Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s9k_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ARG 2.A O no hydrogen 2.779 N/A GLU 6.A N ARG 2.A O no hydrogen 3.455 N/A ARG 7.A N ILE 3.A O no hydrogen 2.853 N/A ASN 8.A N ARG 4.A O no hydrogen 2.996 N/A LYS 9.A N ARG 5.A O no hydrogen 2.827 N/A MET 10.A N GLU 6.A O no hydrogen 3.410 N/A ALA 11.A N ARG 7.A O no hydrogen 2.707 N/A ALA 12.A N ASN 8.A O no hydrogen 2.826 N/A ALA 13.A N LYS 9.A O no hydrogen 2.905 N/A LYS 14.A N MET 10.A O no hydrogen 2.535 N/A CYS 15.A N ALA 11.A O no hydrogen 3.238 N/A ARG 16.A N ALA 12.A O no hydrogen 2.946 N/A ASN 17.A N ALA 13.A O no hydrogen 2.851 N/A ARG 18.A N LYS 14.A O no hydrogen 2.928 N/A ARG 19.A N CYS 15.A O no hydrogen 3.097 N/A ARG 20.A N ARG 16.A O no hydrogen 3.153 N/A ARG 20.A N ASN 17.A O no hydrogen 3.142 N/A GLU 21.A N ASN 17.A O no hydrogen 2.875 N/A LEU 22.A N ARG 18.A O no hydrogen 3.004 N/A THR 23.A N ARG 19.A O no hydrogen 3.384 N/A THR 23.A OG1 ARG 19.A O no hydrogen 2.984 N/A THR 23.A OG1 ARG 20.A O no hydrogen 2.668 N/A ASP 24.A N ARG 20.A O no hydrogen 2.728 N/A THR 25.A N GLU 21.A O no hydrogen 2.928 N/A THR 25.A OG1 GLU 21.A O no hydrogen 3.063 N/A LEU 26.A N LEU 22.A O no hydrogen 3.044 N/A GLN 27.A N THR 23.A O no hydrogen 2.907 N/A GLN 27.A NE2 GLN 27.A O no hydrogen 3.240 N/A GLN 27.A NE2 ASP 31.A OD1 no hydrogen 2.611 N/A ALA 28.A N ASP 24.A O no hydrogen 2.763 N/A GLU 29.A N THR 25.A O no hydrogen 2.782 N/A THR 30.A N LEU 26.A O no hydrogen 2.956 N/A THR 30.A OG1 LEU 26.A O no hydrogen 3.323 N/A THR 30.A OG1 GLN 27.A O no hydrogen 3.025 N/A THR 30.A OG1 ASP 31.A OD1 no hydrogen 3.508 N/A ASP 31.A N GLN 27.A O no hydrogen 3.064 N/A GLN 32.A N ALA 28.A O no hydrogen 2.833 N/A LEU 33.A N GLU 29.A O no hydrogen 2.898 N/A GLU 34.A N THR 30.A O no hydrogen 2.870 N/A ASP 35.A N ASP 31.A O no hydrogen 3.124 N/A GLU 36.A N GLN 32.A O no hydrogen 2.878 N/A LYS 37.A N LEU 33.A O no hydrogen 2.710 N/A SER 38.A N GLU 34.A O no hydrogen 2.955 N/A ALA 39.A N ASP 35.A O no hydrogen 3.084 N/A LEU 40.A N GLU 36.A O no hydrogen 3.148 N/A GLN 41.A N LYS 37.A O no hydrogen 2.999 N/A THR 42.A N SER 38.A O no hydrogen 2.794 N/A THR 42.A OG1 ALA 39.A O no hydrogen 3.089 N/A GLU 43.A N ALA 39.A O no hydrogen 2.939 N/A ILE 44.A N LEU 40.A O no hydrogen 2.659 N/A ALA 45.A N GLN 41.A O no hydrogen 2.997 N/A ASN 46.A N THR 42.A O no hydrogen 2.891 N/A ASN 46.A N GLU 43.A O no hydrogen 2.544 N/A ASN 46.A ND2 THR 42.A O no hydrogen 2.454 N/A LEU 47.A N GLU 43.A O no hydrogen 2.834 N/A LEU 48.A N ILE 44.A O no hydrogen 3.104 N/A LYS 49.A N ALA 45.A O no hydrogen 3.201 N/A GLU 50.A N ASN 46.A O no hydrogen 2.946 N/A LYS 51.A N LEU 47.A O no hydrogen 2.604 N/A GLU 52.A N LEU 48.A O no hydrogen 3.376 N/A