Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryh_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N HIS 3.A O no hydrogen 2.946 N/A ALA 8.A N PRO 4.A O no hydrogen 2.876 N/A ILE 9.A N LEU 5.A O no hydrogen 2.942 N/A GLU 10.A N VAL 6.A O no hydrogen 2.891 N/A ASN 11.A N GLN 7.A O no hydrogen 2.904 N/A SER 12.A OG ILE 9.A O no hydrogen 2.942 N/A GLN 13.A N GLU 10.A O no hydrogen 3.106 N/A GLN 13.A NE2 ILE 9.A O no hydrogen 3.699 N/A LEU 14.A N ASN 11.A O no hydrogen 3.405 N/A LYS 15.A N HIS 78.A ND1 no hydrogen 3.175 N/A LYS 15.A NZ THR 77.A O no hydrogen 3.379 N/A LYS 15.A NZ SER 79.A O no hydrogen 3.088 N/A LYS 15.A NZ VAL 82.A O no hydrogen 2.813 N/A ALA 22.A N ASP 25.A OD2 no hydrogen 3.144 N/A ASP 25.A N ALA 22.A O no hydrogen 3.022 N/A THR 26.A N ARG 89.A O no hydrogen 3.062 N/A THR 26.A OG1 GLU 45.A OE1 no hydrogen 2.906 N/A THR 26.A OG1 GLY 46.A O no hydrogen 3.520 N/A VAL 27.A N GLY 46.A O no hydrogen 2.897 N/A VAL 28.A N GLU 86.A O no hydrogen 2.870 N/A VAL 29.A N PHE 44.A O no hydrogen 2.875 N/A GLN 30.A N LYS 84.A O no hydrogen 2.900 N/A VAL 31.A N GLN 42.A O no hydrogen 2.874 N/A LYS 32.A N VAL 81.A O no hydrogen 3.152 N/A LYS 32.A NZ PRO 80.A O no hydrogen 3.282 N/A VAL 33.A N ARG 40.A O no hydrogen 2.921 N/A GLU 35.A N ARG 38.A O no hydrogen 2.869 N/A ARG 38.A N GLU 35.A O no hydrogen 3.006 N/A ARG 38.A NE GLU 35.A OE1 no hydrogen 3.332 N/A ARG 40.A N VAL 33.A O no hydrogen 2.888 N/A ARG 40.A NH1 GLN 42.A OE1 no hydrogen 3.420 N/A GLN 42.A N VAL 31.A O no hydrogen 2.910 N/A PHE 44.A N VAL 29.A O no hydrogen 2.911 N/A GLY 46.A N VAL 27.A O no hydrogen 2.963 N/A VAL 47.A N ARG 63.A O no hydrogen 2.963 N/A VAL 48.A N ASP 25.A O no hydrogen 3.031 N/A ILE 49.A N THR 61.A O no hydrogen 3.044 N/A LYS 52.A N ALA 59.A O no hydrogen 2.864 N/A ARG 54.A N SER 58.A OG no hydrogen 2.933 N/A ARG 54.A NE ASN 53.A O no hydrogen 3.074 N/A ASN 57.A N ARG 54.A O no hydrogen 2.872 N/A SER 58.A N GLY 55.A O no hydrogen 3.080 N/A SER 58.A OG GLY 55.A O no hydrogen 2.866 N/A ALA 59.A N LYS 52.A O no hydrogen 2.948 N/A PHE 60.A N PHE 75.A O no hydrogen 2.951 N/A THR 61.A N ALA 50.A O no hydrogen 2.906 N/A VAL 62.A N ARG 73.A O no hydrogen 2.903 N/A ARG 63.A N VAL 47.A O no hydrogen 3.046 N/A ARG 63.A NH1 GLU 72.A OE2 no hydrogen 2.383 N/A LYS 64.A N VAL 71.A O no hydrogen 2.913 N/A SER 66.A N VAL 69.A O no hydrogen 2.905 N/A SER 66.A OG SER 67.A OG no hydrogen 3.064 N/A SER 67.A OG SER 66.A OG no hydrogen 3.064 N/A VAL 69.A N SER 66.A O no hydrogen 2.864 N/A VAL 71.A N LYS 64.A O no hydrogen 2.890 N/A ARG 73.A N VAL 62.A O no hydrogen 2.930 N/A PHE 75.A N PHE 60.A O no hydrogen 2.863 N/A THR 77.A N SER 58.A O no hydrogen 2.909 N/A SER 79.A N GLN 76.A O no hydrogen 3.321 N/A VAL 81.A N SER 79.A OG no hydrogen 3.163 N/A VAL 82.A N SER 79.A O no hydrogen 3.167 N/A ALA 83.A N GLN 30.A O no hydrogen 2.882 N/A GLU 86.A N VAL 28.A O no hydrogen 2.918 N/A LYS 88.A N THR 26.A O no hydrogen 2.948 N/A ARG 89.A NH1 ILE 111.A O no hydrogen 3.487 N/A ARG 89.A NH2 ILE 111.A O no hydrogen 2.895 N/A ARG 90.A NH1 GLU 20.A O no hydrogen 2.858 N/A ARG 90.A NH1 ASP 25.A OD2 no hydrogen 3.191 N/A ASP 92.A N ARG 112.A O no hydrogen 2.855 N/A LEU 98.A N ILE 49.A O no hydrogen 3.191 N/A LEU 101.A N LEU 98.A O no hydrogen 3.304 N/A ARG 102.A N TYR 99.A O no hydrogen 3.167 N/A ARG 102.A NE GLU 72.A OE1 no hydrogen 2.977 N/A ARG 102.A NH2 GLU 72.A OE1 no hydrogen 2.825 N/A ASP 103.A N TYR 100.A O no hydrogen 3.270 N/A LEU 104.A N LEU 101.A O no hydrogen 3.317 N/A GLY 106.A N SER 105.A OG no hydrogen 2.722 N/A ALA 109.A N GLY 106.A O no hydrogen 3.191 N/A LYS 114.A N ARG 90.A O no hydrogen 2.548 N/A