Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 13.A NH2 ASN 10.A OD1 no hydrogen 2.938 N/A LYS 14.A N ASN 10.A O no hydrogen 2.945 N/A TRP 15.A N GLN 11.A O no hydrogen 2.949 N/A HIS 16.A N SER 12.A O no hydrogen 3.399 N/A HIS 16.A ND1 SER 12.A O no hydrogen 2.802 N/A GLY 19.A N TRP 15.A O no hydrogen 2.979 N/A LYS 21.A NZ ASN 18.A O no hydrogen 2.782 N/A LYS 32.A N SER 30.A OG no hydrogen 3.304 N/A PHE 38.A N ASP 35.A O no hydrogen 2.996 N/A LEU 39.A N ASP 35.A O no hydrogen 2.918 N/A ARG 40.A N PRO 36.A O no hydrogen 2.881 N/A MET 42.A N PHE 38.A O no hydrogen 2.951 N/A ARG 43.A N LEU 39.A O no hydrogen 2.934 N/A PHE 44.A N ARG 40.A O no hydrogen 2.922 N/A ALA 45.A N ASN 41.A O no hydrogen 2.926 N/A LYS 46.A N MET 42.A O no hydrogen 2.923 N/A LYS 47.A N ARG 43.A O no hydrogen 2.909 N/A HIS 48.A N PHE 44.A O no hydrogen 2.998 N/A ASN 49.A N LYS 46.A O no hydrogen 3.388 N/A LYS 50.A NZ LYS 47.A O no hydrogen 3.196 N/A GLY 52.A N ASN 49.A O no hydrogen 3.394 N/A LEU 53.A N LYS 50.A O no hydrogen 3.283 N/A MET 56.A N LEU 53.A O no hydrogen 2.946 N/A GLN 57.A N LEU 53.A O no hydrogen 3.290 N/A ASN 59.A N LYS 55.A O no hydrogen 2.979 N/A ASN 60.A N MET 56.A O no hydrogen 2.899 N/A ALA 61.A N GLN 57.A O no hydrogen 2.853 N/A LYS 62.A N ALA 58.A O no hydrogen 2.961 N/A ALA 63.A N ASN 59.A O no hydrogen 2.930 N/A MET 64.A N ASN 60.A O no hydrogen 2.846 N/A ALA 65.A N ALA 61.A O no hydrogen 2.941 N/A ALA 66.A N LYS 62.A O no hydrogen 2.873 N/A ARG 67.A N ALA 63.A O no hydrogen 2.976 N/A ALA 68.A N MET 64.A O no hydrogen 3.309 N/A GLU 69.A N ALA 65.A O no hydrogen 2.922 N/A ALA 70.A N ARG 67.A O no hydrogen 3.207 N/A ILE 71.A N ARG 67.A O no hydrogen 2.924 N/A LYS 72.A N ALA 68.A O no hydrogen 2.897 N/A ALA 73.A N GLU 69.A O no hydrogen 3.256 N/A LEU 74.A N ALA 70.A O no hydrogen 2.903 N/A VAL 75.A N ILE 71.A O no hydrogen 2.914 N/A LEU 80.A N SER 77.A OG no hydrogen 3.428 N/A HIS 81.A N SER 77.A O no hydrogen 2.890 N/A ARG 82.A N ARG 78.A O no hydrogen 2.936 N/A LEU 83.A N LYS 79.A O no hydrogen 2.903 N/A ALA 84.A N LEU 80.A O no hydrogen 2.908 N/A ILE 86.A N ARG 82.A O no hydrogen 2.965 N/A ALA 87.A N LEU 83.A O no hydrogen 2.886 N/A HIS 88.A N ALA 84.A O no hydrogen 2.960 N/A GLY 92.A N HIS 88.A O no hydrogen 3.225 N/A ARG 96.A N GLY 92.A O no hydrogen 2.925 N/A ARG 96.A NH1 PRO 89.A O no hydrogen 3.109 N/A ARG 96.A NH2 ILE 86.A O no hydrogen 2.835 N/A ARG 96.A NH2 HIS 88.A O no hydrogen 3.169 N/A ALA 97.A N ARG 93.A O no hydrogen 2.949 N/A ARG 98.A N ARG 94.A O no hydrogen 2.868 N/A ILE 99.A N ALA 95.A O no hydrogen 2.946 N/A ALA 100.A N ARG 96.A O no hydrogen 2.905 N/A ARG 101.A N ALA 97.A O no hydrogen 2.936 N/A GLY 102.A N ARG 98.A O no hydrogen 2.909 N/A LEU 103.A N ILE 99.A O no hydrogen 2.921 N/A