Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rio_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N GLN 11.A OE1 no hydrogen 3.123 N/A THR 8.A OG1 GLN 11.A OE1 no hydrogen 3.492 N/A GLN 9.A NE2 GLU 13.A OE2 no hydrogen 3.284 N/A GLN 11.A N THR 8.A OG1 no hydrogen 3.205 N/A LEU 12.A N THR 8.A O no hydrogen 3.103 N/A GLU 13.A N GLN 9.A O no hydrogen 3.152 N/A ASP 14.A N GLU 10.A O no hydrogen 2.996 N/A ALA 15.A N GLN 11.A O no hydrogen 2.978 N/A ARG 16.A N LEU 12.A O no hydrogen 2.910 N/A ARG 17.A N GLU 13.A O no hydrogen 2.819 N/A ARG 17.A NE PHE 74.A O no hydrogen 2.941 N/A ARG 17.A NH2 ASP 14.A OD1 no hydrogen 2.813 N/A ARG 17.A NH2 PHE 74.A O no hydrogen 3.302 N/A LEU 18.A N ASP 14.A O no hydrogen 2.806 N/A LYS 19.A N ALA 15.A O no hydrogen 2.728 N/A LYS 19.A NZ ASN 50.A OD1 no hydrogen 2.762 N/A ALA 20.A N ARG 16.A O no hydrogen 2.857 N/A ILE 21.A N ARG 17.A O no hydrogen 3.047 N/A TYR 22.A N LEU 18.A O no hydrogen 3.094 N/A GLU 23.A N LYS 19.A O no hydrogen 2.837 N/A LYS 24.A N ALA 20.A O no hydrogen 3.053 N/A LYS 25.A N ILE 21.A O no hydrogen 3.171 N/A LYS 25.A N TYR 22.A O no hydrogen 3.279 N/A LYS 25.A NZ LEU 67.A O no hydrogen 3.394 N/A LYS 25.A NZ LYS 68.A O no hydrogen 3.269 N/A LYS 26.A N TYR 22.A O no hydrogen 2.874 N/A LYS 26.A NZ GLU 23.A OE1 no hydrogen 3.533 N/A LEU 29.A N LYS 25.A O no hydrogen 3.056 N/A GLY 30.A N ASN 27.A O no hydrogen 3.112 N/A LEU 31.A N LYS 26.A O no hydrogen 2.927 N/A SER 32.A N SER 35.A OG no hydrogen 2.564 N/A SER 32.A OG SER 35.A OG no hydrogen 3.363 N/A SER 35.A N SER 32.A OG no hydrogen 2.768 N/A SER 35.A OG SER 32.A O no hydrogen 3.012 N/A SER 35.A OG SER 32.A OG no hydrogen 3.363 N/A VAL 36.A N SER 32.A O no hydrogen 2.765 N/A ALA 37.A N GLN 33.A O no hydrogen 2.686 N/A ASP 38.A N GLU 34.A O no hydrogen 2.989 N/A LYS 39.A N SER 35.A O no hydrogen 2.937 N/A GLN 42.A NE2 GLN 33.A OE1 no hydrogen 3.101 N/A VAL 45.A N GLY 41.A O no hydrogen 3.389 N/A GLY 46.A N GLN 42.A O no hydrogen 3.029 N/A ALA 47.A N SER 43.A O no hydrogen 2.851 N/A LEU 48.A N GLY 44.A O no hydrogen 3.159 N/A PHE 49.A N VAL 45.A O no hydrogen 2.673 N/A ASN 50.A N GLY 46.A O no hydrogen 2.709 N/A GLY 51.A N ALA 47.A O no hydrogen 3.163 N/A ILE 52.A N ALA 47.A O no hydrogen 3.020 N/A ASN 53.A N ALA 47.A O no hydrogen 3.241 N/A ASN 59.A N ASN 56.A OD1 no hydrogen 2.721 N/A ALA 60.A N ASN 56.A O no hydrogen 2.901 N/A ALA 61.A N ALA 57.A O no hydrogen 2.946 N/A LEU 62.A N TYR 58.A O no hydrogen 2.982 N/A LEU 63.A N ASN 59.A O no hydrogen 2.945 N/A ALA 64.A N ALA 60.A O no hydrogen 2.911 N/A LYS 65.A N ALA 61.A O no hydrogen 2.948 N/A ILE 66.A N LEU 62.A O no hydrogen 2.933 N/A LEU 67.A N LEU 63.A O no hydrogen 2.887 N/A LYS 68.A N LYS 65.A O no hydrogen 3.394 N/A VAL 69.A N ALA 64.A O no hydrogen 3.146 N/A SER 70.A N GLU 73.A OE2 no hydrogen 3.125 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.632 N/A GLU 73.A N SER 70.A O no hydrogen 2.981 N/A PHE 74.A N VAL 71.A O no hydrogen 2.911 N/A SER 75.A N VAL 71.A O no hydrogen 2.911 N/A SER 75.A OG ASP 14.A OD2 no hydrogen 2.788 N/A ILE 78.A N SER 75.A OG no hydrogen 3.061 N/A ALA 79.A N SER 75.A O no hydrogen 3.032 N/A ARG 80.A N PRO 76.A O no hydrogen 3.074 N/A GLU 81.A N SER 77.A O no hydrogen 3.024 N/A ILE 82.A N ILE 78.A O no hydrogen 2.908 N/A TYR 83.A N ALA 79.A O no hydrogen 2.972 N/A GLU 84.A N ARG 80.A O no hydrogen 2.980 N/A GLU 86.A N TYR 83.A O no hydrogen 2.880 N/A VAL 88.A N TYR 85.A O no hydrogen 2.883 N/A HIS 89.A N TYR 85.A O no hydrogen 3.088 N/A HIS 90.A N GLU 86.A O no hydrogen 2.978 N/A