Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d8d_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N GLY 51.A O no hydrogen 3.008 N/A ARG 9.A NE GLN 50.A O no hydrogen 2.817 N/A ARG 9.A NH2 GLN 50.A O no hydrogen 3.163 N/A TYR 13.A OH ALA 92.A O no hydrogen 2.682 N/A LYS 14.A NZ ASP 18.A OD2 no hydrogen 3.020 N/A ALA 15.A N THR 12.A OG1 no hydrogen 2.870 N/A ALA 16.A N THR 12.A O no hydrogen 2.853 N/A VAL 17.A N TYR 13.A O no hydrogen 2.927 N/A ASP 18.A N LYS 14.A O no hydrogen 2.912 N/A LEU 19.A N ALA 15.A O no hydrogen 2.874 N/A SER 20.A N ALA 16.A O no hydrogen 2.913 N/A SER 20.A OG ALA 16.A O no hydrogen 2.654 N/A SER 20.A OG GLY 72.A O no hydrogen 3.353 N/A HIS 21.A N VAL 17.A O no hydrogen 3.081 N/A PHE 22.A N ASP 18.A O no hydrogen 2.806 N/A LEU 23.A N LEU 19.A O no hydrogen 2.996 N/A LYS 24.A N SER 20.A O no hydrogen 2.879 N/A GLU 25.A N HIS 21.A O no hydrogen 2.937 N/A LYS 26.A N PHE 22.A O no hydrogen 2.927 N/A GLY 27.A N LEU 23.A O no hydrogen 2.840 N/A GLY 31.A N TRP 85.A O no hydrogen 3.086 N/A LEU 32.A N LEU 29.A O no hydrogen 3.172 N/A HIS 34.A N LEU 83.A O no hydrogen 2.637 N/A HIS 34.A NE2 GLN 39.A OE1 no hydrogen 2.652 N/A GLN 36.A NE2 GLN 36.A O no hydrogen 2.761 N/A ARG 38.A N SER 35.A OG no hydrogen 2.851 N/A ARG 38.A NH1 ILE 33.A O no hydrogen 2.798 N/A GLN 39.A N SER 35.A O no hydrogen 2.876 N/A ASP 40.A N GLN 36.A O no hydrogen 2.935 N/A ILE 41.A N ARG 37.A O no hydrogen 2.946 N/A LEU 42.A N ARG 38.A O no hydrogen 3.049 N/A ASP 43.A N GLN 39.A O no hydrogen 2.915 N/A LEU 44.A N ASP 40.A O no hydrogen 2.869 N/A TRP 45.A N ILE 41.A O no hydrogen 2.920 N/A ILE 46.A N LEU 42.A O no hydrogen 2.943 N/A TYR 47.A N ASP 43.A O no hydrogen 2.825 N/A HIS 48.A N LEU 44.A O no hydrogen 2.810 N/A THR 49.A N TRP 45.A O no hydrogen 2.882 N/A THR 49.A OG1 TRP 45.A O no hydrogen 2.721 N/A GLN 50.A N ILE 46.A O no hydrogen 2.753 N/A GLY 51.A N TYR 47.A O no hydrogen 2.891 N/A ASP 55.A N PHE 53.A O no hydrogen 2.752 N/A GLN 57.A NE2 TYR 59.A OH no hydrogen 2.332 N/A THR 60.A OG1 TYR 67.A O no hydrogen 3.317 N/A GLY 64.A N GLU 81.A OE2 no hydrogen 3.228 N/A ARG 66.A N LEU 77.A O no hydrogen 2.760 N/A ARG 66.A NH1 GLY 64.A O no hydrogen 2.934 N/A TYR 67.A N THR 60.A OG1 no hydrogen 2.512 N/A LEU 69.A N ASN 58.A O no hydrogen 2.646 N/A THR 70.A OG1 TRP 56.A O no hydrogen 2.559 N/A TRP 73.A N THR 70.A O no hydrogen 3.215 N/A TRP 73.A NE1 TYR 59.A OH no hydrogen 2.959 N/A CYS 74.A N SER 20.A OG no hydrogen 2.916 N/A CYS 74.A SG GLY 72.A O no hydrogen 3.410 N/A LYS 76.A N ARG 86.A O no hydrogen 2.946 N/A LYS 76.A NZ ASP 88.A OD2 no hydrogen 2.789 N/A LEU 77.A N ARG 66.A O no hydrogen 2.848 N/A VAL 78.A N GLU 84.A O no hydrogen 2.742 N/A GLU 84.A N VAL 78.A O no hydrogen 2.911 N/A TRP 85.A N LEU 32.A O no hydrogen 2.826 N/A TRP 85.A NE1 TYR 59.A OH no hydrogen 3.017 N/A ARG 86.A N LYS 76.A O no hydrogen 2.833 N/A PHE 87.A N GLU 30.A OE1 no hydrogen 2.664 N/A ASP 88.A N CYS 74.A O no hydrogen 2.679 N/A ARG 90.A N ASP 88.A OD1 no hydrogen 3.181 N/A LEU 91.A N ASP 88.A O no hydrogen 3.142 N/A ALA 92.A N SER 89.A O no hydrogen 2.938 N/A PHE 93.A N ARG 90.A O no hydrogen 2.893 N/A HIS 94.A N ARG 90.A O no hydrogen 2.926 N/A HIS 95.A NE2 LEU 69.A O no hydrogen 2.733 N/A VAL 96.A N HIS 94.A O no hydrogen 2.885 N/A ARG 98.A N HIS 95.A O no hydrogen 3.123 N/A GLU 99.A N HIS 95.A O no hydrogen 3.180 N/A LEU 100.A N VAL 96.A O no hydrogen 2.815 N/A HIS 101.A N ALA 97.A O no hydrogen 2.918 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.664 N/A TYR 104.A N HIS 101.A O no hydrogen 3.251 N/A PHE 105.A N PRO 102.A O no hydrogen 3.217 N/A