Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6e75_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.658 N/A MET 4.A N TYR 96.A O no hydrogen 2.978 N/A VAL 5.A N LEU 46.A O no hydrogen 3.161 N/A LYS 6.A N ILE 98.A O no hydrogen 2.924 N/A VAL 7.A N GLY 44.A O no hydrogen 2.799 N/A LEU 8.A N ALA 100.A O no hydrogen 2.881 N/A ASP 9.A N SER 14.A O no hydrogen 2.782 N/A ALA 10.A N LEU 102.A O no hydrogen 2.870 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.783 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.858 N/A GLY 13.A N ASP 9.A O no hydrogen 2.956 N/A SER 14.A N ASP 9.A O no hydrogen 3.249 N/A SER 14.A OG PRO 15.A O no hydrogen 3.021 N/A ALA 16.A N VAL 7.A O no hydrogen 2.891 N/A ASN 18.A N.A THR 40.A O no hydrogen 3.016 N/A ASN 18.A N.B THR 40.A O no hydrogen 2.995 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.928 N/A VAL 21.A N GLY 38.A O no hydrogen 2.884 N/A HIS 22.A N GLU 63.A O.A no hydrogen 2.879 N/A HIS 22.A N GLU 63.A O.B no hydrogen 2.886 N/A VAL 23.A N ALA 36.A O no hydrogen 2.730 N/A PHE 24.A N LYS 61.A O no hydrogen 2.853 N/A ARG 25.A N GLU 33.A O no hydrogen 2.934 N/A ARG 25.A NE.A TYR 60.A OH no hydrogen 3.384 N/A ARG 25.A NH2.A GLU 57.A O no hydrogen 2.802 N/A ARG 25.A NH2.B GLU 54.A O no hydrogen 3.101 N/A ARG 25.A NH2.B TYR 60.A OH no hydrogen 3.044 N/A LYS 26.A N ILE 59.A O no hydrogen 2.875 N/A ALA 27.A N THR 31.A O no hydrogen 2.978 N/A ASP 30.A N ALA 27.A O no hydrogen 2.799 N/A THR 31.A OG1 GLU 33.A OE1 no hydrogen 3.415 N/A GLU 33.A N ARG 25.A O no hydrogen 2.986 N/A PHE 35.A N VAL 23.A O no hydrogen 2.788 N/A ALA 36.A N VAL 23.A O no hydrogen 3.247 N/A GLY 38.A N VAL 21.A O no hydrogen 3.021 N/A THR 40.A N VAL 19.A O no hydrogen 2.948 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.727 N/A SER 41.A N GLU 45.A O no hydrogen 2.841 N/A SER 41.A OG SER 43.A OG no hydrogen 2.753 N/A SER 41.A OG GLU 45.A O no hydrogen 3.237 N/A SER 43.A N SER 41.A OG no hydrogen 3.089 N/A SER 43.A OG SER 41.A OG no hydrogen 2.753 N/A GLY 44.A N SER 41.A O no hydrogen 2.880 N/A GLU 45.A N SER 41.A OG no hydrogen 3.384 N/A LEU 46.A N VAL 5.A O no hydrogen 2.853 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.771 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.494 N/A THR 50.A OG1 GLU 54.A OE1 no hydrogen 2.666 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.783 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.223 N/A PHE 55.A N THR 51.A O no hydrogen 2.953 N/A VAL 56.A N GLU 54.A O no hydrogen 2.940 N/A TYR 60.A N PHE 86.A O no hydrogen 2.822 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.647 N/A LYS 61.A N PHE 24.A O no hydrogen 2.904 N/A LYS 61.A NZ GLU 63.A OE2.A no hydrogen 3.095 N/A LYS 61.A NZ GLU 83.A OE1 no hydrogen 3.258 N/A VAL 62.A N VAL 84.A O no hydrogen 2.799 N/A GLU 63.A N.A HIS 22.A O no hydrogen 2.753 N/A GLU 63.A N.B HIS 22.A O no hydrogen 2.761 N/A ILE 64.A N ALA 82.A O no hydrogen 2.808 N/A ASP 65.A N ALA 20.A O no hydrogen 2.862 N/A THR 66.A N ILE 64.A O no hydrogen 2.843 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.884 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.552 N/A TRP 70.A N THR 66.A O no hydrogen 3.022 N/A LYS 71.A N LYS 67.A O no hydrogen 2.931 N/A ALA 72.A N SER 68.A O no hydrogen 3.043 N/A LEU 73.A N TYR 69.A O no hydrogen 3.310 N/A LEU 73.A N TRP 70.A O no hydrogen 3.060 N/A GLY 74.A N LYS 71.A O no hydrogen 3.038 N/A ILE 75.A N TRP 70.A O no hydrogen 3.032 N/A PHE 78.A N PRO 104.A O no hydrogen 2.827 N/A ALA 82.A N ILE 64.A O no hydrogen 2.929 N/A VAL 84.A N VAL 62.A O no hydrogen 2.810 N/A PHE 86.A N TYR 60.A O no hydrogen 2.980 N/A ALA 88.A N GLY 58.A O no hydrogen 2.881 N/A ASN 89.A N TYR 96.A OH no hydrogen 3.008 N/A ASP 90.A N GLU 57.A OE2 no hydrogen 2.754 N/A ARG 94.A NE ASN 89.A O no hydrogen 3.084 N/A ARG 94.A NE TYR 96.A OH no hydrogen 3.042 N/A ARG 94.A NH2 TYR 96.A OH no hydrogen 2.937 N/A ARG 95.A N THR 114.A O no hydrogen 2.879 N/A ARG 95.A NE CYS 1.A O no hydrogen 3.189 N/A TYR 96.A N PRO 2.A O no hydrogen 2.841 N/A THR 97.A N VAL 112.A O no hydrogen 2.880 N/A ILE 98.A N MET 4.A O no hydrogen 2.899 N/A ALA 99.A N THR 110.A O.A no hydrogen 2.851 N/A ALA 99.A N THR 110.A O.B no hydrogen 2.882 N/A ALA 100.A N LYS 6.A O no hydrogen 2.852 N/A LEU 101.A N SER 108.A O no hydrogen 2.885 N/A LEU 102.A N LEU 8.A O no hydrogen 2.856 N/A SER 103.A N SER 106.A O no hydrogen 2.818 N/A SER 106.A N SER 103.A O no hydrogen 3.365 N/A SER 108.A N LEU 101.A O no hydrogen 2.996 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.907 N/A THR 110.A N.A ALA 99.A O no hydrogen 2.963 N/A THR 110.A N.B ALA 99.A O no hydrogen 2.933 N/A VAL 112.A N THR 97.A O no hydrogen 2.884 N/A THR 114.A N ARG 95.A O no hydrogen 3.020 N/A