Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gux_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ILE 2.A O no hydrogen 3.280 N/A THR 4.A OG1 ILE 2.A O no hydrogen 3.454 N/A THR 4.A OG1 GLU 57.A OE2 no hydrogen 3.228 N/A LEU 5.A N ILE 58.A O no hydrogen 2.942 N/A GLY 7.A N VAL 56.A O no hydrogen 2.996 N/A ARG 8.A N ALA 21.A O no hydrogen 3.059 N/A VAL 9.A N ASP 54.A O no hydrogen 3.250 N/A VAL 10.A N VAL 19.A O no hydrogen 2.804 N/A LYS 16.A NZ GLU 46.A OE1 no hydrogen 3.521 N/A ILE 18.A N VAL 43.A O no hydrogen 2.974 N/A VAL 19.A N SER 11.A O no hydrogen 2.925 N/A VAL 20.A N LEU 41.A O no hydrogen 2.894 N/A ALA 21.A N ARG 8.A O no hydrogen 2.879 N/A ILE 22.A N THR 39.A O no hydrogen 3.087 N/A ARG 24.A N ARG 37.A O no hydrogen 2.858 N/A VAL 26.A N ILE 35.A O no hydrogen 2.980 N/A HIS 28.A N LYS 33.A O no hydrogen 2.730 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 3.005 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.020 N/A GLY 32.A N HIS 28.A O no hydrogen 3.229 N/A LYS 33.A NZ PHE 34.A O no hydrogen 2.830 N/A ILE 35.A N VAL 26.A O no hydrogen 2.899 N/A ARG 37.A N ARG 24.A O no hydrogen 2.896 N/A ARG 37.A NE LYS 36.A O no hydrogen 2.973 N/A LEU 41.A N VAL 20.A O no hydrogen 2.868 N/A VAL 43.A N ILE 18.A O no hydrogen 2.800 N/A HIS 44.A N TRP 70.A O no hydrogen 2.947 N/A ASP 45.A N LYS 16.A O no hydrogen 2.925 N/A ASN 48.A ND2 ASP 12.A O no hydrogen 3.465 N/A ASN 48.A ND2 MET 14.A O no hydrogen 2.575 N/A GLY 51.A N ASP 54.A OD2 no hydrogen 2.852 N/A GLY 53.A N VAL 9.A O no hydrogen 3.080 N/A ASP 54.A N GLY 51.A O no hydrogen 3.152 N/A VAL 55.A N VAL 76.A O no hydrogen 3.120 N/A VAL 56.A N GLY 7.A O no hydrogen 2.839 N/A GLU 57.A N ARG 74.A O no hydrogen 2.917 N/A ILE 58.A N LEU 5.A O no hydrogen 2.841 N/A ARG 59.A N THR 71.A O no hydrogen 2.635 N/A CYS 61.A N SER 69.A O no hydrogen 3.043 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.457 N/A LEU 64.A N LYS 68.A O no hydrogen 2.742 N/A SER 69.A OG CYS 61.A O no hydrogen 3.075 N/A SER 69.A OG SER 69.A O no hydrogen 2.577 N/A THR 71.A N ARG 59.A O no hydrogen 2.572 N/A THR 71.A OG1 HIS 44.A O no hydrogen 3.378 N/A THR 71.A OG1 LEU 72.A O no hydrogen 3.435 N/A LEU 72.A N HIS 44.A O no hydrogen 3.009 N/A VAL 73.A N GLU 57.A O no hydrogen 2.674 N/A ARG 74.A N GLU 57.A O no hydrogen 3.041 N/A ARG 74.A NH1 GLU 57.A OE1 no hydrogen 3.495 N/A VAL 76.A N VAL 55.A O no hydrogen 2.638 N/A LYS 78.A NZ GLU 49.A O no hydrogen 3.307 N/A