Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dct_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PRO 3.A O no hydrogen 3.115 N/A THR 7.A N PRO 3.A O no hydrogen 3.486 N/A THR 7.A OG1 ALA 4.A O no hydrogen 3.005 N/A LYS 8.A N ALA 4.A O no hydrogen 2.878 N/A LYS 8.A NZ TYR 47.A O no hydrogen 2.888 N/A LEU 9.A N PHE 5.A O no hydrogen 2.878 N/A TRP 10.A N LEU 6.A O no hydrogen 2.908 N/A TRP 10.A NE1 LEU 80.A O no hydrogen 3.227 N/A THR 11.A N THR 7.A O no hydrogen 3.038 N/A THR 11.A OG1 THR 7.A O no hydrogen 2.843 N/A LEU 12.A N LYS 8.A O no hydrogen 2.810 N/A VAL 13.A N LEU 9.A O no hydrogen 3.005 N/A SER 14.A N TRP 10.A O no hydrogen 2.979 N/A SER 14.A OG TRP 10.A O no hydrogen 2.902 N/A ASP 15.A N THR 11.A O no hydrogen 2.974 N/A ASP 17.A N ASP 15.A OD2 no hydrogen 2.988 N/A THR 18.A N ASP 15.A O no hydrogen 3.260 N/A THR 18.A OG1 LEU 12.A O no hydrogen 2.788 N/A THR 18.A OG1 ASP 15.A O no hydrogen 3.112 N/A LEU 21.A N THR 18.A O no hydrogen 2.701 N/A ILE 22.A N THR 18.A O no hydrogen 2.726 N/A CYS 23.A N HIS 32.A O no hydrogen 3.111 N/A CYS 23.A SG ASP 19.A O no hydrogen 3.681 N/A CYS 23.A SG TRP 24.A O no hydrogen 3.577 N/A TRP 24.A NE1 SER 14.A OG no hydrogen 3.229 N/A SER 25.A N SER 30.A O no hydrogen 2.832 N/A SER 25.A OG SER 27.A OG no hydrogen 3.333 N/A SER 25.A OG ASN 29.A OD1 no hydrogen 3.417 N/A SER 25.A OG SER 30.A O no hydrogen 3.205 N/A SER 25.A OG SER 30.A OG no hydrogen 3.089 N/A SER 27.A OG SER 25.A OG no hydrogen 3.333 N/A SER 27.A OG ASN 29.A OD1 no hydrogen 2.796 N/A GLY 28.A N SER 25.A O no hydrogen 2.896 N/A SER 30.A OG SER 25.A OG no hydrogen 3.089 N/A SER 30.A OG GLU 73.A OE2 no hydrogen 2.841 N/A PHE 31.A N PHE 74.A O no hydrogen 3.119 N/A HIS 32.A N CYS 23.A O no hydrogen 2.823 N/A VAL 33.A N THR 72.A O no hydrogen 2.706 N/A PHE 34.A N LEU 21.A O no hydrogen 2.657 N/A GLN 38.A N ASP 35.A OD1 no hydrogen 3.344 N/A PHE 39.A N ASP 35.A O no hydrogen 2.915 N/A ALA 40.A N GLN 36.A O no hydrogen 2.670 N/A LYS 41.A N GLY 37.A O no hydrogen 2.980 N/A GLU 42.A N GLN 38.A O no hydrogen 2.874 N/A VAL 43.A N PHE 39.A O no hydrogen 2.933 N/A LEU 44.A N PHE 39.A O no hydrogen 3.327 N/A LYS 46.A N VAL 43.A O no hydrogen 3.043 N/A TYR 47.A N LEU 44.A O no hydrogen 2.972 N/A PHE 48.A N LEU 44.A O no hydrogen 2.854 N/A ASN 52.A N HIS 50.A ND1 no hydrogen 3.012 N/A PHE 56.A N ASN 52.A O no hydrogen 3.157 N/A VAL 57.A N MET 53.A O no hydrogen 2.719 N/A ARG 58.A N ALA 54.A O no hydrogen 2.943 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 3.021 N/A GLN 59.A N SER 55.A O no hydrogen 3.370 N/A LEU 60.A N PHE 56.A O no hydrogen 3.037 N/A ASN 61.A N VAL 57.A O no hydrogen 3.056 N/A MET 62.A N ARG 58.A O no hydrogen 2.980 N/A TYR 63.A N GLN 59.A O no hydrogen 3.018 N/A TYR 63.A N LEU 60.A O no hydrogen 3.281 N/A GLY 64.A N ASN 61.A O no hydrogen 3.001 N/A PHE 65.A N LEU 60.A O no hydrogen 2.870 N/A ARG 66.A N GLN 75.A O no hydrogen 3.047 N/A VAL 68.A N GLU 73.A O no hydrogen 2.986 N/A HIS 70.A NE2 GLU 73.A OE1 no hydrogen 2.731 N/A THR 72.A N VAL 33.A O no hydrogen 3.186 N/A PHE 74.A N PHE 31.A O no hydrogen 3.110 N/A GLN 75.A N ARG 66.A O no hydrogen 2.923 N/A CYS 78.A N HIS 76.A ND1 no hydrogen 2.927 N/A PHE 79.A N HIS 76.A O no hydrogen 2.797 N/A ARG 81.A N GLY 28.A O no hydrogen 2.974 N/A ARG 81.A NH1 PRO 26.A O no hydrogen 3.296 N/A ARG 81.A NH2 PRO 26.A O no hydrogen 3.033 N/A GLN 83.A N LEU 80.A O no hydrogen 3.178 N/A LEU 86.A N GLN 83.A O no hydrogen 2.994 N/A LEU 87.A N GLU 84.A O no hydrogen 3.256 N/A GLU 88.A N GLN 85.A O no hydrogen 3.404 N/A ASN 89.A N LEU 86.A O no hydrogen 3.120 N/A ASN 89.A ND2 LEU 86.A O no hydrogen 3.407 N/A ILE 90.A N LEU 87.A O no hydrogen 3.057 N/A ARG 92.A NH2 GLN 59.A OE1 no hydrogen 2.950 N/A LYS 93.A N MET 62.A O no hydrogen 2.868 N/A