Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dkz_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N THR 11.A OG1 no hydrogen 2.687 N/A ASN 10.A N ASP 7.A O no hydrogen 3.141 N/A ASN 10.A N ASP 7.A OD1 no hydrogen 3.358 N/A THR 11.A N ASP 7.A O no hydrogen 3.240 N/A THR 11.A OG1 ASP 4.A O no hydrogen 2.890 N/A THR 11.A OG1 ASP 7.A O no hydrogen 3.299 N/A THR 12.A N LEU 8.A O no hydrogen 3.403 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.861 N/A GLY 13.A N ASN 10.A O no hydrogen 3.206 N/A GLN 14.A N GLY 9.A O no hydrogen 2.785 N/A TRP 15.A NE1 ASN 10.A OD1 no hydrogen 2.423 N/A GLY 19.A N ASP 16.A OD1 no hydrogen 2.846 N/A SER 31.A N ASN 27.A O no hydrogen 2.899 N/A SER 31.A OG ASN 27.A O no hydrogen 3.229 N/A LYS 32.A N SER 28.A O no hydrogen 3.304 N/A PHE 33.A N LEU 29.A O no hydrogen 3.029 N/A PHE 34.A N GLN 30.A O no hydrogen 2.747 N/A GLU 35.A N SER 31.A O no hydrogen 2.617 N/A THR 36.A N PHE 33.A O no hydrogen 3.324 N/A THR 36.A OG1 LYS 32.A O no hydrogen 2.692 N/A THR 36.A OG1 PHE 33.A O no hydrogen 3.519 N/A PHE 37.A N PHE 33.A O no hydrogen 2.843 N/A ALA 38.A N PHE 34.A O no hydrogen 3.301 N/A THR 42.A N ALA 39.A O no hydrogen 2.989 N/A THR 42.A OG1 ALA 39.A O no hydrogen 2.234 N/A LEU 47.A N LYS 43.A O no hydrogen 2.653 N/A LEU 48.A N ARG 44.A O no hydrogen 2.918 N/A LYS 49.A N GLY 45.A O no hydrogen 3.251 N/A PHE 50.A N LEU 46.A O no hydrogen 2.833 N/A LEU 51.A N LEU 47.A O no hydrogen 2.704 N/A ILE 52.A N LEU 48.A O no hydrogen 3.032 N/A LEU 53.A N LYS 49.A O no hydrogen 3.080 N/A GLY 54.A N PHE 50.A O no hydrogen 2.596 N/A GLY 55.A N LEU 51.A O no hydrogen 3.041 N/A GLY 56.A N ILE 52.A O no hydrogen 2.992 N/A SER 57.A N LEU 53.A O no hydrogen 2.892 N/A SER 57.A OG LEU 53.A O no hydrogen 3.000 N/A THR 58.A N GLY 54.A O no hydrogen 2.906 N/A THR 58.A OG1 GLY 54.A O no hydrogen 3.106 N/A LEU 59.A N GLY 55.A O no hydrogen 2.731 N/A ALA 60.A N GLY 56.A O no hydrogen 3.018 N/A TYR 61.A N SER 57.A O no hydrogen 2.848 N/A PHE 62.A N THR 58.A O no hydrogen 2.968 N/A SER 63.A N LEU 59.A O no hydrogen 3.178 N/A ALA 64.A N ALA 60.A O no hydrogen 2.854 N/A THR 65.A N TYR 61.A O no hydrogen 3.127 N/A THR 65.A OG1 TYR 61.A O no hydrogen 2.916 N/A ASP 69.A N SER 67.A OG no hydrogen 3.102 N/A ILE 70.A N SER 67.A O no hydrogen 3.208 N/A LEU 71.A N SER 67.A O no hydrogen 3.098 N/A LYS 74.A N LEU 71.A O no hydrogen 3.070 N/A LYS 74.A NZ SER 63.A O no hydrogen 3.255 N/A LYS 74.A NZ ALA 66.A O no hydrogen 3.448 N/A LYS 75.A N LEU 71.A O no hydrogen 2.921 N/A GLY 76.A N PRO 72.A O no hydrogen 2.987 N/A GLY 84.A N GLY 88.A O no hydrogen 2.955 N/A