Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dkz_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASN 2.A OD1 no hydrogen 3.345 N/A VAL 6.A N ASN 2.A O no hydrogen 2.934 N/A ILE 7.A N PRO 3.A O no hydrogen 2.789 N/A SER 8.A N SER 4.A O no hydrogen 2.949 N/A SER 8.A OG SER 4.A O no hydrogen 3.363 N/A LEU 9.A N LEU 5.A O no hydrogen 2.915 N/A SER 10.A N VAL 6.A O no hydrogen 2.941 N/A SER 10.A OG VAL 6.A O no hydrogen 2.614 N/A THR 11.A N ILE 7.A O no hydrogen 2.926 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.963 N/A THR 11.A OG1 HIS 79.A ND1 no hydrogen 2.735 N/A GLY 12.A N SER 8.A O no hydrogen 3.006 N/A LEU 13.A N LEU 9.A O no hydrogen 3.006 N/A SER 14.A N SER 10.A O no hydrogen 2.941 N/A SER 14.A OG TRP 74.A O no hydrogen 2.383 N/A LEU 15.A N THR 11.A O no hydrogen 2.793 N/A PHE 16.A N GLY 12.A O no hydrogen 2.716 N/A LEU 17.A N LEU 13.A O no hydrogen 2.652 N/A GLY 18.A N SER 14.A O no hydrogen 2.963 N/A ARG 19.A N PHE 16.A O no hydrogen 3.328 N/A ARG 19.A NE ASP 62.A OD2 no hydrogen 3.100 N/A ARG 19.A NH1 ARG 19.A O no hydrogen 3.443 N/A ARG 19.A NH2 ASP 62.A OD2 no hydrogen 3.477 N/A PHE 20.A N PHE 16.A O no hydrogen 3.123 N/A VAL 21.A N LEU 17.A O no hydrogen 3.267 N/A PHE 22.A N LEU 17.A O no hydrogen 2.899 N/A GLN 26.A N PHE 22.A O no hydrogen 3.018 N/A ARG 27.A N PHE 23.A O no hydrogen 2.977 N/A ARG 27.A NH2 ASP 70.A OD1 no hydrogen 3.095 N/A GLU 28.A N ASN 24.A O no hydrogen 2.791 N/A ASN 29.A N PHE 25.A O no hydrogen 3.069 N/A ASN 29.A ND2 PHE 25.A O no hydrogen 3.495 N/A VAL 30.A N GLN 26.A O no hydrogen 3.129 N/A ALA 31.A N ARG 27.A O no hydrogen 3.043 N/A LYS 32.A N GLU 28.A O no hydrogen 2.892 N/A GLN 33.A N ASN 29.A O no hydrogen 3.058 N/A GLN 38.A N VAL 41.A O no hydrogen 2.625 N/A GLN 38.A NE2 HIS 43.A ND1 no hydrogen 3.120 N/A VAL 41.A N GLN 38.A O no hydrogen 3.251 N/A THR 42.A N GLU 45.A OE1 no hydrogen 3.122 N/A GLU 45.A N THR 42.A OG1 no hydrogen 3.077 N/A ALA 46.A N THR 42.A O no hydrogen 2.851 N/A ALA 46.A N HIS 43.A O no hydrogen 3.319 N/A GLY 47.A N PHE 44.A O no hydrogen 2.896 N/A ASP 48.A N HIS 43.A O no hydrogen 2.698 N/A ARG 50.A N ASP 48.A OD1 no hydrogen 3.139 N/A ALA 51.A N ASP 48.A O no hydrogen 2.890 N/A LEU 58.A N TYR 54.A O no hydrogen 3.214 N/A SER 60.A OG PHE 66.A O no hydrogen 2.690 N/A ASP 62.A N SER 60.A OG no hydrogen 2.997 N/A VAL 64.A N ASP 62.A OD1 no hydrogen 2.921 N/A GLY 65.A N ASP 62.A O no hydrogen 2.860 N/A PHE 66.A N ASP 62.A OD1 no hydrogen 3.149 N/A ASN 67.A N ASP 70.A OD2 no hydrogen 2.715 N/A ASN 67.A ND2 LEU 58.A O no hydrogen 3.339 N/A ASP 70.A N ASN 67.A OD1 no hydrogen 2.946 N/A VAL 71.A N ASN 67.A O no hydrogen 3.252 N/A LEU 72.A N ILE 68.A O no hydrogen 3.098 N/A ALA 73.A N VAL 69.A O no hydrogen 2.790 N/A TRP 74.A N ASP 70.A O no hydrogen 2.830 N/A GLY 75.A N VAL 71.A O no hydrogen 2.766 N/A SER 76.A N LEU 72.A O no hydrogen 2.976 N/A SER 76.A OG LEU 72.A O no hydrogen 2.870 N/A ILE 77.A N ALA 73.A O no hydrogen 3.289 N/A GLY 78.A N TRP 74.A O no hydrogen 3.212 N/A HIS 79.A N GLY 75.A O no hydrogen 3.217 N/A HIS 79.A ND1 THR 11.A OG1 no hydrogen 2.735 N/A ILE 80.A N SER 76.A O no hydrogen 2.975 N/A VAL 81.A N ILE 77.A O no hydrogen 2.828 N/A ALA 82.A N GLY 78.A O no hydrogen 2.754 N/A TYR 83.A N HIS 79.A O no hydrogen 3.036 N/A TYR 84.A N ILE 80.A O no hydrogen 3.024 N/A ILE 85.A N VAL 81.A O no hydrogen 3.046 N/A LEU 86.A N ALA 82.A O no hydrogen 2.836 N/A ALA 87.A N TYR 83.A O no hydrogen 3.113 N/A THR 88.A N TYR 84.A O no hydrogen 2.964 N/A SER 89.A N ILE 85.A O no hydrogen 3.061 N/A SER 89.A OG ILE 85.A O no hydrogen 2.761 N/A SER 90.A N LEU 86.A O no hydrogen 2.849 N/A SER 90.A OG ALA 87.A O no hydrogen 2.682 N/A ASN 91.A N ALA 87.A O no hydrogen 3.359 N/A ASN 91.A ND2 ALA 87.A O no hydrogen 3.077 N/A TYR 93.A N ASN 91.A OD1 no hydrogen 2.924 N/A