Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gr7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG.A LEU 3.A O no hydrogen 3.640 N/A CYS 1.A SG.B THR 50.A O no hydrogen 3.907 N/A MET 4.A N.A TYR 96.A O no hydrogen 2.903 N/A MET 4.A N.B TYR 96.A O no hydrogen 2.906 N/A VAL 5.A N LEU 46.A O no hydrogen 3.190 N/A LYS 6.A N ILE 98.A O no hydrogen 2.866 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 3.531 N/A VAL 7.A N GLY 44.A O no hydrogen 2.908 N/A LEU 8.A N ALA 100.A O no hydrogen 2.895 N/A ASP 9.A N SER 14.A O no hydrogen 2.825 N/A ALA 10.A N LEU 102.A O no hydrogen 2.902 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.813 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.965 N/A GLY 13.A N ASP 9.A O no hydrogen 2.973 N/A SER 14.A N ASP 9.A O no hydrogen 3.381 N/A SER 14.A OG PRO 15.A O no hydrogen 3.023 N/A ALA 16.A N VAL 7.A O no hydrogen 2.928 N/A ASN 18.A N.A THR 40.A O no hydrogen 2.993 N/A ASN 18.A N.B THR 40.A O no hydrogen 2.935 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.937 N/A VAL 21.A N GLY 38.A O no hydrogen 2.853 N/A HIS 22.A N GLU 63.A O.A no hydrogen 2.891 N/A HIS 22.A N GLU 63.A O.B no hydrogen 2.983 N/A VAL 23.A N ALA 36.A O no hydrogen 2.699 N/A PHE 24.A N LYS 61.A O no hydrogen 2.803 N/A ARG 25.A N GLU 33.A O.A no hydrogen 2.956 N/A ARG 25.A N GLU 33.A O.B no hydrogen 2.887 N/A ARG 25.A NE GLU 57.A O.A no hydrogen 3.218 N/A ARG 25.A NH2 GLU 57.A O.A no hydrogen 2.808 N/A ARG 25.A NH2 GLU 57.A O.B no hydrogen 2.698 N/A LYS 26.A N ILE 59.A O no hydrogen 2.878 N/A ALA 27.A N THR 31.A O no hydrogen 2.800 N/A ASP 30.A N ALA 27.A O no hydrogen 2.846 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.101 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.661 N/A GLU 33.A N.A ARG 25.A O no hydrogen 2.911 N/A GLU 33.A N.B ARG 25.A O no hydrogen 2.911 N/A PHE 35.A N VAL 23.A O no hydrogen 2.906 N/A ALA 36.A N VAL 23.A O no hydrogen 3.200 N/A GLY 38.A N VAL 21.A O no hydrogen 2.968 N/A LYS 39.A NZ.A ASN 18.A OD1.B no hydrogen 2.313 N/A THR 40.A N VAL 19.A O no hydrogen 2.959 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.759 N/A SER 41.A N GLU 45.A O no hydrogen 2.892 N/A SER 41.A OG GLU 45.A O no hydrogen 3.251 N/A SER 43.A N SER 41.A OG no hydrogen 3.107 N/A SER 43.A OG SER 41.A OG no hydrogen 2.887 N/A GLY 44.A N SER 41.A O no hydrogen 2.895 N/A LEU 46.A N VAL 5.A O no hydrogen 2.803 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.615 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.495 N/A THR 50.A OG1 GLU 54.A OE1.A no hydrogen 2.664 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.790 N/A GLU 54.A N.A THR 51.A OG1 no hydrogen 3.113 N/A GLU 54.A N.B THR 51.A OG1 no hydrogen 3.135 N/A PHE 55.A N THR 51.A O no hydrogen 2.969 N/A VAL 56.A N GLU 54.A O.A no hydrogen 2.929 N/A GLY 58.A N ALA 88.A O no hydrogen 3.299 N/A TYR 60.A N PHE 86.A O no hydrogen 2.852 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.690 N/A LYS 61.A N PHE 24.A O no hydrogen 2.855 N/A LYS 61.A NZ GLU 63.A OE2.B no hydrogen 3.282 N/A VAL 62.A N VAL 84.A O no hydrogen 2.808 N/A GLU 63.A N.A HIS 22.A O no hydrogen 2.756 N/A GLU 63.A N.B HIS 22.A O no hydrogen 2.780 N/A ILE 64.A N ALA 82.A O no hydrogen 2.771 N/A ASP 65.A N ALA 20.A O no hydrogen 2.867 N/A THR 66.A N ILE 64.A O no hydrogen 2.829 N/A LYS 67.A N GLU 80.A O no hydrogen 3.411 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.829 N/A TYR 69.A N ASP 65.A O no hydrogen 3.159 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.592 N/A TRP 70.A N THR 66.A O no hydrogen 2.977 N/A LYS 71.A N.A LYS 67.A O no hydrogen 2.861 N/A LYS 71.A N.B LYS 67.A O no hydrogen 2.848 N/A ALA 72.A N.A SER 68.A O no hydrogen 3.198 N/A ALA 72.A N.B SER 68.A O no hydrogen 2.866 N/A LEU 73.A N.A TYR 69.A O no hydrogen 3.465 N/A LEU 73.A N.B TRP 70.A O no hydrogen 2.966 N/A GLY 74.A N.A LYS 71.A O.A no hydrogen 3.047 N/A GLY 74.A N.A LYS 71.A O.B no hydrogen 3.013 N/A GLY 74.A N.B LYS 71.A O.A no hydrogen 2.903 N/A GLY 74.A N.B LYS 71.A O.B no hydrogen 2.863 N/A ILE 75.A N TRP 70.A O no hydrogen 2.894 N/A PHE 78.A N PRO 104.A O no hydrogen 2.934 N/A ALA 82.A N ILE 64.A O no hydrogen 2.963 N/A VAL 84.A N VAL 62.A O no hydrogen 2.879 N/A PHE 86.A N TYR 60.A O no hydrogen 2.953 N/A ALA 88.A N GLY 58.A O no hydrogen 2.850 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.870 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.379 N/A GLY 92.A N ASN 89.A O no hydrogen 3.241 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.026 N/A ARG 94.A NH1 SER 91.A O no hydrogen 3.217 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 2.994 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.316 N/A ARG 95.A N THR 114.A O no hydrogen 2.900 N/A TYR 96.A N PRO 2.A O no hydrogen 2.870 N/A THR 97.A N VAL 112.A O no hydrogen 2.870 N/A ILE 98.A N MET 4.A O.A no hydrogen 2.834 N/A ILE 98.A N MET 4.A O.B no hydrogen 2.907 N/A ALA 99.A N THR 110.A O no hydrogen 2.976 N/A ALA 100.A N LYS 6.A O no hydrogen 2.883 N/A LEU 101.A N SER 108.A O no hydrogen 2.856 N/A LEU 102.A N LEU 8.A O no hydrogen 2.873 N/A SER 103.A N SER 106.A O.A no hydrogen 2.796 N/A SER 103.A N SER 106.A O.B no hydrogen 2.941 N/A SER 106.A N.A SER 103.A O no hydrogen 3.407 N/A SER 106.A N.B SER 103.A O no hydrogen 3.387 N/A SER 108.A N LEU 101.A O no hydrogen 3.028 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.856 N/A THR 110.A N ALA 99.A O no hydrogen 3.021 N/A VAL 112.A N THR 97.A O no hydrogen 2.929 N/A THR 114.A N ARG 95.A O no hydrogen 2.928 N/A