Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1brs_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 23.A O no hydrogen 3.508 N/A ALA 3.A N VAL 50.A O no hydrogen 2.876 N/A VAL 4.A N GLU 23.A OE1 no hydrogen 2.930 N/A ILE 5.A N GLU 52.A O no hydrogen 2.786 N/A GLY 7.A N ARG 54.A O no hydrogen 2.577 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.631 N/A GLN 9.A N ASN 6.A O no hydrogen 2.763 N/A ILE 10.A N GLY 7.A O no hydrogen 3.403 N/A ARG 11.A N ASP 15.A OD2 no hydrogen 2.627 N/A ASP 15.A N SER 12.A OG no hydrogen 3.286 N/A LEU 16.A N SER 12.A O no hydrogen 3.199 N/A HIS 17.A N ILE 13.A O no hydrogen 2.973 N/A HIS 17.A ND1 TYR 30.A OH no hydrogen 2.902 N/A GLN 18.A N SER 14.A O no hydrogen 2.826 N/A GLN 18.A NE2 GLU 32.A OE2 no hydrogen 2.601 N/A THR 19.A N ASP 15.A O no hydrogen 2.871 N/A THR 19.A OG1 ASP 15.A O no hydrogen 2.937 N/A LEU 20.A N LEU 16.A O no hydrogen 3.088 N/A LYS 21.A N HIS 17.A O no hydrogen 2.863 N/A LYS 21.A NZ GLU 28.A O no hydrogen 3.029 N/A LYS 21.A NZ GLU 28.A OE2 no hydrogen 3.422 N/A LYS 22.A N GLN 18.A O no hydrogen 3.215 N/A GLU 23.A N THR 19.A O no hydrogen 2.761 N/A LEU 24.A N LEU 20.A O no hydrogen 2.777 N/A ALA 25.A N LYS 22.A O no hydrogen 3.050 N/A LEU 26.A N LYS 21.A O no hydrogen 2.960 N/A TYR 30.A N PRO 27.A O no hydrogen 2.899 N/A TYR 30.A OH HIS 17.A ND1 no hydrogen 2.902 N/A ASN 33.A ND2 GLY 31.A O no hydrogen 2.859 N/A ALA 36.A N ASN 33.A OD1 no hydrogen 2.896 N/A LEU 37.A N ASN 33.A O no hydrogen 2.936 N/A TRP 38.A N LEU 34.A O no hydrogen 2.904 N/A ASP 39.A N ASP 35.A O no hydrogen 3.062 N/A ALA 40.A N ALA 36.A O no hydrogen 3.035 N/A LEU 41.A N LEU 37.A O no hydrogen 2.865 N/A THR 42.A N TRP 38.A O no hydrogen 3.089 N/A THR 42.A OG1 TRP 38.A O no hydrogen 2.611 N/A THR 42.A OG1 ASP 39.A O no hydrogen 3.522 N/A TRP 44.A NE1 ALA 25.A O no hydrogen 3.001 N/A VAL 45.A N ALA 40.A O no hydrogen 2.904 N/A TYR 47.A OH LEU 41.A O no hydrogen 2.351 N/A LEU 49.A N ASP 81.A O no hydrogen 2.805 N/A VAL 50.A N LYS 1.A O no hydrogen 2.757 N/A LEU 51.A N THR 83.A O no hydrogen 2.879 N/A GLU 52.A N ALA 3.A O no hydrogen 2.803 N/A TRP 53.A N ILE 85.A O no hydrogen 2.959 N/A TRP 53.A NE1 SER 59.A OG no hydrogen 3.225 N/A ARG 54.A N ILE 5.A O no hydrogen 2.903 N/A ARG 54.A NE GLU 52.A OE2 no hydrogen 3.225 N/A ARG 54.A NH2 GLU 52.A OE1 no hydrogen 3.528 N/A GLN 58.A N GLN 55.A O no hydrogen 3.093 N/A SER 59.A N GLN 55.A O no hydrogen 3.403 N/A SER 59.A OG PHE 56.A O no hydrogen 2.635 N/A LYS 60.A N PHE 56.A O no hydrogen 2.991 N/A GLN 61.A N GLU 57.A O no hydrogen 3.241 N/A LEU 62.A N GLN 58.A O no hydrogen 3.266 N/A THR 63.A N SER 59.A O no hydrogen 2.959 N/A THR 63.A OG1 SER 59.A O no hydrogen 2.817 N/A THR 63.A OG1 LYS 60.A O no hydrogen 3.479 N/A ALA 65.A N THR 63.A OG1 no hydrogen 3.079 N/A VAL 68.A N GLY 64.A O no hydrogen 3.141 N/A LEU 69.A N ALA 65.A O no hydrogen 3.025 N/A GLN 70.A N GLU 66.A O no hydrogen 2.978 N/A VAL 71.A N SER 67.A O no hydrogen 3.257 N/A PHE 72.A N VAL 68.A O no hydrogen 3.291 N/A ARG 73.A N LEU 69.A O no hydrogen 2.981 N/A GLU 74.A N GLN 70.A O no hydrogen 3.069 N/A ALA 75.A N VAL 71.A O no hydrogen 3.011 N/A LYS 76.A N PHE 72.A O no hydrogen 3.045 N/A ALA 77.A N ARG 73.A O no hydrogen 2.769 N/A GLU 78.A N GLU 74.A O no hydrogen 2.995 N/A GLY 79.A N LYS 76.A O no hydrogen 2.648 N/A ALA 80.A N ALA 75.A O no hydrogen 3.184 N/A THR 83.A N LEU 49.A O no hydrogen 2.805 N/A ILE 85.A N LEU 51.A O no hydrogen 2.897 N/A SER 87.A N TRP 53.A O no hydrogen 3.102 N/A