Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6goo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.049 N/A CYS 1.A SG ILE 50.A O no hydrogen 3.267 N/A MET 4.A N TYR 96.A O no hydrogen 2.820 N/A LYS 6.A N LEU 98.A O no hydrogen 2.893 N/A LYS 6.A NZ THR 43.A O no hydrogen 2.724 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 3.132 N/A ILE 7.A N GLY 44.A O no hydrogen 2.909 N/A LEU 8.A N LEU 100.A O no hydrogen 2.825 N/A ASP 9.A N THR 14.A O no hydrogen 2.814 N/A ALA 10.A N LEU 102.A O no hydrogen 2.937 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.803 N/A LYS 12.A N ASP 9.A OD1 no hydrogen 2.907 N/A LYS 12.A NZ GLN 73.A OE1 no hydrogen 3.250 N/A GLY 13.A N ASP 9.A O no hydrogen 2.966 N/A THR 14.A OG1 PRO 15.A O no hydrogen 2.954 N/A ALA 16.A N ILE 7.A O no hydrogen 2.773 N/A SER 18.A N THR 40.A O no hydrogen 3.022 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.971 N/A LEU 21.A N GLY 38.A O no hydrogen 2.833 N/A LYS 22.A N.A GLU 63.A O no hydrogen 2.941 N/A LYS 22.A N.B GLU 63.A O no hydrogen 2.950 N/A LYS 22.A NZ.B GLU 63.A OE2 no hydrogen 3.481 N/A VAL 23.A N ALA 36.A O no hydrogen 2.779 N/A SER 24.A N ARG 61.A O no hydrogen 2.876 N/A GLN 25.A N THR 33.A O no hydrogen 2.909 N/A GLN 25.A NE2 TYR 60.A OH no hydrogen 2.776 N/A LYS 26.A N VAL 59.A O no hydrogen 2.951 N/A THR 27.A N GLY 31.A O no hydrogen 2.911 N/A THR 27.A OG1 ASP 29.A OD1 no hydrogen 2.894 N/A GLY 30.A N THR 27.A O no hydrogen 3.030 N/A GLY 31.A N ASP 29.A OD1 no hydrogen 3.224 N/A THR 33.A N GLN 25.A O no hydrogen 2.851 N/A ILE 35.A N VAL 23.A O no hydrogen 2.843 N/A ALA 36.A N VAL 23.A O no hydrogen 3.307 N/A GLY 38.A N LEU 21.A O no hydrogen 3.154 N/A THR 40.A N VAL 19.A O no hydrogen 2.867 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.777 N/A ASP 41.A N GLU 45.A O no hydrogen 2.790 N/A THR 43.A N ASP 41.A OD1 no hydrogen 2.776 N/A THR 43.A OG1 ASP 41.A OD1 no hydrogen 2.649 N/A GLY 44.A N ASP 41.A O no hydrogen 2.923 N/A GLU 45.A N ASP 41.A OD1 no hydrogen 3.285 N/A THR 51.A N GLN 54.A OE1 no hydrogen 3.015 N/A GLN 54.A N THR 51.A O no hydrogen 3.110 N/A GLN 54.A N THR 51.A OG1 no hydrogen 3.177 N/A PHE 55.A N GLU 52.A O no hydrogen 3.113 N/A GLY 58.A N ALA 88.A O no hydrogen 3.234 N/A TYR 60.A N PHE 86.A O no hydrogen 2.803 N/A TYR 60.A OH PRO 56.A O no hydrogen 2.681 N/A ARG 61.A N SER 24.A O no hydrogen 2.891 N/A VAL 62.A N VAL 84.A O no hydrogen 2.779 N/A GLU 63.A N LYS 22.A O.A no hydrogen 2.914 N/A GLU 63.A N LYS 22.A O.B no hydrogen 2.927 N/A PHE 64.A N ALA 82.A O no hydrogen 2.759 N/A ASP 65.A N ALA 20.A O no hydrogen 2.824 N/A THR 66.A N PHE 64.A O no hydrogen 2.947 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.686 N/A ALA 68.A N ASP 65.A OD1 no hydrogen 3.245 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.515 N/A TRP 70.A N THR 66.A O no hydrogen 3.097 N/A THR 71.A N LYS 67.A O no hydrogen 2.887 N/A THR 71.A OG1 LYS 67.A O no hydrogen 3.216 N/A ASN 72.A N ALA 68.A O no hydrogen 2.997 N/A GLN 73.A N TYR 69.A O no hydrogen 3.145 N/A GLY 74.A N THR 71.A O no hydrogen 3.061 N/A SER 75.A N TRP 70.A O no hydrogen 2.999 N/A PHE 78.A N PRO 104.A O no hydrogen 2.912 N/A ALA 82.A N PHE 64.A O no hydrogen 2.943 N/A VAL 84.A N VAL 62.A O no hydrogen 2.881 N/A PHE 86.A N TYR 60.A O no hydrogen 2.916 N/A ALA 88.A N GLY 58.A O no hydrogen 2.687 N/A HIS 89.A N TYR 96.A OH no hydrogen 2.779 N/A HIS 93.A ND1 GLU 52.A OE1 no hydrogen 2.696 N/A HIS 93.A ND1 GLU 52.A OE2 no hydrogen 3.274 N/A ARG 94.A NH1 HIS 89.A O no hydrogen 2.694 N/A HIS 95.A N.A SER 114.A OG no hydrogen 2.911 N/A HIS 95.A N.B SER 114.A OG no hydrogen 2.903 N/A TYR 96.A N PRO 2.A O no hydrogen 2.796 N/A THR 97.A N VAL 112.A O no hydrogen 2.981 N/A LEU 98.A N MET 4.A O no hydrogen 2.853 N/A ALA 99.A N THR 110.A O no hydrogen 2.945 N/A LEU 100.A N LYS 6.A O no hydrogen 2.916 N/A LEU 101.A N THR 108.A O no hydrogen 2.815 N/A LEU 102.A N LEU 8.A O no hydrogen 2.900 N/A SER 103.A N SER 106.A O.A no hydrogen 2.797 N/A SER 103.A N SER 106.A O.B no hydrogen 2.811 N/A SER 106.A N.A SER 103.A O no hydrogen 3.239 N/A SER 106.A N.B SER 103.A O no hydrogen 3.250 N/A THR 108.A N LEU 101.A O no hydrogen 3.021 N/A THR 109.A OG1.A ALA 99.A O no hydrogen 2.694 N/A THR 109.A OG1.B ALA 99.A O no hydrogen 3.424 N/A THR 110.A N ALA 99.A O no hydrogen 3.086 N/A VAL 112.A N THR 97.A O no hydrogen 2.964 N/A SER 114.A N HIS 95.A O.A no hydrogen 3.131 N/A SER 114.A N HIS 95.A O.B no hydrogen 3.193 N/A