Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zgg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 1.A OD1 no hydrogen 2.701 N/A LYS 4.A NZ ASP 1.A OD2 no hydrogen 2.622 N/A LYS 5.A N ASP 1.A O no hydrogen 3.054 N/A LEU 6.A N LEU 2.A O no hydrogen 2.860 N/A LEU 7.A N GLY 3.A O no hydrogen 2.943 N/A GLU 8.A N LYS 4.A O no hydrogen 3.042 N/A ALA 9.A N LYS 5.A O no hydrogen 2.836 N/A ALA 10.A N LEU 6.A O no hydrogen 2.940 N/A ARG 11.A N LEU 7.A O no hydrogen 2.971 N/A ALA 12.A N GLU 8.A O no hydrogen 2.868 N/A GLY 13.A N ALA 10.A O no hydrogen 3.047 N/A GLN 14.A N ALA 9.A O no hydrogen 2.945 N/A GLU 17.A N GLN 14.A O no hydrogen 2.972 N/A VAL 18.A N GLN 14.A O no hydrogen 3.051 N/A ARG 19.A N ASP 15.A O no hydrogen 2.904 N/A ARG 19.A NH1 ASP 15.A OD2 no hydrogen 2.744 N/A ILE 20.A N ASP 16.A O no hydrogen 3.437 N/A LEU 21.A N GLU 17.A O no hydrogen 2.913 N/A MET 22.A N VAL 18.A O no hydrogen 2.976 N/A ALA 23.A N ARG 19.A O no hydrogen 2.996 N/A ASN 24.A N LEU 21.A O no hydrogen 3.036 N/A ASN 24.A ND2 ILE 20.A O no hydrogen 3.152 N/A GLY 25.A N MET 22.A O no hydrogen 2.967 N/A ALA 26.A N LEU 21.A O no hydrogen 2.791 N/A ALA 29.A N ASP 27.A OD1 no hydrogen 2.840 N/A ALA 30.A N ASP 27.A O no hydrogen 3.045 N/A ASP 32.A N SER 36.A O no hydrogen 2.902 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 2.843 N/A GLY 35.A N ASP 32.A O no hydrogen 3.029 N/A SER 36.A N ASP 32.A OD1 no hydrogen 2.858 N/A THR 37.A N HIS 40.A ND1 no hydrogen 3.038 N/A THR 37.A OG1 HIS 40.A ND1 no hydrogen 2.686 N/A HIS 40.A N THR 37.A OG1 no hydrogen 3.331 N/A HIS 40.A ND1 THR 37.A OG1 no hydrogen 2.686 N/A HIS 40.A NE2 LYS 69.A O no hydrogen 3.033 N/A LEU 41.A N THR 37.A O no hydrogen 3.148 N/A ALA 42.A N PRO 38.A O no hydrogen 2.909 N/A ALA 43.A N LEU 39.A O no hydrogen 2.929 N/A ARG 44.A N HIS 40.A O no hydrogen 2.691 N/A ARG 44.A NH2 ASP 65.A OD2 no hydrogen 2.908 N/A ASN 45.A N LEU 41.A O no hydrogen 3.113 N/A ASN 45.A ND2 ARG 11.A O no hydrogen 2.911 N/A GLY 46.A N ALA 43.A O no hydrogen 2.921 N/A HIS 47.A N ALA 42.A O no hydrogen 2.855 N/A VAL 51.A N HIS 47.A O no hydrogen 2.985 N/A LYS 52.A N LEU 48.A O no hydrogen 3.026 N/A LEU 53.A N GLU 49.A O no hydrogen 3.109 N/A LEU 54.A N VAL 50.A O no hydrogen 2.839 N/A LEU 55.A N VAL 51.A O no hydrogen 2.913 N/A GLU 56.A N LYS 52.A O no hydrogen 2.929 N/A ALA 57.A N LEU 53.A O no hydrogen 3.018 N/A ALA 57.A N LEU 54.A O no hydrogen 3.003 N/A GLY 58.A N LEU 55.A O no hydrogen 2.833 N/A ALA 59.A N LEU 54.A O no hydrogen 3.067 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 2.817 N/A ALA 63.A N ASP 60.A O no hydrogen 3.218 N/A GLN 64.A NE2 GLY 68.A O no hydrogen 2.898 N/A ASP 65.A N LYS 69.A O no hydrogen 2.922 N/A LYS 66.A N ASN 34.A O no hydrogen 3.103 N/A PHE 67.A N ASP 65.A OD1 no hydrogen 3.023 N/A GLY 68.A N ASP 65.A O no hydrogen 2.949 N/A LYS 69.A N ASP 65.A OD1 no hydrogen 2.769 N/A LYS 69.A NZ ASP 77.A OD2 no hydrogen 2.753 N/A THR 70.A N ASP 73.A OD2 no hydrogen 2.875 N/A ASP 73.A N THR 70.A OG1 no hydrogen 3.040 N/A ILE 74.A N THR 70.A O no hydrogen 3.044 N/A SER 75.A N ALA 71.A O no hydrogen 2.963 N/A SER 75.A OG PHE 72.A O no hydrogen 2.748 N/A ILE 76.A N PHE 72.A O no hydrogen 2.913 N/A ASP 77.A N ASP 73.A O no hydrogen 2.847 N/A ASN 78.A N ILE 74.A O no hydrogen 2.776 N/A GLY 79.A N ILE 76.A O no hydrogen 2.985 N/A ASN 80.A N SER 75.A O no hydrogen 2.784 N/A LEU 83.A N ASN 80.A OD1 no hydrogen 2.910 N/A ALA 84.A N ASN 80.A O no hydrogen 2.842 N/A GLU 85.A N GLU 81.A O no hydrogen 2.961 N/A ILE 86.A N ASP 82.A O no hydrogen 3.368 N/A LEU 87.A N LEU 83.A O no hydrogen 3.022 N/A LEU 87.A N ALA 84.A O no hydrogen 3.151 N/A