Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h7w_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG GLN 2.A O no hydrogen 3.870 N/A PHE 6.A N ASN 104.A O no hydrogen 3.049 N/A ILE 7.A N ASP 20.A OD2 no hydrogen 2.886 N/A SER 8.A N CYS 102.A O no hydrogen 2.916 N/A SER 8.A OG HIS 10.A NE2 no hydrogen 2.758 N/A ARG 9.A N PHE 18.A O no hydrogen 3.017 N/A ARG 9.A NE THR 17.A OG1 no hydrogen 2.988 N/A ARG 9.A NH2 THR 17.A O no hydrogen 3.430 N/A HIS 10.A N ILE 100.A O no hydrogen 2.815 N/A HIS 10.A ND1 GLY 14.A O no hydrogen 2.959 N/A HIS 10.A NE2 SER 8.A OG no hydrogen 2.758 N/A ASN 11.A N ILE 15.A O no hydrogen 3.025 N/A GLY 14.A N ASN 11.A O no hydrogen 2.898 N/A ILE 15.A N ASN 11.A OD1 no hydrogen 2.920 N/A PHE 16.A N LYS 37.A O no hydrogen 2.924 N/A THR 17.A N ARG 9.A O no hydrogen 2.760 N/A THR 17.A OG1 ARG 9.A O no hydrogen 3.296 N/A PHE 18.A N ARG 9.A O no hydrogen 3.258 N/A ASP 20.A N ILE 7.A O no hydrogen 3.028 N/A ARG 22.A N ASP 20.A OD1 no hydrogen 2.855 N/A ARG 22.A NE ASP 20.A OD1 no hydrogen 3.343 N/A ARG 22.A NE ASP 20.A OD2 no hydrogen 2.819 N/A ARG 22.A NH2 ASP 20.A OD2 no hydrogen 2.897 N/A CYS 23.A N ASP 20.A O no hydrogen 2.976 N/A CYS 23.A SG ASP 20.A O no hydrogen 3.288 N/A CYS 23.A SG TYR 29.A O no hydrogen 3.346 N/A VAL 24.A N HIS 21.A O no hydrogen 3.150 N/A THR 26.A N ARG 22.A O no hydrogen 3.132 N/A THR 26.A N CYS 23.A O no hydrogen 3.137 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.827 N/A VAL 27.A N CYS 23.A O no hydrogen 2.798 N/A GLY 28.A N CYS 23.A O no hydrogen 3.154 N/A TYR 29.A OH ARG 73.A O no hydrogen 2.716 N/A GLN 30.A N GLU 33.A OE2 no hydrogen 2.976 N/A GLN 32.A NE2.B GLN 32.A O.B no hydrogen 2.754 N/A GLU 33.A N GLN 30.A O no hydrogen 2.889 N/A LEU 34.A N PRO 31.A O no hydrogen 3.046 N/A LEU 35.A N PRO 31.A O no hydrogen 2.948 N/A GLY 36.A N PHE 16.A O no hydrogen 3.012 N/A LYS 37.A N LEU 34.A O no hydrogen 3.097 N/A LYS 37.A NZ GLU 41.A OE1 no hydrogen 2.802 N/A ASN 38.A N GLU 41.A OE2 no hydrogen 2.855 N/A ASN 38.A ND2 GLU 13.A O no hydrogen 2.893 N/A ILE 39.A N GLY 14.A O no hydrogen 3.068 N/A VAL 40.A N ASN 38.A OD1 no hydrogen 2.971 N/A GLU 41.A N ASN 38.A O no hydrogen 2.900 N/A PHE 42.A N ILE 39.A O no hydrogen 3.024 N/A CYS 43.A N VAL 40.A O no hydrogen 3.079 N/A CYS 43.A SG HIS 44.A O no hydrogen 3.600 N/A HIS 44.A N ARG 71.A O no hydrogen 2.864 N/A GLU 46.A N HIS 44.A ND1 no hydrogen 3.037 N/A ASP 47.A N HIS 44.A O no hydrogen 2.869 N/A GLN 48.A NE2 VAL 40.A O no hydrogen 3.324 N/A GLN 48.A NE2 CYS 43.A O no hydrogen 3.164 N/A GLN 49.A NE2 ASP 53.A OD1 no hydrogen 3.134 N/A GLN 49.A NE2 ASP 53.A OD2 no hydrogen 2.867 N/A LEU 51.A N ASP 47.A O no hydrogen 2.981 N/A ARG 52.A N.A GLN 48.A O no hydrogen 2.942 N/A ARG 52.A N.B GLN 48.A O no hydrogen 2.933 N/A ARG 52.A NH1.A GLN 49.A OE1 no hydrogen 2.704 N/A ARG 52.A NH2.A GLN 48.A OE1 no hydrogen 3.396 N/A ASP 53.A N GLN 49.A O no hydrogen 2.823 N/A SER 54.A N LEU 50.A O no hydrogen 2.867 N/A SER 54.A OG LEU 50.A O no hydrogen 2.730 N/A PHE 55.A N LEU 51.A O no hydrogen 3.010 N/A GLN 56.A N ARG 52.A O.A no hydrogen 2.916 N/A GLN 56.A N ARG 52.A O.B no hydrogen 3.090 N/A GLN 57.A N ASP 53.A O no hydrogen 2.962 N/A VAL 58.A N SER 54.A O no hydrogen 2.945 N/A LYS 60.A N GLN 57.A O no hydrogen 2.753 N/A LEU 61.A N VAL 58.A O no hydrogen 3.346 N/A GLN 64.A N LEU 61.A O no hydrogen 3.110 N/A GLN 64.A NE2 LEU 61.A O no hydrogen 2.876 N/A LEU 66.A N SER 86.A O.A no hydrogen 2.860 N/A LEU 66.A N SER 86.A O.B no hydrogen 2.936 N/A SER 67.A OG.B SER 85.A OG no hydrogen 3.122 N/A VAL 68.A N THR 84.A O no hydrogen 2.942 N/A PHE 70.A N MET 82.A O no hydrogen 2.934 N/A ARG 71.A N ASP 47.A OD2 no hydrogen 2.984 N/A ARG 71.A NE ASP 47.A OD2 no hydrogen 2.776 N/A ARG 71.A NH1 GLU 46.A OE1 no hydrogen 3.228 N/A ARG 71.A NH2 GLU 46.A OE1 no hydrogen 2.890 N/A ARG 71.A NH2 ASP 47.A OD1 no hydrogen 2.859 N/A ARG 71.A NH2 ASP 47.A OD2 no hydrogen 3.334 N/A PHE 72.A N LEU 80.A O no hydrogen 2.732 N/A ARG 73.A N PHE 42.A O no hydrogen 2.802 N/A ARG 73.A NH1 GLU 41.A O no hydrogen 2.966 N/A SER 74.A N GLU 78.A O no hydrogen 2.794 N/A SER 74.A OG GLU 78.A O no hydrogen 3.478 N/A LYS 75.A N VAL 27.A O no hydrogen 2.882 N/A LYS 75.A NZ GLU 33.A OE1 no hydrogen 2.623 N/A ASN 76.A N SER 74.A OG no hydrogen 3.105 N/A ASN 76.A ND2 GLU 78.A OE1 no hydrogen 2.945 N/A GLN 77.A N SER 74.A O no hydrogen 2.740 N/A GLU 78.A N SER 74.A OG no hydrogen 3.347 N/A LEU 80.A N PHE 72.A O no hydrogen 2.803 N/A MET 82.A N PHE 70.A O no hydrogen 2.752 N/A ARG 83.A N THR 105.A O no hydrogen 2.851 N/A THR 84.A N VAL 68.A O no hydrogen 2.906 N/A THR 84.A OG1 ASN 104.A OD1 no hydrogen 2.724 N/A SER 85.A N THR 103.A O no hydrogen 2.918 N/A SER 85.A OG SER 67.A OG.B no hydrogen 3.122 N/A SER 86.A N.A LEU 66.A O no hydrogen 2.849 N/A SER 86.A N.B LEU 66.A O no hydrogen 2.836 N/A SER 86.A OG.A LEU 66.A O no hydrogen 2.906 N/A PHE 87.A N ILE 101.A O no hydrogen 2.937 N/A THR 88.A OG1 GLU 98.A OE1 no hydrogen 3.551 N/A THR 88.A OG1 GLU 98.A OE2 no hydrogen 3.376 N/A PHE 89.A N TYR 99.A O no hydrogen 2.872 N/A GLN 90.A NE2.B SER 94.A O no hydrogen 3.049 N/A GLN 90.A NE2.B GLU 96.A O.A no hydrogen 3.653 N/A ASN 91.A N GLU 96.A OE2.B no hydrogen 2.965 N/A TYR 93.A N ASN 91.A OD1 no hydrogen 2.957 N/A SER 94.A N ASN 91.A O no hydrogen 2.823 N/A SER 94.A OG GLN 90.A OE1.A no hydrogen 3.307 N/A SER 94.A OG ASN 91.A O no hydrogen 2.785 N/A GLU 96.A N.A SER 94.A OG no hydrogen 3.225 N/A GLU 96.A N.B SER 94.A OG no hydrogen 3.163 N/A TYR 99.A N PHE 89.A O no hydrogen 2.965 N/A ILE 100.A N HIS 10.A O no hydrogen 2.949 N/A ILE 101.A N PHE 87.A O no hydrogen 2.873 N/A CYS 102.A N SER 8.A O no hydrogen 2.894 N/A CYS 102.A SG SER 86.A OG.B no hydrogen 3.189 N/A THR 103.A N SER 85.A O no hydrogen 2.958 N/A ASN 104.A N PHE 6.A O no hydrogen 2.931 N/A ASN 104.A ND2 PHE 6.A O no hydrogen 3.186 N/A ASN 104.A ND2 SER 8.A OG no hydrogen 2.921 N/A THR 105.A N ARG 83.A O no hydrogen 2.898 N/A ASN 106.A N THR 4.A O no hydrogen 2.987 N/A ASN 106.A ND2 TRP 81.A O no hydrogen 2.777 N/A VAL 107.A N TRP 81.A O no hydrogen 2.891 N/A