Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hg6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 1.A OD1 no hydrogen 2.946 N/A THR 4.A OG1 ASP 1.A OD1 no hydrogen 3.081 N/A THR 4.A OG1 ASP 1.A OD2 no hydrogen 3.405 N/A PHE 5.A N ASP 1.A O no hydrogen 2.855 N/A GLN 6.A N TRP 2.A O no hydrogen 3.034 N/A GLN 6.A NE2 TRP 2.A O no hydrogen 3.140 N/A LYS 7.A N LEU 3.A O no hydrogen 3.212 N/A LYS 8.A N THR 4.A O no hydrogen 2.947 N/A HIS 9.A ND1 THR 34.A O no hydrogen 2.772 N/A ILE 10.A N GLN 6.A O no hydrogen 2.906 N/A THR 11.A N ILE 36.A O no hydrogen 2.851 N/A THR 11.A OG1 THR 13.A O no hydrogen 2.630 N/A THR 13.A N THR 11.A OG1 no hydrogen 3.168 N/A ARG 14.A NH2 LEU 64.A O no hydrogen 2.947 N/A ASP 15.A N THR 13.A OG1 no hydrogen 3.068 N/A CYS 18.A N VAL 16.A O no hydrogen 2.962 N/A CYS 18.A SG VAL 16.A O no hydrogen 3.905 N/A ASN 20.A N ASP 17.A O no hydrogen 2.920 N/A ILE 21.A N ASP 17.A O no hydrogen 3.001 N/A MET 22.A N CYS 18.A O no hydrogen 2.866 N/A SER 23.A N ASN 20.A O no hydrogen 3.091 N/A SER 23.A OG ASN 20.A O no hydrogen 2.900 N/A THR 24.A N ILE 21.A O no hydrogen 3.208 N/A THR 24.A OG1 ILE 21.A O no hydrogen 2.657 N/A PHE 27.A N THR 24.A O no hydrogen 3.237 N/A HIS 28.A N THR 24.A O no hydrogen 2.653 N/A CYS 29.A N MET 22.A O no hydrogen 2.833 N/A LYS 30.A N PHE 27.A O no hydrogen 3.030 N/A LYS 30.A NZ ASN 33.A OD1 no hydrogen 3.114 N/A LYS 32.A NZ ASP 66.A OD2 no hydrogen 2.775 N/A LYS 32.A NZ ASN 68.A OD1 no hydrogen 2.900 N/A ASN 33.A N CYS 67.A O no hydrogen 3.076 N/A ASN 33.A ND2 LYS 8.A O no hydrogen 2.788 N/A THR 34.A OG1 ASP 66.A OD1 no hydrogen 3.300 N/A THR 34.A OG1 ASP 66.A OD2 no hydrogen 3.199 N/A PHE 35.A N SER 65.A O no hydrogen 2.841 N/A ILE 36.A N HIS 9.A O no hydrogen 2.772 N/A TYR 37.A N TYR 63.A O no hydrogen 2.920 N/A SER 38.A OG ARG 39.A O no hydrogen 2.506 N/A LYS 44.A N PRO 40.A O no hydrogen 2.801 N/A ALA 45.A N GLU 41.A O no hydrogen 2.853 N/A ILE 46.A N VAL 43.A O no hydrogen 3.038 N/A CYS 47.A N LYS 44.A O no hydrogen 3.019 N/A LYS 48.A N ALA 45.A O no hydrogen 3.202 N/A ILE 50.A N CYS 47.A O no hydrogen 3.027 N/A LYS 54.A N CYS 89.A O no hydrogen 3.067 N/A VAL 56.A N VAL 87.A O no hydrogen 2.864 N/A THR 58.A N PHE 85.A O no hydrogen 2.845 N/A THR 58.A OG1 SER 60.A O no hydrogen 2.844 N/A THR 58.A OG1 PHE 85.A O no hydrogen 3.439 N/A PHE 62.A N ASN 83.A O no hydrogen 2.819 N/A LEU 64.A N SER 81.A O no hydrogen 2.788 N/A SER 65.A N PHE 35.A O no hydrogen 2.940 N/A SER 65.A OG ARG 14.A O no hydrogen 2.392 N/A ASP 66.A N LYS 79.A O no hydrogen 2.920 N/A CYS 67.A N ASN 33.A O no hydrogen 3.012 N/A ASN 68.A N LYS 77.A O no hydrogen 3.074 N/A VAL 69.A N ASP 31.A O no hydrogen 3.000 N/A THR 70.A N LYS 75.A O no hydrogen 2.866 N/A THR 70.A OG1 ARG 72.A O no hydrogen 3.519 N/A THR 70.A OG1 LYS 75.A O no hydrogen 2.899 N/A ARG 72.A N THR 70.A OG1 no hydrogen 3.173 N/A LYS 75.A N ARG 72.A O no hydrogen 2.968 N/A TYR 76.A N ASP 19.A OD1 no hydrogen 2.760 N/A TYR 76.A OH LYS 30.A O no hydrogen 2.666 N/A LYS 77.A N ASN 68.A O no hydrogen 2.797 N/A LYS 79.A N ASP 66.A O no hydrogen 2.762 N/A LYS 80.A NZ ASP 15.A OD1 no hydrogen 2.564 N/A SER 81.A N LEU 64.A O no hydrogen 2.988 N/A ASN 83.A N PHE 62.A O no hydrogen 3.225 N/A LYS 84.A N ASN 83.A OD1 no hydrogen 2.681 N/A PHE 85.A N THR 58.A OG1 no hydrogen 3.008 N/A CYS 86.A N GLY 99.A O no hydrogen 2.899 N/A CYS 86.A SG VAL 56.A O no hydrogen 3.734 N/A VAL 87.A N VAL 56.A O no hydrogen 2.979 N/A THR 88.A N HIS 96.A O no hydrogen 2.884 N/A CYS 89.A N LYS 54.A O no hydrogen 2.791 N/A GLU 90.A N ALA 93.A O no hydrogen 2.979 N/A ASN 91.A N ILE 51.A O no hydrogen 2.626 N/A GLN 92.A N ILE 50.A O no hydrogen 2.589 N/A ALA 93.A N GLU 90.A O no hydrogen 3.240 N/A VAL 95.A N THR 88.A O no hydrogen 2.864 N/A VAL 98.A N CYS 86.A O no hydrogen 2.761 N/A GLY 99.A N CYS 86.A O no hydrogen 3.345 N/A GLY 101.A N LYS 84.A O no hydrogen 2.751 N/A SER 102.A OG CYS 103.A OXT no hydrogen 2.745 N/A