Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b8m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.847 N/A LYS 9.A N GLU 18.A OE1 no hydrogen 2.982 N/A LYS 15.A NZ GLN 38.A O no hydrogen 3.252 N/A VAL 16.A N VAL 32.A O no hydrogen 2.918 N/A GLU 18.A N HIS 30.A O no hydrogen 2.823 N/A LEU 20.A N ILE 28.A O no hydrogen 3.321 N/A VAL 21.A N ILE 28.A O no hydrogen 3.030 N/A THR 23.A N VAL 26.A O no hydrogen 2.877 N/A THR 23.A OG1 VAL 26.A O no hydrogen 3.404 N/A HIS 25.A N THR 23.A OG1 no hydrogen 2.988 N/A VAL 26.A N THR 23.A OG1 no hydrogen 3.094 N/A GLN 27.A N LYS 96.A O no hydrogen 2.927 N/A GLN 27.A NE2 ASN 22.A OD1 no hydrogen 2.955 N/A ILE 28.A N VAL 21.A O no hydrogen 2.933 N/A ASN 29.A N VAL 94.A O no hydrogen 2.900 N/A HIS 30.A N GLU 18.A O no hydrogen 2.832 N/A HIS 30.A ND1 GLU 18.A OE1 no hydrogen 2.658 N/A HIS 30.A NE2 GLU 91.A OE2 no hydrogen 2.621 N/A ILE 31.A N PHE 92.A O no hydrogen 2.877 N/A VAL 32.A N VAL 16.A O no hydrogen 2.905 N/A LEU 33.A N LEU 90.A O no hydrogen 2.744 N/A ARG 35.A N ASP 88.A O no hydrogen 2.940 N/A ARG 35.A NH1 ILE 85.A O no hydrogen 3.288 N/A ARG 35.A NH2 ASP 88.A OD1 no hydrogen 2.814 N/A GLY 36.A N ASN 84.A O no hydrogen 2.802 N/A GLU 37.A N PRO 34.A O no hydrogen 3.082 N/A HIS 41.A ND1 PRO 39.A O no hydrogen 2.928 N/A SER 43.A N VAL 79.A O no hydrogen 2.889 N/A SER 43.A OG PRO 76.A O no hydrogen 2.615 N/A SER 43.A OG VAL 79.A O no hydrogen 3.534 N/A SER 45.A OG PRO 98.A O no hydrogen 2.509 N/A VAL 47.A N VAL 75.A O no hydrogen 2.938 N/A HIS 48.A N VAL 95.A O no hydrogen 2.947 N/A LEU 49.A N VAL 73.A O no hydrogen 2.849 N/A ILE 50.A N PHE 93.A O no hydrogen 2.748 N/A ILE 51.A N ASN 71.A O no hydrogen 2.938 N/A ILE 52.A N GLU 91.A O no hydrogen 2.851 N/A LYS 53.A N GLU 91.A O no hydrogen 3.218 N/A GLU 55.A N SER 87.A OG no hydrogen 3.028 N/A THR 56.A OG1 ASN 66.A OD1 no hydrogen 2.683 N/A LEU 57.A N HIS 65.A O no hydrogen 2.829 N/A THR 58.A N LEU 81.A O no hydrogen 2.942 N/A GLU 60.A N LYS 80.A O no hydrogen 2.826 N/A GLN 62.A N LEU 59.A O no hydrogen 2.930 N/A HIS 65.A N LEU 57.A O no hydrogen 2.870 N/A LYS 68.A N ASN 71.A OD1 no hydrogen 3.148 N/A LYS 68.A NZ GLU 55.A OE1 no hydrogen 2.948 N/A GLU 69.A N GLY 54.A O no hydrogen 2.940 N/A GLY 70.A N ILE 51.A O no hydrogen 3.071 N/A ASN 71.A N LYS 68.A O no hydrogen 3.151 N/A VAL 73.A N LEU 49.A O no hydrogen 2.886 N/A VAL 75.A N VAL 47.A O no hydrogen 2.766 N/A ASN 78.A N SER 43.A O no hydrogen 3.006 N/A VAL 79.A N SER 43.A OG no hydrogen 2.999 N/A LYS 80.A N GLU 60.A OE2 no hydrogen 2.875 N/A GLN 83.A N THR 56.A O no hydrogen 2.887 N/A ASN 84.A N GLU 37.A O no hydrogen 3.018 N/A ASN 84.A ND2 LEU 33.A O no hydrogen 2.826 N/A ASN 84.A ND2 SER 87.A O no hydrogen 2.898 N/A ASN 86.A ND2 GLU 55.A OE2 no hydrogen 2.960 N/A SER 87.A N ASN 84.A OD1 no hydrogen 3.035 N/A SER 87.A OG GLU 55.A O no hydrogen 3.435 N/A SER 87.A OG ASN 84.A OD1 no hydrogen 2.762 N/A LEU 90.A N LEU 33.A O no hydrogen 2.867 N/A GLU 91.A N LYS 53.A O no hydrogen 2.934 N/A PHE 92.A N ILE 31.A O no hydrogen 2.940 N/A PHE 93.A N ILE 50.A O no hydrogen 2.903 N/A VAL 94.A N ASN 29.A O no hydrogen 2.861 N/A VAL 95.A N HIS 48.A O no hydrogen 2.821 N/A LYS 96.A N GLN 27.A O no hydrogen 2.807 N/A LYS 96.A NZ GLN 27.A OE1 no hydrogen 2.820 N/A LYS 96.A NZ ASN 44.A OD1 no hydrogen 2.656 N/A ALA 97.A N TYR 46.A O no hydrogen 3.204 N/A HIS 99.A NE2 ASN 22.A OD1 no hydrogen 2.897 N/A LYS 101.A N HIS 99.A ND1 no hydrogen 3.001 N/A LYS 101.A NZ GLU 24.A OE1.B no hydrogen 2.492 N/A LYS 101.A NZ GLU 24.A OE2.B no hydrogen 2.662 N/A LYS 102.A N HIS 99.A O no hydrogen 2.865 N/A LEU 103.A N PRO 100.A O no hydrogen 2.904 N/A ASN 104.A N LYS 101.A O no hydrogen 3.108 N/A