Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dyc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N MET 5.A O no hydrogen 3.174 N/A ASP 11.A N GLU 7.A O no hydrogen 2.815 N/A ILE 12.A N VAL 8.A O no hydrogen 2.895 N/A CYS 13.A N ALA 9.A O no hydrogen 3.170 N/A CYS 13.A SG ALA 9.A O no hydrogen 3.403 N/A CYS 13.A SG LYS 50.A O no hydrogen 3.281 N/A SER 14.A N ASP 10.A O no hydrogen 3.195 N/A SER 14.A OG ASP 10.A O no hydrogen 2.931 N/A LEU 15.A N ASP 11.A O no hydrogen 2.903 N/A LEU 16.A N ILE 12.A O no hydrogen 2.873 N/A SER 17.A N CYS 13.A O no hydrogen 2.841 N/A SER 17.A OG CYS 13.A O no hydrogen 3.053 N/A SER 18.A N SER 14.A O no hydrogen 3.192 N/A SER 18.A N LEU 15.A O no hydrogen 3.329 N/A SER 18.A OG SER 14.A O no hydrogen 3.554 N/A SER 18.A OG LEU 15.A O no hydrogen 2.690 N/A GLY 19.A N LEU 16.A O no hydrogen 2.820 N/A GLU 20.A N LEU 15.A O no hydrogen 3.248 N/A VAL 25.A N SER 21.A O no hydrogen 2.995 N/A CYS 26.A N LEU 22.A O no hydrogen 2.982 N/A CYS 26.A SG LEU 22.A O no hydrogen 3.426 N/A CYS 26.A SG PRO 32.A O no hydrogen 3.405 N/A LYS 27.A N LYS 24.A O no hydrogen 3.017 N/A ARG 28.A N VAL 25.A O no hydrogen 3.170 N/A MET 31.A N ARG 28.A O no hydrogen 2.995 N/A THR 36.A N ASP 33.A OD1 no hydrogen 2.822 N/A THR 36.A OG1 ASP 33.A OD1 no hydrogen 2.897 N/A VAL 37.A N ASP 33.A O no hydrogen 3.108 N/A PHE 38.A N LYS 34.A O no hydrogen 3.232 N/A ARG 39.A N SER 35.A O no hydrogen 3.045 N/A TRP 40.A N THR 36.A O no hydrogen 2.964 N/A TRP 40.A NE1 SER 2.A O no hydrogen 2.945 N/A LEU 41.A N VAL 37.A O no hydrogen 3.054 N/A ALA 42.A N PHE 38.A O no hydrogen 2.864 N/A LYS 43.A N ARG 39.A O no hydrogen 3.043 N/A HIS 44.A N LEU 41.A O no hydrogen 3.275 N/A ARG 48.A N HIS 44.A O no hydrogen 3.215 N/A ARG 48.A NH1 LEU 41.A O no hydrogen 3.436 N/A ASP 49.A N GLU 45.A O no hydrogen 3.383 N/A LYS 50.A N ASP 46.A O no hydrogen 3.460 N/A TYR 51.A N PHE 47.A O no hydrogen 2.939 N/A ALA 52.A N ARG 48.A O no hydrogen 3.187 N/A LYS 53.A N ASP 49.A O no hydrogen 3.130 N/A ALA 54.A N LYS 50.A O no hydrogen 3.377 N/A THR 55.A N TYR 51.A O no hydrogen 2.885 N/A THR 55.A OG1 TYR 51.A O no hydrogen 2.904 N/A GLU 56.A N ALA 52.A O no hydrogen 3.087 N/A ALA 57.A N LYS 53.A O no hydrogen 3.081 N/A ARG 58.A N ALA 54.A O no hydrogen 2.787 N/A ALA 59.A N THR 55.A O no hydrogen 2.992 N/A ASP 60.A N GLU 56.A O no hydrogen 3.172 N/A SER 61.A N ALA 57.A O no hydrogen 3.364 N/A ILE 62.A N ARG 58.A O no hydrogen 3.026 N/A PHE 63.A N ALA 59.A O no hydrogen 2.856 N/A GLU 64.A N SER 61.A O no hydrogen 3.104 N/A GLU 65.A N SER 61.A O no hydrogen 3.086 N/A ILE 66.A N ILE 62.A O no hydrogen 3.106 N/A PHE 67.A N GLU 64.A O no hydrogen 3.258 N/A ILE 69.A N GLU 65.A O no hydrogen 2.991 N/A ALA 70.A N ILE 66.A O no hydrogen 3.118 N/A ASP 71.A N PHE 67.A O no hydrogen 2.953 N/A ASN 72.A N GLU 68.A O no hydrogen 2.889 N/A ALA 73.A N ALA 70.A O no hydrogen 3.345 N/A ASP 76.A N ILE 74.A O no hydrogen 2.636 N/A GLU 79.A N ASP 76.A OD2 no hydrogen 2.965 N/A VAL 80.A N ASP 76.A O no hydrogen 2.845 N/A ALA 81.A N ALA 77.A O no hydrogen 2.993 N/A LYS 82.A N ALA 78.A O no hydrogen 2.901 N/A ALA 83.A N GLU 79.A O no hydrogen 2.948 N/A ARG 84.A N VAL 80.A O no hydrogen 2.873 N/A LEU 85.A N ALA 81.A O no hydrogen 2.978 N/A ARG 86.A N LYS 82.A O no hydrogen 2.873 N/A VAL 87.A N ALA 83.A O no hydrogen 2.886 N/A ASP 88.A N ARG 84.A O no hydrogen 2.791 N/A THR 89.A N LEU 85.A O no hydrogen 2.952 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.722 N/A ARG 90.A N ARG 86.A O no hydrogen 3.194 N/A ARG 90.A NE GLU 65.A OE1 no hydrogen 2.935 N/A ARG 90.A NH1 ARG 86.A O no hydrogen 3.188 N/A LYS 91.A N VAL 87.A O no hydrogen 2.820 N/A LYS 91.A NZ ASP 88.A OD1 no hydrogen 3.246 N/A TRP 92.A N ASP 88.A O no hydrogen 3.049 N/A ALA 93.A N THR 89.A O no hydrogen 3.003 N/A LEU 94.A N ARG 90.A O no hydrogen 2.833 N/A ALA 95.A N LYS 91.A O no hydrogen 3.409 N/A ARG 96.A N ALA 93.A O no hydrogen 2.912 N/A ARG 96.A NH1 TRP 92.A O no hydrogen 2.968 N/A MET 97.A N ALA 93.A O no hydrogen 2.917 N/A ASN 98.A N LEU 94.A O no hydrogen 2.988 N/A LYS 101.A N ASN 98.A O no hydrogen 3.145 N/A LYS 101.A N ASN 98.A OD1 no hydrogen 3.202 N/A LYS 101.A NZ ASP 60.A OD1 no hydrogen 3.041 N/A TYR 102.A N ASN 98.A O no hydrogen 2.847 N/A TYR 102.A OH ASP 60.A OD1 no hydrogen 2.556 N/A GLY 103.A N PRO 99.A O no hydrogen 2.905 N/A LYS 105.A NZ ARG 100.A O no hydrogen 2.751 N/A GLY 112.A N GLY 116.A O no hydrogen 2.816 N/A GLY 115.A N GLY 112.A O no hydrogen 2.871 N/A GLY 116.A N LYS 113.A O no hydrogen 3.103 N/A