Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dzp_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 9.A N ASN 8.A OD1 no hydrogen 2.415 N/A VAL 12.A N ASN 8.A O no hydrogen 3.061 N/A ARG 13.A N ILE 9.A O no hydrogen 2.809 N/A ARG 14.A N SER 10.A O no hydrogen 2.934 N/A ASN 15.A N GLU 11.A O no hydrogen 2.952 N/A ASN 15.A ND2 GLU 11.A OE2 no hydrogen 3.508 N/A ALA 16.A N VAL 12.A O no hydrogen 2.910 N/A ARG 17.A N ARG 13.A O no hydrogen 2.953 N/A LEU 18.A N ARG 14.A O no hydrogen 3.017 N/A ARG 19.A N ASN 15.A O no hydrogen 2.870 N/A ARG 20.A N ALA 16.A O no hydrogen 2.950 N/A ARG 20.A NH1 GLY 105.A O no hydrogen 3.099 N/A HIS 21.A N ARG 17.A O no hydrogen 2.859 N/A ALA 22.A N LEU 18.A O no hydrogen 2.957 N/A ARG 23.A N ARG 19.A O no hydrogen 2.920 N/A LEU 24.A N ARG 20.A O no hydrogen 2.909 N/A ARG 25.A N HIS 21.A O no hydrogen 2.913 N/A LYS 26.A N ARG 23.A O no hydrogen 3.232 N/A LYS 27.A N LEU 24.A O no hydrogen 3.188 N/A THR 31.A OG1 GLY 30.A O no hydrogen 2.500 N/A ARG 36.A N VAL 51.A O no hydrogen 2.918 N/A VAL 38.A N GLN 49.A O no hydrogen 2.940 N/A ASN 40.A N HIS 47.A O no hydrogen 2.878 N/A SER 42.A N HIS 45.A O no hydrogen 3.120 N/A HIS 47.A N ASN 40.A O no hydrogen 2.936 N/A VAL 48.A N ALA 62.A O no hydrogen 2.855 N/A GLN 49.A N VAL 38.A O no hydrogen 2.953 N/A VAL 51.A N ARG 36.A O no hydrogen 2.845 N/A ASN 52.A N THR 57.A O no hydrogen 2.888 N/A LEU 54.A N ASN 52.A OD1 no hydrogen 3.339 N/A THR 57.A N ASN 52.A O no hydrogen 2.915 N/A THR 58.A OG1 GLN 49.A OE1 no hydrogen 3.499 N/A LEU 59.A N LEU 50.A O no hydrogen 2.926 N/A ALA 62.A N VAL 48.A O no hydrogen 2.963 N/A SER 64.A N ILE 46.A O no hydrogen 2.963 N/A SER 64.A OG SER 64.A O no hydrogen 2.500 N/A VAL 69.A N GLU 66.A O no hydrogen 2.732 N/A ARG 70.A N GLU 66.A O no hydrogen 2.915 N/A ALA 71.A N ALA 67.A O no hydrogen 2.886 N/A ILE 72.A N VAL 69.A O no hydrogen 3.245 N/A ALA 78.A N ASP 75.A O no hydrogen 2.803 N/A HIS 79.A N ASP 75.A O no hydrogen 2.985 N/A HIS 79.A ND1 ASP 75.A O no hydrogen 2.885 N/A SER 80.A N LYS 76.A O no hydrogen 2.941 N/A SER 80.A OG LYS 76.A O no hydrogen 3.096 N/A VAL 81.A N LYS 77.A O no hydrogen 2.853 N/A ARG 82.A N ALA 78.A O no hydrogen 2.958 N/A ARG 82.A NH1 GLN 85.A OE1 no hydrogen 2.549 N/A VAL 83.A N HIS 79.A O no hydrogen 2.950 N/A GLY 84.A N SER 80.A O no hydrogen 2.942 N/A GLN 85.A N VAL 81.A O no hydrogen 2.983 N/A LEU 86.A N ARG 82.A O no hydrogen 2.941 N/A ILE 87.A N VAL 83.A O no hydrogen 2.963 N/A ALA 88.A N GLY 84.A O no hydrogen 2.957 N/A GLU 89.A N GLN 85.A O no hydrogen 3.014 N/A ARG 90.A N LEU 86.A O no hydrogen 2.922 N/A ARG 90.A NH1 ALA 61.A O no hydrogen 3.277 N/A ALA 91.A N ILE 87.A O no hydrogen 2.840 N/A LYS 92.A N ALA 88.A O no hydrogen 2.960 N/A ALA 93.A N GLU 89.A O no hydrogen 2.936 N/A ALA 93.A N ARG 90.A O no hydrogen 3.138 N/A ALA 94.A N ARG 90.A O no hydrogen 2.899 N/A GLY 95.A N ALA 91.A O no hydrogen 2.902 N/A VAL 96.A N ALA 91.A O no hydrogen 2.942 N/A VAL 100.A N PRO 35.A O no hydrogen 3.434 N/A ASP 102.A N LEU 37.A O no hydrogen 3.077 N/A GLY 104.A N ASP 102.A OD1 no hydrogen 2.723 N/A TYR 106.A N ARG 103.A O no hydrogen 2.896 N/A ARG 111.A NH2 SER 42.A O no hydrogen 2.527 N/A ALA 114.A N GLY 110.A O no hydrogen 2.895 N/A LEU 115.A N ARG 111.A O no hydrogen 2.964 N/A ALA 116.A N ILE 112.A O no hydrogen 2.964 N/A ASP 117.A N ALA 113.A O no hydrogen 2.835 N/A ALA 118.A N ALA 114.A O no hydrogen 2.937 N/A ALA 119.A N LEU 115.A O no hydrogen 2.974 N/A ARG 120.A N ALA 116.A O no hydrogen 2.882 N/A GLU 121.A N ASP 117.A O no hydrogen 2.904 N/A ALA 122.A N ALA 118.A O no hydrogen 2.860 N/A GLY 123.A N ARG 120.A O no hydrogen 3.491 N/A LEU 124.A N ALA 119.A O no hydrogen 3.116 N/A LYS 125.A N GLU 97.A O no hydrogen 3.429 N/A PHE 126.A N LEU 124.A O no hydrogen 3.176 N/A