Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c8s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLY 6.A O no hydrogen 2.662 N/A THR 10.A OG1 ASP 96.A OD1 no hydrogen 2.566 N/A VAL 13.A N THR 10.A OG1 no hydrogen 3.373 N/A LYS 14.A N THR 10.A O no hydrogen 3.032 N/A LYS 14.A NZ GLU 18.A OE1 no hydrogen 2.735 N/A LYS 14.A NZ GLU 18.A OE2 no hydrogen 3.479 N/A LYS 15.A N PRO 11.A O no hydrogen 2.922 N/A PHE 16.A N ALA 12.A O no hydrogen 2.857 N/A LEU 17.A N VAL 13.A O no hydrogen 2.952 N/A GLU 18.A N LYS 15.A O no hydrogen 3.119 N/A THR 19.A N LYS 15.A O no hydrogen 2.910 N/A THR 19.A OG1 LYS 15.A O no hydrogen 3.276 N/A GLY 20.A N PHE 16.A O no hydrogen 2.687 N/A GLU 21.A N THR 19.A OG1 no hydrogen 3.188 N/A TYR 24.A OH ASP 96.A OD1 no hydrogen 2.477 N/A TYR 24.A OH ASP 96.A OD2 no hydrogen 3.333 N/A ILE 25.A N ASN 22.A O no hydrogen 3.234 N/A ASP 27.A N TYR 24.A O no hydrogen 3.020 N/A SER 29.A OG ASP 27.A OD2 no hydrogen 2.625 N/A SER 29.A OG CYS 144.A O no hydrogen 3.360 N/A CYS 30.A N ASP 27.A OD2 no hydrogen 3.151 N/A LEU 31.A N ASP 27.A O no hydrogen 2.819 N/A ARG 32.A N LYS 28.A O no hydrogen 2.961 N/A ASN 33.A N SER 29.A O no hydrogen 3.283 N/A ASN 33.A ND2 GLN 100.A OE1 no hydrogen 2.930 N/A ASN 33.A ND2 LYS 145.A O no hydrogen 2.882 N/A GLY 34.A N CYS 30.A O no hydrogen 2.803 N/A GLU 35.A N LEU 31.A O no hydrogen 2.852 N/A SER 36.A N ARG 32.A O no hydrogen 3.441 N/A LEU 37.A N ASN 33.A O no hydrogen 2.850 N/A PHE 38.A N GLY 34.A O no hydrogen 2.752 N/A ALA 39.A N GLU 35.A O no hydrogen 3.115 N/A THR 40.A N SER 36.A O no hydrogen 3.320 N/A THR 40.A OG1 SER 36.A O no hydrogen 3.467 N/A SER 41.A N LEU 37.A O no hydrogen 3.096 N/A SER 41.A OG LEU 37.A O no hydrogen 3.401 N/A CYS 42.A N PHE 38.A O no hydrogen 2.868 N/A SER 43.A N PHE 38.A O no hydrogen 2.890 N/A SER 43.A OG ALA 39.A O no hydrogen 2.519 N/A CYS 45.A N CYS 42.A O no hydrogen 3.111 N/A HIS 46.A N CYS 42.A O no hydrogen 2.988 N/A HIS 46.A ND1 PRO 56.A O no hydrogen 2.790 N/A GLY 47.A N SER 43.A O no hydrogen 2.834 N/A LEU 49.A N GLU 51.A OE1 no hydrogen 2.799 N/A ALA 50.A N GLY 47.A O no hydrogen 2.924 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.737 N/A GLY 52.A N HIS 46.A O no hydrogen 2.703 N/A LYS 53.A N GLY 55.A O no hydrogen 2.914 N/A GLY 55.A N CYS 45.A O no hydrogen 2.645 N/A LEU 58.A N ALA 50.A O no hydrogen 2.777 N/A ASN 61.A ND2 ASP 115.A OD2 no hydrogen 2.905 N/A TYR 62.A N ASP 60.A OD1 no hydrogen 3.199 N/A ASN 68.A N TYR 65.A O no hydrogen 2.957 N/A ASN 68.A ND2 TYR 65.A O no hydrogen 3.229 N/A THR 69.A N PRO 66.A O no hydrogen 2.860 N/A THR 69.A OG1 PRO 66.A O no hydrogen 2.543 N/A THR 70.A N SER 67.A O no hydrogen 3.261 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.140 N/A GLY 73.A N THR 70.A OG1 no hydrogen 3.087 N/A LEU 74.A N THR 70.A O no hydrogen 3.033 N/A PHE 75.A N ASP 71.A O no hydrogen 2.871 N/A ALA 76.A N VAL 72.A O no hydrogen 2.894 N/A THR 77.A N GLY 73.A O no hydrogen 2.971 N/A THR 77.A OG1 ASN 68.A OD1 no hydrogen 2.672 N/A THR 77.A OG1 GLY 73.A O no hydrogen 3.026 N/A ILE 78.A N LEU 74.A O no hydrogen 3.286 N/A PHE 79.A N PHE 75.A O no hydrogen 2.987 N/A GLY 80.A N ALA 76.A O no hydrogen 2.855 N/A GLY 81.A N ILE 78.A O no hydrogen 3.311 N/A ASN 92.A ND2 SER 41.A OG no hydrogen 3.188 N/A THR 94.A N GLU 97.A OE1 no hydrogen 2.856 N/A ASP 96.A N GLY 7.A O no hydrogen 2.917 N/A GLU 97.A N THR 94.A OG1 no hydrogen 3.132 N/A MET 98.A N THR 94.A O no hydrogen 2.861 N/A LEU 99.A N PRO 95.A O no hydrogen 3.081 N/A GLN 100.A N ASP 96.A O no hydrogen 3.241 N/A GLN 100.A NE2 ASP 96.A O no hydrogen 3.479 N/A GLN 100.A NE2 ASP 96.A OD2 no hydrogen 2.940 N/A THR 101.A N GLU 97.A O no hydrogen 2.906 N/A THR 101.A OG1 GLU 97.A O no hydrogen 2.871 N/A ILE 102.A N MET 98.A O no hydrogen 2.852 N/A ALA 103.A N LEU 99.A O no hydrogen 2.923 N/A TRP 104.A N GLN 100.A O no hydrogen 3.074 N/A ILE 105.A N THR 101.A O no hydrogen 2.922 N/A ARG 106.A N ILE 102.A O no hydrogen 2.928 N/A ARG 106.A NE ASP 71.A OD2 no hydrogen 2.800 N/A ARG 106.A NH1 ASN 68.A O no hydrogen 3.206 N/A ARG 106.A NH2 ASN 68.A O no hydrogen 2.979 N/A ARG 106.A NH2 ASP 71.A OD2 no hydrogen 2.899 N/A HIS 107.A N ALA 103.A O no hydrogen 3.059 N/A LEU 108.A N TRP 104.A O no hydrogen 2.947 N/A LEU 108.A N ILE 105.A O no hydrogen 3.031 N/A TYR 109.A N ARG 106.A O no hydrogen 3.123 N/A TYR 109.A OH PRO 112.A O no hydrogen 2.724 N/A THR 110.A N ASN 59.A O no hydrogen 2.859 N/A THR 110.A OG1 ASN 59.A O no hydrogen 2.924 N/A LYS 113.A NZ LYS 124.A O no hydrogen 2.833 N/A ASP 115.A N PRO 112.A O no hydrogen 3.071 N/A ALA 116.A N LYS 113.A O no hydrogen 3.196 N/A LEU 119.A N ALA 116.A O no hydrogen 3.045 N/A ASN 120.A N GLN 123.A OE1 no hydrogen 2.861 N/A GLN 123.A N ASN 120.A OD1 no hydrogen 2.647 N/A LYS 124.A N ASN 120.A O no hydrogen 2.970 N/A LYS 124.A NZ ALA 116.A O no hydrogen 3.071 N/A LYS 124.A NZ LEU 119.A O no hydrogen 2.784 N/A LYS 125.A N ASP 121.A O no hydrogen 3.321 N/A ALA 126.A N GLU 122.A O no hydrogen 3.302 N/A ALA 126.A N GLN 123.A O no hydrogen 2.967 N/A TYR 127.A N LYS 124.A O no hydrogen 3.073 N/A TYR 127.A OH GLY 111.A O no hydrogen 2.696 N/A TYR 130.A N TYR 109.A O no hydrogen 2.947 N/A GLU 134.A N LYS 131.A O no hydrogen 3.298 N/A ALA 140.A N PRO 137.A O no hydrogen 3.123 N/A GLN 143.A N ASP 27.A OD1 no hydrogen 2.953 N/A GLN 143.A NE2 LEU 23.A O no hydrogen 2.848 N/A GLN 143.A NE2 ASP 27.A OD1 no hydrogen 3.034 N/A CYS 144.A N SER 29.A OG no hydrogen 3.149 N/A LEU 147.A N ASN 33.A OD1 no hydrogen 3.107 N/A GLU 149.A N ASP 148.A OD2 no hydrogen 2.495 N/A