen 2.897 N/A ILE 80.A N ILE 76.A O no hydrogen 2.833 N/A THR 81.A N ARG 77.A O no hydrogen 2.903 N/A THR 81.A OG1 HIS 78.A O no hydrogen 2.667 N/A ARG 82.A N HIS 78.A O no hydrogen 3.102 N/A ALA 83.A N GLY 79.A O no hydrogen 2.992 N/A LEU 84.A N ILE 80.A O no hydrogen 2.849 N/A MET 85.A N THR 81.A O no hydrogen 2.878 N/A GLU 86.A N ARG 82.A O no hydrogen 2.959 N/A TYR 87.A N ALA 83.A O no hydrogen 2.874 N/A ASP 88.A N LEU 84.A O no hydrogen 2.950 N/A GLU 89.A N MET 85.A O no hydrogen 2.822 N/A SER 93.A OG SER 90.A O no hydrogen 3.313 N/A LEU 95.A N LEU 91.A O no hydrogen 2.816 N/A ARG 96.A N ARG 92.A O no hydrogen 2.921 N/A LYS 97.A N SER 93.A O no hydrogen 3.158 N/A ALA 98.A N GLU 94.A O no hydrogen 2.925 N/A GLY 99.A N LEU 95.A O no hydrogen 2.876 N/A PHE 100.A N LEU 95.A O no hydrogen 3.429 N/A THR 102.A OG1 GLY 99.A O no hydrogen 3.346 N/A THR 102.A OG1 ASP 104.A OD1 no hydrogen 3.174 N/A THR 102.A OG1 ASP 104.A OD2 no hydrogen 3.380 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 3.276 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.895 N/A LEU 115.A N LYS 112.A O no hydrogen 3.160 N/A ARG 120.A NH1 ARG 121.A O no hydrogen 2.786 N/A