Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8f6d_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N GLN 51.A OE1 no hydrogen 2.965 N/A LEU 3.A N ASN 29.A O no hydrogen 2.865 N/A VAL 4.A N GLY 52.A O no hydrogen 2.987 N/A CYS 5.A N LYS 31.A O no hydrogen 2.891 N/A CYS 5.A SG ILE 54.A O no hydrogen 3.194 N/A ILE 6.A N ILE 54.A O no hydrogen 3.325 N/A THR 9.A OG1 LEU 8.A O no hydrogen 2.529 N/A THR 9.A OG1 THR 9.A O no hydrogen 2.323 N/A LYS 13.A N THR 9.A O no hydrogen 2.647 N/A THR 14.A N GLY 10.A O no hydrogen 2.937 N/A THR 14.A OG1 GLY 10.A O no hydrogen 2.628 N/A THR 14.A OG1 THR 23.A OG1 no hydrogen 2.995 N/A SER 15.A N SER 11.A O no hydrogen 2.855 N/A LEU 16.A N GLY 12.A O no hydrogen 2.940 N/A LEU 17.A N LYS 13.A O no hydrogen 2.896 N/A SER 18.A N THR 14.A O no hydrogen 2.876 N/A LYS 19.A N SER 15.A O no hydrogen 2.928 N/A LEU 20.A N LEU 17.A O no hydrogen 3.004 N/A CYS 21.A N SER 18.A O no hydrogen 3.160 N/A THR 23.A OG1 GLY 10.A O no hydrogen 3.335 N/A THR 23.A OG1 THR 14.A OG1 no hydrogen 2.995 N/A THR 24.A OG1 THR 23.A O no hydrogen 2.571 N/A SER 27.A OG SER 27.A O no hydrogen 2.371 N/A ASN 29.A N TYR 1.A O no hydrogen 2.498 N/A LYS 31.A N LEU 3.A O no hydrogen 2.901 N/A LEU 33.A N CYS 5.A O no hydrogen 3.020 N/A ILE 39.A N ASN 38.A OD1 no hydrogen 2.758 N/A ARG 40.A N ALA 36.A O no hydrogen 3.074 N/A ARG 40.A NH1 GLY 35.A O no hydrogen 2.986 N/A TRP 43.A N ARG 40.A O no hydrogen 3.342 N/A TRP 43.A NE1 GLY 34.A O no hydrogen 2.406 N/A ARG 45.A N TYR 42.A O no hydrogen 3.118 N/A TYR 46.A N TRP 43.A O no hydrogen 3.159 N/A SER 50.A OG TYR 47.A O no hydrogen 2.335 N/A GLN 51.A N ASP 2.A O no hydrogen 2.768 N/A ILE 54.A N VAL 4.A O no hydrogen 2.750 N/A PHE 55.A N LEU 88.A O no hydrogen 2.931 N/A VAL 56.A N ILE 6.A O no hydrogen 3.169 N/A LEU 57.A N LEU 90.A O no hydrogen 3.400 N/A SER 61.A N ASP 58.A O no hydrogen 3.292 N/A LEU 66.A N SER 62.A O no hydrogen 2.929 N/A GLU 67.A N GLU 63.A O no hydrogen 2.896 N/A ALA 68.A N ASP 64.A O no hydrogen 2.911 N/A ALA 69.A N ASP 65.A O no hydrogen 2.904 N/A ARG 70.A N LEU 66.A O no hydrogen 2.908 N/A ASN 71.A N GLU 67.A O no hydrogen 2.943 N/A GLU 72.A N ALA 68.A O no hydrogen 2.894 N/A LEU 73.A N ALA 69.A O no hydrogen 2.939 N/A HIS 74.A N ARG 70.A O no hydrogen 2.938 N/A HIS 74.A NE2 PHE 105.A O no hydrogen 2.979 N/A SER 75.A N ASN 71.A O no hydrogen 2.908 N/A SER 75.A OG GLU 72.A O no hydrogen 2.803 N/A ALA 76.A N GLU 72.A O no hydrogen 2.933 N/A LEU 77.A N LEU 73.A O no hydrogen 2.893 N/A HIS 79.A N ALA 76.A O no hydrogen 3.408 N/A LEU 82.A N HIS 79.A O no hydrogen 2.958 N/A CYS 83.A N HIS 79.A O no hydrogen 2.689 N/A CYS 83.A SG PRO 80.A O no hydrogen 3.407 N/A LEU 85.A N LEU 82.A O no hydrogen 3.311 N/A LEU 88.A N VAL 53.A O no hydrogen 2.949 N/A ILE 89.A N ILE 117.A O no hydrogen 2.910 N/A LEU 90.A N PHE 55.A O no hydrogen 2.924 N/A ILE 101.A N SER 97.A O no hydrogen 3.033 N/A LYS 102.A N VAL 98.A O no hydrogen 2.910 N/A LYS 103.A N GLN 99.A O no hydrogen 2.923 N/A TYR 104.A N GLU 100.A O no hydrogen 2.872 N/A PHE 105.A N ILE 101.A O no hydrogen 2.874 N/A LEU 107.A N LYS 102.A O no hydrogen 3.399 N/A ARG 112.A N LEU 110.A O no hydrogen 2.846 N/A LYS 114.A NZ THR 84.A O no hydrogen 3.058 N/A TRP 116.A N LYS 114.A O no hydrogen 2.693 N/A GLN 119.A N ILE 89.A O no hydrogen 2.980 N/A CYS 121.A SG SER 122.A O no hydrogen 3.996 N/A SER 122.A OG HIS 92.A O no hydrogen 2.975 N/A SER 122.A OG GLN 93.A O no hydrogen 3.326 N/A ASP 125.A N SER 122.A O no hydrogen 3.070 N/A LYS 130.A N MET 126.A O no hydrogen 2.912 N/A ASP 131.A N ASP 127.A O no hydrogen 2.888 N/A SER 132.A N ALA 128.A O no hydrogen 2.915 N/A SER 132.A OG ALA 128.A O no hydrogen 2.952 N/A PHE 133.A N LEU 129.A O no hydrogen 2.901 N/A SER 134.A N LYS 130.A O no hydrogen 2.866 N/A SER 134.A OG LYS 130.A O no hydrogen 2.900 N/A GLN 135.A N ASP 131.A O no hydrogen 2.932 N/A LEU 136.A N SER 132.A O no hydrogen 2.918 N/A ILE 137.A N PHE 133.A O no hydrogen 2.873 N/A ASN 138.A N SER 134.A O no hydrogen 2.890 N/A LEU 139.A N GLN 135.A O no hydrogen 2.931 N/A LEU 140.A N LEU 136.A O no hydrogen 2.882 N/A GLU 141.A N ILE 137.A O no hydrogen 3.021 N/A GLU 141.A N ASN 138.A O no hydrogen 3.314 N/A GLU 142.A N LEU 139.A O no hydrogen 3.091 N/A