Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgt_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 42.A OD2 no hydrogen 2.800 N/A SER 5.A N GLU 9.A O no hydrogen 2.861 N/A SER 5.A OG SER 7.A OG no hydrogen 2.346 N/A SER 5.A OG GLU 9.A O no hydrogen 3.101 N/A SER 7.A OG SER 5.A OG no hydrogen 2.346 N/A GLY 8.A N SER 5.A O no hydrogen 2.946 N/A GLU 9.A N SER 5.A OG no hydrogen 3.037 N/A ILE 11.A N GLN 3.A O no hydrogen 2.938 N/A THR 12.A N GLN 16.A O no hydrogen 3.326 N/A THR 12.A OG1 THR 14.A OG1 no hydrogen 2.894 N/A THR 12.A OG1 GLN 16.A O no hydrogen 3.545 N/A THR 14.A OG1 THR 12.A OG1 no hydrogen 2.894 N/A GLY 15.A N THR 12.A O no hydrogen 2.904 N/A TYR 18.A N GLU 9.A OE1 no hydrogen 3.352 N/A ARG 24.A N ASP 22.A OD1 no hydrogen 3.011 N/A ARG 24.A NE ASP 22.A OD1 no hydrogen 3.180 N/A ARG 24.A NH2 ASP 22.A OD2 no hydrogen 3.137 N/A ARG 25.A NH1 GLU 20.A O no hydrogen 2.752 N/A ARG 25.A NH1 GLU 20.A OE2 no hydrogen 3.560 N/A VAL 26.A N TYR 23.A O no hydrogen 3.406 N/A PHE 28.A N ARG 25.A O no hydrogen 3.052 N/A VAL 29.A N ARG 25.A O no hydrogen 2.982 N/A VAL 29.A N VAL 26.A O no hydrogen 3.165 N/A ARG 31.A N PHE 28.A O no hydrogen 3.095 N/A ARG 31.A NE ARG 27.A O no hydrogen 2.975 N/A ARG 31.A NH2 ARG 27.A O no hydrogen 2.804 N/A LYS 33.A NZ GLU 9.A OE1 no hydrogen 2.504 N/A LYS 33.A NZ LYS 10.A O no hydrogen 3.174 N/A LYS 33.A NZ GLN 16.A OE1 no hydrogen 3.381 N/A LEU 43.A N PHE 39.A O no hydrogen 2.949 N/A ILE 44.A N ALA 40.A O no hydrogen 2.892 N/A ALA 45.A N ILE 41.A O no hydrogen 2.931 N/A GLN 46.A N ASP 42.A O no hydrogen 2.953 N/A ASN 50.A N GLN 90.A O no hydrogen 2.911 N/A VAL 52.A N LYS 92.A O no hydrogen 2.904 N/A ARG 55.A NH2 ASP 76.A OD1 no hydrogen 3.293 N/A ILE 57.A N ILE 73.A O no hydrogen 2.947 N/A CYS 59.A N VAL 71.A O no hydrogen 2.903 N/A CYS 59.A SG HIS 68.A NE2 no hydrogen 3.798 N/A GLY 62.A N ASP 60.A OD1 no hydrogen 3.390 N/A LEU 66.A N GLY 63.A O no hydrogen 3.241 N/A GLY 67.A N GLY 64.A O no hydrogen 3.379 N/A HIS 68.A N ASP 60.A O no hydrogen 2.851 N/A HIS 68.A ND1 PRO 69.A O no hydrogen 2.523 N/A VAL 71.A N CYS 59.A O no hydrogen 2.902 N/A ILE 73.A N ILE 57.A O no hydrogen 2.869 N/A LEU 75.A N ARG 55.A O no hydrogen 2.876 N/A THR 81.A OG1 GLN 90.A OE1 no hydrogen 3.004 N/A GLY 82.A N PHE 91.A O no hydrogen 2.920 N/A THR 83.A OG1 THR 81.A O no hydrogen 3.462 N/A CYS 84.A N LEU 89.A O no hydrogen 2.899 N/A CYS 84.A SG HIS 68.A NE2 no hydrogen 3.269 N/A CYS 87.A SG HIS 68.A NE2 no hydrogen 3.847 N/A GLY 88.A N CYS 84.A O no hydrogen 3.114 N/A PHE 91.A N GLY 82.A O no hydrogen 2.873 N/A LYS 92.A N ASN 50.A O no hydrogen 2.891 N/A LYS 92.A NZ GLU 51.A OE2 no hydrogen 3.060 N/A HIS 94.A N VAL 52.A O no hydrogen 2.535 N/A HIS 94.A ND1 GLU 51.A OE1 no hydrogen 2.740 N/A