Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yjf_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 4.A OG no hydrogen 3.334 N/A TYR 3.A OH ASN 33.A OD1 no hydrogen 2.585 N/A SER 4.A OG SER 2.A OG no hydrogen 3.334 N/A TYR 8.A N SER 4.A O no hydrogen 2.898 N/A LYS 9.A N ILE 5.A O no hydrogen 2.892 N/A LYS 9.A NZ LYS 9.A O no hydrogen 2.850 N/A VAL 10.A N TYR 6.A O no hydrogen 2.958 N/A LEU 11.A N VAL 7.A O no hydrogen 2.869 N/A LYS 12.A N TYR 8.A O no hydrogen 2.927 N/A LYS 12.A NZ PRO 16.A O no hydrogen 3.002 N/A LYS 12.A NZ THR 18.A O no hydrogen 2.440 N/A GLN 13.A N LYS 9.A O no hydrogen 2.875 N/A VAL 14.A N VAL 10.A O no hydrogen 2.971 N/A HIS 15.A N LEU 11.A O no hydrogen 2.948 N/A THR 18.A N HIS 15.A O no hydrogen 3.248 N/A THR 18.A OG1 HIS 15.A O no hydrogen 2.458 N/A MET 25.A N SER 21.A O no hydrogen 2.858 N/A GLY 26.A N SER 22.A O no hydrogen 2.886 N/A ILE 27.A N LYS 23.A O no hydrogen 2.977 N/A MET 28.A N ALA 24.A O no hydrogen 2.862 N/A ASN 29.A N MET 25.A O no hydrogen 2.944 N/A SER 30.A N GLY 26.A O no hydrogen 2.908 N/A SER 30.A OG GLY 26.A O no hydrogen 3.024 N/A PHE 31.A N ILE 27.A O no hydrogen 2.898 N/A VAL 32.A N MET 28.A O no hydrogen 2.938 N/A ASN 33.A N ASN 29.A O no hydrogen 2.925 N/A ASP 34.A N SER 30.A O no hydrogen 2.924 N/A ILE 35.A N PHE 31.A O no hydrogen 2.955 N/A PHE 36.A N VAL 32.A O no hydrogen 2.930 N/A GLU 37.A N ASN 33.A O no hydrogen 2.902 N/A ARG 38.A N ASP 34.A O no hydrogen 2.914 N/A ARG 38.A NH2 ASP 34.A OD2 no hydrogen 3.097 N/A ILE 39.A N ILE 35.A O no hydrogen 2.976 N/A ALA 40.A N PHE 36.A O no hydrogen 2.866 N/A GLY 41.A N GLU 37.A O no hydrogen 2.846 N/A GLU 42.A N ARG 38.A O no hydrogen 2.979 N/A ALA 43.A N ILE 39.A O no hydrogen 2.900 N/A SER 44.A N ALA 40.A O no hydrogen 2.867 N/A ARG 45.A N GLY 41.A O no hydrogen 2.948 N/A LEU 46.A N GLU 42.A O no hydrogen 2.935 N/A ALA 47.A N ALA 43.A O no hydrogen 2.857 N/A HIS 48.A N ARG 45.A O no hydrogen 2.943 N/A TYR 49.A N ARG 45.A O no hydrogen 2.902 N/A ASN 50.A N LEU 46.A O no hydrogen 3.323 N/A THR 56.A N GLU 59.A OE1 no hydrogen 3.267 N/A THR 56.A OG1 GLU 59.A OE1 no hydrogen 2.698 N/A ARG 58.A N THR 56.A OG1 no hydrogen 3.223 N/A GLN 61.A N SER 57.A O no hydrogen 2.921 N/A THR 62.A N ARG 58.A O no hydrogen 2.894 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.572 N/A ALA 63.A N GLU 59.A O no hydrogen 2.929 N/A VAL 64.A N ILE 60.A O no hydrogen 2.911 N/A ARG 65.A N GLN 61.A O no hydrogen 2.921 N/A LEU 66.A N THR 62.A O no hydrogen 2.907 N/A LEU 67.A N ALA 63.A O no hydrogen 2.939 N/A LEU 68.A N VAL 64.A O no hydrogen 3.310 N/A ALA 73.A N PRO 69.A O no hydrogen 3.111 N/A HIS 75.A N GLU 71.A O no hydrogen 2.916 N/A ALA 76.A N LEU 72.A O no hydrogen 2.859 N/A ALA 76.A N ALA 73.A O no hydrogen 3.323 N/A VAL 77.A N ALA 73.A O no hydrogen 2.926 N/A SER 78.A N LYS 74.A O no hydrogen 2.969 N/A GLY 80.A N ALA 76.A O no hydrogen 2.935 N/A THR 81.A N VAL 77.A O no hydrogen 2.874 N/A THR 81.A OG1 VAL 77.A O no hydrogen 2.594 N/A THR 81.A OG1 SER 78.A O no hydrogen 2.632 N/A LYS 82.A N SER 78.A O no hydrogen 2.911 N/A ALA 83.A N GLU 79.A O no hydrogen 2.953 N/A VAL 84.A N GLY 80.A O no hydrogen 2.926 N/A THR 85.A N THR 81.A O no hydrogen 2.892 N/A THR 85.A OG1 THR 81.A O no hydrogen 2.527 N/A THR 85.A OG1 LYS 82.A O no hydrogen 2.913 N/A LYS 86.A N LYS 82.A O no hydrogen 2.922 N/A LYS 86.A NZ LYS 86.A O no hydrogen 2.541 N/A TYR 87.A N ALA 83.A O no hydrogen 2.916 N/A THR 88.A N VAL 84.A O no hydrogen 2.897 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.802 N/A SER 89.A N LYS 86.A O no hydrogen 3.259 N/A SER 90.A N TYR 87.A O no hydrogen 3.324 N/A