Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryh_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 65.A OE2 no hydrogen 2.481 N/A TYR 4.A N VAL 64.A O no hydrogen 2.885 N/A GLU 5.A N ILE 90.A O no hydrogen 3.211 N/A ILE 6.A N MET 62.A O no hydrogen 2.895 N/A VAL 7.A N LEU 88.A O no hydrogen 2.869 N/A LEU 8.A N ILE 60.A O no hydrogen 2.870 N/A LEU 9.A N ARG 86.A O no hydrogen 2.976 N/A VAL 10.A N HIS 58.A O no hydrogen 2.885 N/A HIS 11.A N ALA 83.A O no hydrogen 2.989 N/A SER 15.A N PRO 12.A O no hydrogen 2.992 N/A SER 15.A OG HIS 11.A O no hydrogen 2.866 N/A SER 15.A OG PRO 12.A O no hydrogen 3.137 N/A GLN 17.A N GLN 14.A O no hydrogen 3.277 N/A VAL 18.A N SER 15.A O no hydrogen 3.092 N/A MET 21.A N GLN 17.A O no hydrogen 2.961 N/A VAL 22.A N VAL 18.A O no hydrogen 2.897 N/A GLU 23.A N VAL 19.A O no hydrogen 2.879 N/A ARG 24.A N GLY 20.A O no hydrogen 2.917 N/A TYR 25.A N MET 21.A O no hydrogen 2.970 N/A ILE 26.A N VAL 22.A O no hydrogen 2.865 N/A SER 27.A N GLU 23.A O no hydrogen 2.893 N/A SER 27.A OG GLU 23.A O no hydrogen 2.715 N/A GLN 28.A N ARG 24.A O no hydrogen 2.939 N/A ILE 29.A N TYR 25.A O no hydrogen 2.943 N/A LYS 30.A N ILE 26.A O no hydrogen 2.849 N/A GLU 31.A N SER 27.A O no hydrogen 2.919 N/A ASP 33.A N ILE 29.A O no hydrogen 2.922 N/A GLN 35.A NE2 ASP 33.A OD1 no hydrogen 3.021 N/A HIS 37.A N ASN 63.A O no hydrogen 3.133 N/A ARG 38.A NH1 GLU 98.A O no hydrogen 2.635 N/A GLU 40.A N LEU 61.A O no hydrogen 2.895 N/A TRP 42.A N TYR 59.A O no hydrogen 2.918 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 3.175 N/A ARG 45.A N ALA 57.A O no hydrogen 2.892 N/A LEU 47.A N HIS 55.A O no hydrogen 2.877 N/A ILE 51.A N ILE 54.A O no hydrogen 3.078 N/A ILE 54.A N ILE 51.A O no hydrogen 2.839 N/A ALA 57.A N ARG 45.A O no hydrogen 2.959 N/A HIS 58.A N VAL 10.A O no hydrogen 2.930 N/A ILE 60.A N LEU 8.A O no hydrogen 2.947 N/A LEU 61.A N GLU 40.A O no hydrogen 2.907 N/A MET 62.A N ILE 6.A O no hydrogen 2.929 N/A ASN 63.A N ARG 38.A O no hydrogen 2.937 N/A VAL 64.A N TYR 4.A O no hydrogen 2.932 N/A CYS 66.A SG GLY 67.A O no hydrogen 3.651 N/A THR 70.A OG1 GLY 67.A O no hydrogen 2.643 N/A LEU 71.A N GLY 67.A O no hydrogen 2.898 N/A ASP 72.A N GLN 68.A O no hydrogen 2.933 N/A GLU 73.A N SER 69.A O no hydrogen 2.920 N/A LEU 74.A N THR 70.A O no hydrogen 2.883 N/A GLU 75.A N LEU 71.A O no hydrogen 2.919 N/A GLU 76.A N ASP 72.A O no hydrogen 2.918 N/A LEU 77.A N GLU 73.A O no hydrogen 2.899 N/A PHE 78.A N LEU 74.A O no hydrogen 2.906 N/A ARG 79.A N GLU 75.A O no hydrogen 2.900 N/A TYR 80.A N GLU 76.A O no hydrogen 2.939 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.999 N/A ILE 85.A N LEU 9.A O no hydrogen 2.938 N/A LEU 88.A N VAL 7.A O no hydrogen 2.907 N/A ILE 90.A N GLU 5.A O no hydrogen 2.927 N/A ARG 92.A N HIS 3.A O no hydrogen 2.921 N/A HIS 94.A ND1 GLU 93.A OE1 no hydrogen 2.405 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.281 N/A SER 100.A OG GLU 40.A OE2 no hydrogen 3.009 N/A SER 100.A OG LEU 101.A O no hydrogen 3.230 N/A