Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3co6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ALA 6.A O no hydrogen 2.910 N/A ARG 4.A N ASN 9.A OD1 no hydrogen 2.850 N/A ASN 5.A N GLY 8.A O no hydrogen 2.939 N/A ASN 5.A ND2 GLY 8.A O no hydrogen 3.437 N/A TRP 7.A NE1 LEU 10.A O no hydrogen 2.571 N/A GLY 8.A N ASN 5.A O no hydrogen 2.983 N/A SER 11.A N ASP 14.A OD2 no hydrogen 3.009 N/A ASP 14.A N SER 11.A OG no hydrogen 3.005 N/A LEU 15.A N SER 11.A O no hydrogen 3.014 N/A ILE 16.A N TYR 12.A O no hydrogen 2.938 N/A THR 17.A N ALA 13.A O no hydrogen 2.864 N/A THR 17.A OG1 ALA 13.A O no hydrogen 2.852 N/A LYS 18.A N ASP 14.A O no hydrogen 2.867 N/A ALA 19.A N LEU 15.A O no hydrogen 2.934 N/A ILE 20.A N ILE 16.A O no hydrogen 2.980 N/A GLU 21.A N THR 17.A O no hydrogen 2.861 N/A SER 22.A N LYS 18.A O no hydrogen 2.890 N/A SER 22.A N ALA 19.A O no hydrogen 3.188 N/A SER 22.A OG ALA 19.A O no hydrogen 2.731 N/A SER 23.A N ILE 20.A O no hydrogen 2.955 N/A SER 23.A OG ILE 20.A O no hydrogen 2.586 N/A LYS 26.A N SER 23.A O no hydrogen 3.174 N/A LYS 26.A NZ GLU 21.A O no hydrogen 2.860 N/A LYS 26.A NZ SER 23.A O no hydrogen 3.308 N/A ARG 27.A N SER 23.A OG no hydrogen 3.037 N/A LEU 28.A N TRP 84.A O no hydrogen 3.187 N/A THR 29.A N GLN 32.A OE1 no hydrogen 2.854 N/A THR 29.A OG1 GLN 32.A OE1 no hydrogen 3.197 N/A GLN 32.A N THR 29.A OG1 no hydrogen 3.317 N/A ILE 33.A N THR 29.A O no hydrogen 3.061 N/A TYR 34.A N LEU 30.A O no hydrogen 2.977 N/A GLU 35.A N SER 31.A O no hydrogen 2.927 N/A TRP 36.A N GLN 32.A O no hydrogen 2.871 N/A MET 37.A N ILE 33.A O no hydrogen 3.037 N/A VAL 38.A N TYR 34.A O no hydrogen 3.113 N/A LYS 39.A N GLU 35.A O no hydrogen 2.971 N/A SER 40.A N TRP 36.A O no hydrogen 2.773 N/A SER 40.A OG TRP 36.A O no hydrogen 2.754 N/A VAL 41.A N MET 37.A O no hydrogen 2.842 N/A PHE 44.A N VAL 41.A O no hydrogen 2.841 N/A LYS 45.A N PRO 42.A O no hydrogen 2.933 N/A LYS 47.A NZ TYR 43.A O no hydrogen 2.584 N/A SER 52.A N SER 50.A O no hydrogen 2.949 N/A SER 52.A OG ASP 49.A O no hydrogen 3.262 N/A SER 52.A OG ASP 49.A OD1 no hydrogen 2.482 N/A SER 53.A N ASP 49.A O no hydrogen 3.196 N/A SER 53.A N SER 50.A O no hydrogen 3.461 N/A SER 53.A OG ASP 49.A O no hydrogen 2.719 N/A TRP 56.A NE1 LYS 47.A O no hydrogen 2.823 N/A LYS 57.A N SER 53.A O no hydrogen 2.993 N/A LYS 57.A NZ SER 53.A OG no hydrogen 3.302 N/A ASN 58.A N ALA 54.A O no hydrogen 3.118 N/A SER 59.A N GLY 55.A O no hydrogen 3.006 N/A SER 59.A OG GLY 55.A O no hydrogen 3.422 N/A ILE 60.A N TRP 56.A O no hydrogen 2.941 N/A ARG 61.A N LYS 57.A O no hydrogen 2.924 N/A ARG 61.A NH1 TYR 34.A OH no hydrogen 2.965 N/A HIS 62.A N ASN 58.A O no hydrogen 2.921 N/A ASN 63.A N SER 59.A O no hydrogen 2.921 N/A ASN 63.A ND2 SER 59.A O no hydrogen 2.777 N/A LEU 64.A N ILE 60.A O no hydrogen 2.929 N/A SER 65.A N ARG 61.A O no hydrogen 3.085 N/A LEU 66.A N HIS 62.A O no hydrogen 2.884 N/A HIS 67.A N ASN 63.A O no hydrogen 3.222 N/A HIS 67.A NE2 ASN 63.A OD1 no hydrogen 2.962 N/A SER 68.A OG GLY 91.A O no hydrogen 2.443 N/A LYS 69.A NZ THR 17.A OG1 no hydrogen 3.084 N/A PHE 70.A N HIS 67.A O no hydrogen 3.167 N/A ILE 71.A N MET 85.A O no hydrogen 2.810 N/A ARG 72.A NH1 SER 82.A OG no hydrogen 2.940 N/A VAL 73.A N TRP 83.A O no hydrogen 2.726 N/A ASN 75.A ND2 SER 81.A O no hydrogen 3.093 N/A LYS 80.A N GLU 76.A O no hydrogen 3.319 N/A TRP 83.A N VAL 73.A O no hydrogen 2.843 N/A TRP 84.A N LEU 28.A O no hydrogen 2.743 N/A MET 85.A N ILE 71.A O no hydrogen 2.920 N/A ASN 87.A N LYS 69.A O no hydrogen 2.436 N/A ASN 87.A ND2 SER 68.A O no hydrogen 2.934 N/A GLY 90.A N ASN 87.A O no hydrogen 3.004 N/A