Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a0u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 115.A O no hydrogen 3.348 N/A ARG 3.A N ASP 47.A OD2 no hydrogen 2.831 N/A ARG 3.A NE GLU 27.A OE1.B no hydrogen 3.131 N/A ILE 4.A N GLU 27.A O no hydrogen 2.901 N/A LEU 5.A N LEU 48.A O no hydrogen 2.943 N/A VAL 6.A N ASP 29.A O no hydrogen 2.852 N/A VAL 7.A N ILE 50.A O no hydrogen 2.842 N/A ASP 8.A N ALA 31.A O no hydrogen 3.165 N/A GLU 10.A N ASP 8.A OD1 no hydrogen 2.881 N/A ILE 13.A N GLU 10.A O no hydrogen 2.965 N/A ARG 14.A N GLU 10.A O no hydrogen 2.941 N/A ARG 14.A NH1 ASP 8.A O no hydrogen 2.836 N/A GLU 15.A N PRO 11.A O no hydrogen 3.021 N/A LEU 16.A N ASN 12.A O no hydrogen 3.055 N/A LEU 17.A N ILE 13.A O no hydrogen 2.852 N/A LYS 18.A N ARG 14.A O no hydrogen 2.910 N/A LYS 18.A NZ ILE 28.A O no hydrogen 3.209 N/A GLU 19.A N GLU 15.A O no hydrogen 3.006 N/A GLU 20.A N LEU 16.A O no hydrogen 2.921 N/A LEU 21.A N LEU 17.A O no hydrogen 2.959 N/A GLN 22.A N LYS 18.A O no hydrogen 2.887 N/A GLU 23.A N GLU 19.A O no hydrogen 3.160 N/A GLU 24.A N LEU 21.A O no hydrogen 3.048 N/A GLY 25.A N GLN 22.A O no hydrogen 2.827 N/A TYR 26.A N LEU 21.A O no hydrogen 3.333 N/A GLU 27.A N LYS 2.A O no hydrogen 2.927 N/A ASP 29.A N ILE 4.A O no hydrogen 3.030 N/A ALA 31.A N VAL 6.A O no hydrogen 2.995 N/A GLU 32.A N GLU 36.A OE1 no hydrogen 2.759 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.824 N/A GLU 36.A N ASN 33.A OD1 no hydrogen 2.851 N/A ALA 37.A N ASN 33.A O no hydrogen 2.954 N/A LEU 38.A N GLY 34.A O no hydrogen 2.959 N/A LYS 39.A N GLU 35.A O no hydrogen 3.130 N/A LYS 40.A N GLU 36.A O no hydrogen 2.896 N/A LYS 40.A NZ THR 30.A O no hydrogen 2.682 N/A PHE 41.A N ALA 37.A O no hydrogen 2.788 N/A PHE 42.A N LEU 38.A O no hydrogen 2.965 N/A SER 43.A N LYS 39.A O no hydrogen 3.209 N/A SER 43.A OG LYS 39.A O no hydrogen 2.916 N/A SER 43.A OG LYS 40.A O no hydrogen 3.267 N/A GLY 44.A N PHE 41.A O no hydrogen 3.276 N/A TYR 46.A OH ASP 29.A OD2 no hydrogen 2.852 N/A ASP 47.A N ARG 3.A O no hydrogen 2.854 N/A VAL 49.A N LYS 75.A O no hydrogen 2.965 N/A ILE 50.A N LEU 5.A O no hydrogen 2.847 N/A LEU 51.A N ILE 77.A O no hydrogen 2.800 N/A ASP 52.A N VAL 7.A O no hydrogen 2.920 N/A ILE 58.A N GLU 35.A OE2 no hydrogen 2.994 N/A GLY 60.A N ILE 53.A O no hydrogen 2.855 N/A GLU 62.A N SER 59.A OG no hydrogen 3.213 N/A VAL 63.A N SER 59.A O no hydrogen 2.960 N/A ALA 64.A N GLY 60.A O no hydrogen 2.851 N/A GLY 65.A N LEU 61.A O no hydrogen 3.123 N/A GLU 66.A N GLU 62.A O no hydrogen 3.117 N/A ILE 67.A N VAL 63.A O no hydrogen 2.935 N/A ARG 68.A N ALA 64.A O no hydrogen 2.966 N/A ARG 68.A NE ALA 93.A O no hydrogen 2.833 N/A ARG 68.A NH1 LYS 72.A O no hydrogen 2.895 N/A ARG 68.A NH1 ALA 74.A O no hydrogen 2.799 N/A ARG 68.A NH2 ALA 74.A O no hydrogen 3.308 N/A ARG 68.A NH2 ALA 93.A O no hydrogen 2.983 N/A ARG 68.A NH2 ASP 95.A OD2 no hydrogen 2.861 N/A LYS 69.A N GLY 65.A O no hydrogen 3.026 N/A LYS 70.A N GLU 66.A O no hydrogen 3.121 N/A LYS 70.A N ILE 67.A O no hydrogen 3.234 N/A LYS 70.A NZ GLU 66.A OE1 no hydrogen 2.797 N/A LYS 71.A N ILE 67.A O no hydrogen 2.752 N/A LYS 72.A NZ.A ASP 73.A OD1 no hydrogen 3.105 N/A ALA 74.A N LYS 71.A O no hydrogen 2.971 N/A ILE 76.A N ASP 95.A OD2 no hydrogen 2.818 N/A ILE 77.A N VAL 49.A O no hydrogen 2.915 N/A LEU 78.A N GLU 96.A O no hydrogen 2.893 N/A LEU 79.A N LEU 51.A O no hydrogen 2.852 N/A THR 80.A N VAL 98.A O no hydrogen 3.124 N/A TYR 82.A N THR 80.A OG1 no hydrogen 3.192 N/A TYR 85.A OH GLU 54.A OE2 no hydrogen 2.690 N/A ARG 86.A N SER 83.A O no hydrogen 3.084 N/A ARG 86.A NH1 TYR 97.A O no hydrogen 3.096 N/A ARG 86.A NH2 TYR 97.A O no hydrogen 3.486 N/A ASP 88.A N TYR 85.A O no hydrogen 3.015 N/A SER 90.A N ASP 88.A OD1 no hydrogen 2.828 N/A SER 91.A N ASP 88.A O no hydrogen 2.926 N/A SER 91.A OG.A TYR 85.A O no hydrogen 3.555 N/A SER 91.A OG.A ARG 86.A O no hydrogen 3.000 N/A SER 91.A OG.A ASP 88.A O no hydrogen 2.410 N/A SER 91.A OG.B TYR 85.A O no hydrogen 2.682 N/A TRP 92.A N LEU 89.A O no hydrogen 3.164 N/A ALA 93.A N SER 90.A O no hydrogen 3.264 N/A ALA 94.A N SER 91.A O no hydrogen 3.009 N/A ASP 95.A N ILE 76.A O no hydrogen 2.830 N/A GLU 96.A N ILE 76.A O no hydrogen 3.301 N/A TYR 97.A OH TYR 82.A O no hydrogen 2.644 N/A VAL 98.A N LEU 78.A O no hydrogen 2.759 N/A LYS 100.A N THR 80.A O no hydrogen 2.764 N/A LYS 100.A NZ ASP 8.A OD2 no hydrogen 2.717 N/A LYS 100.A NZ ASP 52.A OD1 no hydrogen 3.397 N/A SER 101.A OG ASN 103.A O no hydrogen 3.308 N/A ASN 103.A N SER 101.A OG no hydrogen 3.007 N/A ASP 105.A N ASN 103.A OD1 no hydrogen 2.869 N/A LYS 108.A N PHE 104.A O no hydrogen 2.936 N/A LYS 108.A NZ GLU 20.A O no hydrogen 3.441 N/A LYS 108.A NZ GLU 20.A OE1 no hydrogen 2.852 N/A LYS 108.A NZ GLU 24.A OE2 no hydrogen 2.948 N/A GLU 109.A N ASP 105.A O no hydrogen 2.876 N/A LYS 110.A N GLU 106.A O no hydrogen 3.041 N/A VAL 111.A N LEU 107.A O no hydrogen 2.942 N/A LYS 112.A N LYS 108.A O no hydrogen 2.950 N/A LYS 113.A N GLU 109.A O no hydrogen 2.934 N/A LYS 113.A NZ GLU 96.A OE2 no hydrogen 2.838 N/A LEU 114.A N LYS 110.A O no hydrogen 3.063 N/A LEU 115.A N VAL 111.A O no hydrogen 3.082 N/A