Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ryr_D.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 34.D N ASN 60.D OD1 no hydrogen 3.068 N/A TYR 39.D N ALA 35.D O no hydrogen 3.384 N/A LYS 40.D N ILE 36.D O no hydrogen 2.914 N/A VAL 41.D N TYR 37.D O no hydrogen 2.948 N/A LEU 42.D N VAL 38.D O no hydrogen 2.915 N/A LYS 43.D N TYR 39.D O no hydrogen 3.315 N/A LYS 43.D NZ THR 49.D O no hydrogen 3.041 N/A GLN 44.D N LYS 40.D O no hydrogen 2.963 N/A VAL 45.D N VAL 41.D O no hydrogen 2.938 N/A HIS 46.D N LEU 42.D O no hydrogen 2.720 N/A THR 49.D N HIS 46.D O no hydrogen 3.417 N/A MET 56.D N SER 52.D O no hydrogen 2.720 N/A SER 57.D N SER 53.D O no hydrogen 2.908 N/A ILE 58.D N LYS 54.D O no hydrogen 2.915 N/A MET 59.D N ALA 55.D O no hydrogen 2.903 N/A ASN 60.D N MET 56.D O no hydrogen 2.923 N/A SER 61.D N SER 57.D O no hydrogen 2.892 N/A PHE 62.D N ILE 58.D O no hydrogen 2.915 N/A VAL 63.D N MET 59.D O no hydrogen 2.922 N/A ASN 64.D N ASN 60.D O no hydrogen 2.938 N/A ASP 65.D N SER 61.D O no hydrogen 2.878 N/A VAL 66.D N PHE 62.D O no hydrogen 2.942 N/A PHE 67.D N VAL 63.D O no hydrogen 2.901 N/A GLU 68.D N ASN 64.D O no hydrogen 2.942 N/A ARG 69.D N ASP 65.D O no hydrogen 2.914 N/A ARG 69.D NH2 ASP 65.D OD2 no hydrogen 3.122 N/A ILE 70.D N VAL 66.D O no hydrogen 2.924 N/A ALA 71.D N PHE 67.D O no hydrogen 2.901 N/A GLY 72.D N GLU 68.D O no hydrogen 2.868 N/A GLU 73.D N ARG 69.D O no hydrogen 2.972 N/A ALA 74.D N ILE 70.D O no hydrogen 3.417 N/A SER 75.D N ALA 71.D O no hydrogen 2.885 N/A ARG 76.D N GLY 72.D O no hydrogen 2.923 N/A ARG 76.D NH2 GLU 73.D OE2 no hydrogen 2.718 N/A LEU 77.D N GLU 73.D O no hydrogen 2.917 N/A ALA 78.D N ALA 74.D O no hydrogen 2.890 N/A HIS 79.D N SER 75.D O no hydrogen 2.930 N/A TYR 80.D N ARG 76.D O no hydrogen 2.885 N/A ASN 81.D N LEU 77.D O no hydrogen 3.321 N/A LYS 82.D N HIS 79.D O no hydrogen 3.188 N/A ARG 83.D N ALA 78.D O no hydrogen 2.665 N/A THR 87.D N GLU 90.D OE1 no hydrogen 3.432 N/A SER 88.D N THR 87.D OG1 no hydrogen 2.632 N/A ILE 91.D N THR 87.D O no hydrogen 3.392 N/A GLN 92.D N SER 88.D O no hydrogen 2.899 N/A THR 93.D N ARG 89.D O no hydrogen 2.964 N/A ALA 94.D N GLU 90.D O no hydrogen 2.866 N/A VAL 95.D N ILE 91.D O no hydrogen 2.880 N/A ARG 96.D N GLN 92.D O no hydrogen 2.958 N/A LEU 97.D N THR 93.D O no hydrogen 2.896 N/A LEU 98.D N ALA 94.D O no hydrogen 2.928 N/A LEU 99.D N VAL 95.D O no hydrogen 3.260 N/A ALA 104.D N PRO 100.D O no hydrogen 3.094 N/A LYS 105.D N GLU 102.D O no hydrogen 3.455 N/A SER 109.D N LYS 105.D O no hydrogen 2.941 N/A SER 109.D OG LYS 105.D O no hydrogen 2.973 N/A SER 109.D OG HIS 106.D O no hydrogen 2.576 N/A GLU 110.D N HIS 106.D O no hydrogen 2.880 N/A GLY 111.D N ALA 107.D O no hydrogen 2.916 N/A THR 112.D N VAL 108.D O no hydrogen 2.916 N/A THR 112.D OG1 VAL 108.D O no hydrogen 2.984 N/A THR 112.D OG1 SER 109.D O no hydrogen 2.595 N/A LYS 113.D N SER 109.D O no hydrogen 2.906 N/A ALA 114.D N GLU 110.D O no hydrogen 2.909 N/A VAL 115.D N GLY 111.D O no hydrogen 2.926 N/A THR 116.D N THR 112.D O no hydrogen 2.881 N/A THR 116.D OG1 THR 112.D O no hydrogen 2.738 N/A LYS 117.D N LYS 113.D O no hydrogen 2.950 N/A TYR 118.D N ALA 114.D O no hydrogen 2.890 N/A THR 119.D N VAL 115.D O no hydrogen 2.927 N/A THR 119.D OG1 VAL 115.D O no hydrogen 3.149 N/A THR 119.D OG1 THR 116.D O no hydrogen 2.829 N/A SER 120.D N THR 116.D O no hydrogen 2.918 N/A SER 120.D OG LYS 117.D O no hydrogen 2.936 N/A