Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p03_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 2.A OE2 no hydrogen 2.872 N/A ARG 7.A NE PRO 106.A O no hydrogen 2.955 N/A ARG 7.A NH1 PRO 106.A O no hydrogen 2.913 N/A ARG 7.A NH2 ARG 7.A O no hydrogen 2.881 N/A PHE 9.A N THR 8.A OG1 no hydrogen 2.770 N/A LYS 11.A N LYS 5.A O no hydrogen 2.969 N/A THR 13.A OG1 VAL 17.A O no hydrogen 2.781 N/A ARG 15.A NE LEU 33.A O no hydrogen 2.953 N/A GLY 16.A N THR 13.A O no hydrogen 2.965 N/A VAL 17.A N TYR 14.A O no hydrogen 2.909 N/A ASP 18.A N GLN 21.A OE1 no hydrogen 2.824 N/A LEU 19.A N ASP 18.A OD1 no hydrogen 2.696 N/A GLN 21.A N ASP 18.A O no hydrogen 2.899 N/A LEU 22.A N ASP 18.A O no hydrogen 3.223 N/A ASP 24.A N GLN 21.A O no hydrogen 3.077 N/A MET 25.A N GLN 21.A O no hydrogen 2.949 N/A TYR 27.A OH GLU 85.A OE2 no hydrogen 2.581 N/A GLN 29.A N SER 26.A OG no hydrogen 3.251 N/A LEU 30.A N SER 26.A O no hydrogen 2.790 N/A MET 31.A N TYR 27.A O no hydrogen 2.882 N/A LEU 33.A N LEU 30.A O no hydrogen 2.841 N/A TYR 34.A OH ILE 82.A O no hydrogen 3.132 N/A ARG 39.A N SER 35.A O no hydrogen 2.988 N/A ARG 39.A NE MET 31.A O no hydrogen 3.264 N/A ARG 39.A NH1 TYR 34.A O no hydrogen 2.716 N/A ARG 40.A N ALA 36.A O no hydrogen 2.879 N/A ARG 41.A N ARG 37.A O no hydrogen 2.895 N/A ARG 41.A NH1 GLN 50.A OE1 no hydrogen 2.772 N/A ARG 41.A NH1 ASP 79.A O no hydrogen 2.874 N/A ARG 41.A NH1 ASP 79.A OD1 no hydrogen 3.283 N/A ARG 41.A NH2 ASP 79.A O no hydrogen 2.982 N/A LEU 42.A N GLN 38.A O no hydrogen 3.084 N/A SER 43.A N ARG 39.A O no hydrogen 2.852 N/A SER 43.A OG ARG 39.A O no hydrogen 2.756 N/A ARG 44.A N ARG 40.A O no hydrogen 2.886 N/A GLY 45.A N ARG 41.A O no hydrogen 2.799 N/A ARG 47.A N GLY 45.A O no hydrogen 2.782 N/A GLN 50.A N ARG 47.A O no hydrogen 2.861 N/A GLN 50.A NE2 ASP 79.A OD1 no hydrogen 2.971 N/A HIS 51.A N ARG 47.A O no hydrogen 2.911 N/A SER 52.A OG HIS 51.A O no hydrogen 2.612 N/A ARG 56.A N LEU 53.A O no hydrogen 3.073 N/A LEU 57.A N LEU 53.A O no hydrogen 2.803 N/A ARG 58.A N LEU 54.A O no hydrogen 2.851 N/A LYS 61.A NZ GLU 85.A O no hydrogen 3.243 N/A LYS 61.A NZ VAL 87.A O no hydrogen 3.569 N/A THR 75.A N GLY 92.A O no hydrogen 2.881 N/A ARG 78.A N HIS 76.A O no hydrogen 2.814 N/A ARG 78.A NH1 SER 117.A O no hydrogen 2.842 N/A ARG 78.A NH2 TYR 94.A O no hydrogen 2.834 N/A ARG 78.A NH2 SER 117.A O no hydrogen 3.027 N/A ARG 78.A NH2 SER 117.A OG no hydrogen 2.949 N/A MET 86.A N LEU 83.A O no hydrogen 3.019 N/A VAL 87.A N PRO 84.A O no hydrogen 3.433 N/A GLY 88.A N ILE 104.A O no hydrogen 3.073 N/A SER 89.A OG MET 90.A O no hydrogen 3.291 N/A VAL 91.A N VAL 102.A O no hydrogen 3.025 N/A VAL 93.A N ASN 100.A O no hydrogen 2.878 N/A TYR 94.A N THR 75.A O no hydrogen 3.001 N/A TYR 94.A OH GLY 96.A O no hydrogen 2.905 N/A ASN 95.A N THR 98.A O no hydrogen 3.079 N/A ASN 95.A ND2 ILE 118.A O no hydrogen 3.289 N/A LYS 97.A N ASN 95.A OD1 no hydrogen 2.989 N/A THR 98.A N ASN 95.A OD1 no hydrogen 2.914 N/A VAL 102.A N VAL 91.A O no hydrogen 2.811 N/A ILE 104.A N SER 89.A O no hydrogen 3.162 N/A MET 108.A N LYS 105.A O no hydrogen 3.134 N/A GLY 110.A N ILE 82.A O no hydrogen 2.994 N/A HIS 111.A N MET 108.A O no hydrogen 3.032 N/A LEU 113.A N MET 80.A O no hydrogen 2.914 N/A GLY 114.A N ARG 78.A O no hydrogen 2.832 N/A GLU 115.A N TYR 112.A O no hydrogen 2.824 N/A SER 117.A OG VAL 93.A O no hydrogen 2.918 N/A LYS 124.A NZ PRO 122.A O no hydrogen 2.914 N/A ALA 132.A N GLY 129.A O no hydrogen 3.073 N/A THR 133.A OG1 SER 135.A OG no hydrogen 2.655 N/A SER 135.A OG THR 133.A OG1 no hydrogen 2.655 N/A SER 136.A N THR 133.A O no hydrogen 3.272 N/A SER 136.A OG ILE 130.A O no hydrogen 2.611 N/A