Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu4_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 72.A O no hydrogen 2.389 N/A LYS 1.A N VAL 73.A O no hydrogen 2.692 N/A ILE 2.A N ILE 72.A O no hydrogen 3.210 N/A ILE 4.A N ILE 70.A O no hydrogen 2.726 N/A ARG 5.A N GLU 95.A O no hydrogen 2.867 N/A LEU 6.A N ARG 68.A O no hydrogen 3.435 N/A LYS 7.A N ASP 93.A O no hydrogen 3.160 N/A ALA 8.A N HIS 66.A O no hydrogen 2.990 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 3.354 N/A LEU 14.A N ASP 10.A O no hydrogen 3.404 N/A ASP 15.A N HIS 11.A O no hydrogen 2.556 N/A GLN 16.A N ARG 12.A O no hydrogen 3.306 N/A SER 17.A N ILE 13.A O no hydrogen 2.841 N/A SER 17.A OG ILE 13.A O no hydrogen 2.539 N/A SER 17.A OG LEU 14.A O no hydrogen 2.810 N/A ALA 18.A N LEU 14.A O no hydrogen 2.723 N/A GLU 19.A N ASP 15.A O no hydrogen 3.066 N/A LYS 20.A N GLN 16.A O no hydrogen 3.285 N/A ILE 21.A N SER 17.A O no hydrogen 3.431 N/A VAL 22.A N ALA 18.A O no hydrogen 3.266 N/A GLU 23.A N GLU 19.A O no hydrogen 3.149 N/A THR 24.A N LYS 20.A O no hydrogen 3.211 N/A THR 24.A OG1 LYS 20.A O no hydrogen 2.862 N/A THR 24.A OG1 ILE 21.A O no hydrogen 2.826 N/A ALA 25.A N ILE 21.A O no hydrogen 2.712 N/A LYS 26.A N VAL 22.A O no hydrogen 3.176 N/A LYS 26.A NZ VAL 22.A O no hydrogen 2.656 N/A ARG 27.A N THR 24.A O no hydrogen 3.205 N/A SER 31.A OG SER 31.A O no hydrogen 2.558 N/A SER 31.A OG ASN 74.A O no hydrogen 3.150 N/A SER 33.A N ASP 71.A O no hydrogen 2.993 N/A SER 33.A OG GLY 34.A O no hydrogen 3.484 N/A ILE 36.A N LEU 69.A O no hydrogen 3.056 N/A GLU 41.A N THR 65.A O no hydrogen 3.250 N/A SER 43.A OG TYR 45.A OH no hydrogen 2.883 N/A TYR 45.A N PHE 61.A O no hydrogen 2.899 N/A TYR 45.A OH SER 43.A OG no hydrogen 2.883 N/A VAL 47.A N GLU 59.A O no hydrogen 2.609 N/A ARG 49.A N SER 57.A O no hydrogen 3.126 N/A ARG 49.A NE ARG 58.A O no hydrogen 3.339 N/A ARG 49.A NH2 ARG 58.A O no hydrogen 3.512 N/A SER 57.A OG TYR 54.A O no hydrogen 3.273 N/A ARG 58.A NE LYS 55.A O no hydrogen 3.148 N/A GLU 59.A N VAL 47.A O no hydrogen 2.696 N/A PHE 61.A N TYR 45.A O no hydrogen 3.218 N/A MET 63.A N SER 43.A O no hydrogen 3.089 N/A THR 65.A N GLU 41.A O no hydrogen 3.086 N/A HIS 66.A N ALA 8.A O no hydrogen 2.897 N/A LYS 67.A NZ PRO 39.A O no hydrogen 3.062 N/A ARG 68.A N LEU 6.A O no hydrogen 2.860 N/A ARG 68.A NH1 LYS 67.A O no hydrogen 3.412 N/A ILE 70.A N ILE 4.A O no hydrogen 3.008 N/A ILE 72.A N ILE 2.A O no hydrogen 2.890 N/A VAL 73.A N SER 31.A O no hydrogen 2.994 N/A ASN 74.A N SER 31.A OG no hydrogen 2.386 N/A THR 79.A N THR 76.A O no hydrogen 3.016 N/A SER 82.A N GLN 78.A O no hydrogen 2.509 N/A LEU 83.A N THR 79.A O no hydrogen 2.751 N/A MET 84.A N VAL 80.A O no hydrogen 2.690 N/A ARG 85.A N ASP 81.A O no hydrogen 2.770 N/A LEU 86.A N SER 82.A O no hydrogen 3.161 N/A ASP 93.A N LYS 7.A O no hydrogen 2.886 N/A