Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sk2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 96.A O no hydrogen 2.854 N/A ILE 4.A N THR 28.A O no hydrogen 2.871 N/A TYR 5.A N ILE 94.A O no hydrogen 2.829 N/A HIS 6.A N ILE 30.A O no hydrogen 2.927 N/A HIS 6.A ND1 SER 13.A OG no hydrogen 2.673 N/A ASN 7.A N SER 13.A OG no hydrogen 3.048 N/A ALA 9.A N ASN 7.A OD1 no hydrogen 2.947 N/A CYS 10.A N ASN 7.A O no hydrogen 2.959 N/A SER 13.A OG HIS 6.A ND1 no hydrogen 2.673 N/A ARG 14.A N CYS 10.A O no hydrogen 2.859 N/A ARG 14.A NE GLU 125.A OE1 no hydrogen 3.360 N/A ARG 14.A NE GLU 125.A OE2 no hydrogen 2.850 N/A ARG 14.A NH1 PRO 8.A O no hydrogen 2.917 N/A ARG 14.A NH2 GLU 125.A OE1 no hydrogen 2.737 N/A ASN 15.A N GLY 11.A O no hydrogen 2.869 N/A THR 16.A N THR 12.A O no hydrogen 2.988 N/A THR 16.A OG1 THR 12.A O no hydrogen 2.910 N/A LEU 17.A N SER 13.A O no hydrogen 2.939 N/A GLU 18.A N ARG 14.A O no hydrogen 2.964 N/A MET 19.A N ASN 15.A O no hydrogen 2.965 N/A ILE 20.A N THR 16.A O no hydrogen 2.933 N/A ARG 21.A N LEU 17.A O no hydrogen 2.926 N/A ARG 21.A NE GLU 26.A OE2 no hydrogen 2.803 N/A ARG 21.A NH2 GLU 26.A OE1 no hydrogen 2.909 N/A ASN 22.A N GLU 18.A O no hydrogen 2.855 N/A SER 23.A N MET 19.A O no hydrogen 3.210 N/A SER 23.A N ILE 20.A O no hydrogen 3.015 N/A SER 23.A OG ILE 20.A O no hydrogen 2.581 N/A GLY 24.A N ARG 21.A O no hydrogen 2.955 N/A THR 28.A N ILE 2.A O no hydrogen 2.770 N/A ILE 30.A N ILE 4.A O no hydrogen 2.899 N/A GLU 34.A N LEU 31.A O no hydrogen 2.752 N/A ASN 35.A N LEU 31.A O no hydrogen 2.824 N/A ASN 35.A ND2 GLU 34.A OE2 no hydrogen 3.531 N/A SER 38.A N GLU 41.A OE1.A no hydrogen 2.921 N/A ARG 39.A NE ASP 81.A OD2 no hydrogen 2.848 N/A ARG 39.A NH1 ASP 77.A OD2 no hydrogen 3.454 N/A ARG 39.A NH2 ASP 77.A OD2 no hydrogen 2.737 N/A ARG 39.A NH2 ASP 81.A OD1 no hydrogen 3.223 N/A GLU 41.A N SER 38.A OG no hydrogen 3.268 N/A LEU 42.A N SER 38.A O no hydrogen 2.789 N/A VAL 43.A N ARG 39.A O no hydrogen 2.870 N/A LYS 44.A N ASP 40.A O no hydrogen 3.087 N/A LEU 45.A N GLU 41.A O no hydrogen 2.881 N/A ILE 46.A N LEU 42.A O no hydrogen 2.989 N/A ALA 47.A N VAL 43.A O no hydrogen 2.967 N/A ASP 48.A N LYS 44.A O no hydrogen 2.753 N/A MET 49.A N LEU 45.A O no hydrogen 2.805 N/A GLY 50.A N ILE 46.A O no hydrogen 3.280 N/A GLY 50.A N ALA 47.A O no hydrogen 3.228 N/A ARG 54.A NH1 LEU 69.A O no hydrogen 2.941 N/A ARG 54.A NH2 LEU 69.A O no hydrogen 2.836 N/A ALA 55.A N SER 52.A OG no hydrogen 2.921 N/A LEU 56.A N VAL 53.A O no hydrogen 2.979 N/A LEU 57.A N ARG 54.A O no hydrogen 3.109 N/A ALA 58.A N LEU 89.A O no hydrogen 2.744 N/A GLU 65.A N VAL 61.A O no hydrogen 3.185 N/A GLN 66.A N GLU 62.A O no hydrogen 2.869 N/A LEU 67.A N PRO 63.A O no hydrogen 2.935 N/A GLY 68.A N GLU 65.A O no hydrogen 3.193 N/A LEU 69.A N TYR 64.A O no hydrogen 3.037 N/A GLU 71.A N GLY 68.A O no hydrogen 3.027 N/A LYS 73.A N GLU 71.A O no hydrogen 2.975 N/A THR 75.A N GLN 78.A OE1 no hydrogen 2.883 N/A GLN 78.A N THR 75.A OG1 no hydrogen 3.021 N/A LEU 79.A N THR 75.A O no hydrogen 2.953 N/A ILE 80.A N ASP 76.A O no hydrogen 2.839 N/A ASP 81.A N ASP 77.A O no hydrogen 2.952 N/A PHE 82.A N GLN 78.A O no hydrogen 3.020 N/A MET 83.A N LEU 79.A O no hydrogen 2.921 N/A LEU 84.A N ILE 80.A O no hydrogen 2.933 N/A GLN 85.A N ASP 81.A O no hydrogen 2.957 N/A HIS 86.A N PHE 82.A O no hydrogen 2.814 N/A LEU 89.A N HIS 86.A O no hydrogen 2.843 N/A ILE 90.A N PRO 87.A O no hydrogen 2.898 N/A ASN 91.A N LEU 56.A O no hydrogen 2.725 N/A ARG 92.A N ASN 91.A OD1 no hydrogen 2.901 N/A ARG 92.A NH1 ASN 91.A OD1 no hydrogen 2.706 N/A ILE 94.A N TYR 5.A O no hydrogen 3.329 N/A VAL 95.A N ARG 102.A O no hydrogen 2.928 N/A VAL 96.A N THR 3.A O no hydrogen 2.821 N/A THR 97.A N GLY 100.A O no hydrogen 2.923 N/A THR 97.A OG1 ILE 113.A O no hydrogen 2.734 N/A LEU 99.A N THR 97.A OG1 no hydrogen 2.922 N/A GLY 100.A N THR 97.A O no hydrogen 3.115 N/A ARG 102.A N VAL 95.A O no hydrogen 2.960 N/A ARG 102.A NH1.A THR 101.A O no hydrogen 3.044 N/A CYS 104.A N PRO 93.A O no hydrogen 2.783 N/A CYS 104.A SG ARG 102.A O no hydrogen 3.677 N/A ARG 105.A N LEU 103.A O no hydrogen 2.978 N/A ARG 105.A NH1 ARG 92.A O no hydrogen 2.887 N/A GLU 108.A N GLU 108.A OE2 no hydrogen 2.861 N/A VAL 109.A N PRO 106.A O no hydrogen 3.046 N/A VAL 110.A N SER 107.A O no hydrogen 2.945 N/A LEU 111.A N GLU 108.A O no hydrogen 3.018 N/A ASP 112.A N VAL 109.A O no hydrogen 2.996 N/A ILE 113.A N VAL 110.A O no hydrogen 3.025 N/A LEU 114.A N VAL 110.A O no hydrogen 3.147 N/A GLN 118.A NE2 MET 19.A O no hydrogen 2.970 N/A LYS 119.A N ASN 22.A O no hydrogen 2.864 N/A ALA 121.A N GLU 133.A OE2.A no hydrogen 3.031 N/A ALA 121.A N GLU 133.A OE2.B no hydrogen 2.786 N/A PHE 122.A N VAL 131.A O no hydrogen 2.905 N/A LYS 124.A N GLU 128.A O no hydrogen 2.764 N/A LYS 124.A NZ GLU 108.A OE2 no hydrogen 2.720 N/A LYS 124.A NZ GLU 128.A OE2 no hydrogen 2.646 N/A GLU 125.A N ASN 15.A OD1 no hydrogen 2.923 N/A GLY 127.A N LYS 124.A O no hydrogen 2.885 N/A GLU 128.A N ASP 126.A OD1 no hydrogen 3.029 N/A VAL 130.A N PHE 122.A O no hydrogen 2.804 N/A VAL 131.A N PHE 122.A O no hydrogen 3.064 N/A ASP 132.A N LYS 136.A O no hydrogen 2.981 N/A GLY 135.A N ASP 132.A O no hydrogen 2.982 N/A GLY 135.A N ASP 132.A OD2 no hydrogen 2.913 N/A LYS 136.A N ASP 132.A OD2 no hydrogen 3.003 N/A ARG 137.A NE.B LEU 138.A O no hydrogen 3.431 N/A LEU 138.A N VAL 130.A O no hydrogen 2.659 N/A