Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryh_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 1.A OE2 no hydrogen 2.690 N/A LYS 3.A N GLU 1.A OE1 no hydrogen 3.084 N/A SER 5.A N GLU 1.A O no hydrogen 2.910 N/A SER 5.A OG GLU 1.A O no hydrogen 2.841 N/A ARG 6.A N LYS 2.A O no hydrogen 2.911 N/A ARG 6.A NE SER 92.A O no hydrogen 2.792 N/A ARG 6.A NH2 SER 92.A O no hydrogen 3.260 N/A LEU 7.A N LYS 3.A O no hydrogen 2.922 N/A ARG 8.A N GLN 4.A O no hydrogen 2.907 N/A ARG 9.A N SER 5.A O no hydrogen 2.923 N/A ARG 9.A NE GLY 93.A O no hydrogen 3.543 N/A ARG 9.A NH2 GLY 93.A O no hydrogen 3.362 N/A ALA 10.A N ARG 6.A O no hydrogen 2.932 N/A LYS 11.A N LEU 7.A O no hydrogen 2.938 N/A ARG 14.A N ALA 10.A O no hydrogen 2.981 N/A ARG 14.A NH2 SER 92.A OG no hydrogen 3.195 N/A LEU 15.A N LYS 11.A O no hydrogen 2.898 N/A HIS 16.A N SER 12.A O no hydrogen 2.947 N/A ILE 17.A N THR 13.A O no hydrogen 2.918 N/A ARG 18.A N ARG 14.A O no hydrogen 2.932 N/A ALA 19.A N LEU 15.A O no hydrogen 2.914 N/A LEU 20.A N HIS 16.A O no hydrogen 2.905 N/A GLY 21.A N ILE 17.A O no hydrogen 2.911 N/A GLY 21.A N ARG 18.A O no hydrogen 3.077 N/A ARG 24.A N ILE 39.A O no hydrogen 2.907 N/A LEU 25.A N ALA 88.A O no hydrogen 2.895 N/A CYS 26.A N GLN 37.A O no hydrogen 2.883 N/A CYS 26.A SG VAL 27.A O no hydrogen 3.939 N/A CYS 26.A SG ASP 90.A OD2 no hydrogen 3.509 N/A CYS 26.A SG SER 92.A OG no hydrogen 3.104 N/A ASN 28.A N TYR 35.A O no hydrogen 2.901 N/A THR 30.A OG1 ASN 28.A OD1 no hydrogen 3.397 N/A TYR 35.A N ASN 28.A O no hydrogen 2.916 N/A ALA 36.A N ALA 50.A O no hydrogen 2.898 N/A GLN 37.A N CYS 26.A O no hydrogen 2.873 N/A VAL 38.A N ALA 48.A O no hydrogen 2.821 N/A ILE 39.A N ARG 24.A O no hydrogen 2.921 N/A SER 40.A N LYS 45.A O no hydrogen 3.207 N/A SER 40.A OG ASP 42.A OD1 no hydrogen 2.542 N/A SER 40.A OG LYS 45.A O no hydrogen 3.241 N/A GLY 43.A N SER 40.A O no hydrogen 3.242 N/A GLY 44.A N ASP 42.A OD2 no hydrogen 2.771 N/A LEU 47.A N VAL 38.A O no hydrogen 2.591 N/A ALA 48.A N VAL 38.A O no hydrogen 2.993 N/A ALA 50.A N ALA 36.A O no hydrogen 2.907 N/A SER 51.A OG ASP 54.A OD1 no hydrogen 3.017 N/A THR 52.A N ILE 34.A O no hydrogen 3.275 N/A GLY 60.A N LEU 57.A O no hydrogen 3.265 N/A THR 62.A OG1 ARG 32.A O no hydrogen 2.792 N/A THR 62.A OG1 THR 61.A O no hydrogen 2.218 N/A ALA 67.A N ASN 64.A OD1 no hydrogen 2.887 N/A ALA 68.A N ASN 64.A O no hydrogen 2.934 N/A THR 69.A N ILE 65.A O no hydrogen 2.881 N/A THR 69.A OG1 ILE 65.A O no hydrogen 3.149 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.489 N/A THR 69.A OG1 GLU 66.A OE1 no hydrogen 2.947 N/A LYS 70.A N GLU 66.A O no hydrogen 2.952 N/A VAL 71.A N ALA 67.A O no hydrogen 2.901 N/A GLY 72.A N ALA 68.A O no hydrogen 2.891 N/A ALA 73.A N THR 69.A O no hydrogen 2.931 N/A LEU 74.A N LYS 70.A O no hydrogen 2.939 N/A ILE 75.A N VAL 71.A O no hydrogen 2.878 N/A ALA 76.A N GLY 72.A O no hydrogen 2.924 N/A GLU 77.A N ALA 73.A O no hydrogen 2.927 N/A ARG 78.A N LEU 74.A O no hydrogen 2.947 N/A ARG 78.A NH1 GLN 49.A O no hydrogen 3.042 N/A ARG 78.A NH2 ASP 54.A OD2 no hydrogen 3.191 N/A ALA 79.A N ILE 75.A O no hydrogen 2.849 N/A LYS 80.A N ALA 76.A O no hydrogen 2.939 N/A ALA 81.A N GLU 77.A O no hydrogen 3.381 N/A ALA 82.A N ARG 78.A O no hydrogen 2.903 N/A GLY 83.A N ALA 79.A O no hydrogen 2.905 N/A VAL 87.A N GLU 113.A O no hydrogen 3.187 N/A ALA 88.A N THR 23.A O no hydrogen 2.881 N/A ASP 90.A N LEU 25.A O no hydrogen 2.911 N/A SER 92.A OG VAL 27.A O no hydrogen 3.157 N/A SER 92.A OG ASP 90.A O no hydrogen 3.273 N/A SER 92.A OG ASP 90.A OD2 no hydrogen 2.580 N/A PHE 94.A N ARG 91.A O no hydrogen 3.134 N/A ARG 99.A NH1 THR 30.A O no hydrogen 3.396 N/A ARG 99.A NH2 THR 30.A O no hydrogen 2.706 N/A LYS 101.A N HIS 97.A O no hydrogen 3.389 N/A ALA 102.A N GLY 98.A O no hydrogen 2.888 N/A LEU 103.A N ARG 99.A O no hydrogen 2.896 N/A ALA 104.A N ILE 100.A O no hydrogen 2.916 N/A ASP 105.A N LYS 101.A O no hydrogen 2.891 N/A ALA 106.A N ALA 102.A O no hydrogen 2.863 N/A ALA 107.A N LEU 103.A O no hydrogen 2.947 N/A ARG 108.A N ALA 104.A O no hydrogen 2.920 N/A ARG 108.A NH1 PHE 114.A O no hydrogen 2.438 N/A GLU 109.A N ASP 105.A O no hydrogen 2.885 N/A GLY 110.A N ALA 106.A O no hydrogen 2.871 N/A GLY 111.A N ALA 107.A O no hydrogen 2.959 N/A LEU 112.A N ALA 107.A O no hydrogen 3.286 N/A GLU 113.A N THR 85.A O no hydrogen 3.177 N/A