Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 14.A N ASN 10.A O no hydrogen 2.966 N/A LYS 14.A NZ GLN 11.A OE1 no hydrogen 3.550 N/A TRP 15.A N GLN 11.A O no hydrogen 2.882 N/A HIS 16.A N SER 12.A O no hydrogen 2.964 N/A HIS 16.A ND1 SER 12.A O no hydrogen 2.892 N/A ARG 17.A N ARG 13.A O no hydrogen 3.053 N/A LEU 39.A N ASP 35.A O no hydrogen 2.898 N/A ARG 40.A N PRO 36.A O no hydrogen 2.825 N/A ASN 41.A N LYS 37.A O no hydrogen 3.026 N/A MET 42.A N PHE 38.A O no hydrogen 2.914 N/A ARG 43.A N LEU 39.A O no hydrogen 2.900 N/A PHE 44.A N ARG 40.A O no hydrogen 2.933 N/A ALA 45.A N ASN 41.A O no hydrogen 2.928 N/A LYS 46.A N MET 42.A O no hydrogen 2.911 N/A LYS 47.A N ARG 43.A O no hydrogen 2.869 N/A HIS 48.A N PHE 44.A O no hydrogen 2.960 N/A LYS 50.A NZ LYS 47.A O no hydrogen 2.750 N/A LYS 51.A NZ HIS 48.A ND1 no hydrogen 3.370 N/A GLN 57.A N LEU 53.A O no hydrogen 3.090 N/A ALA 58.A N LYS 54.A O no hydrogen 3.440 N/A ASN 59.A N LYS 55.A O no hydrogen 2.945 N/A ASN 60.A N MET 56.A O no hydrogen 2.912 N/A ALA 61.A N GLN 57.A O no hydrogen 2.923 N/A LYS 62.A N ALA 58.A O no hydrogen 2.919 N/A ALA 63.A N ASN 59.A O no hydrogen 2.940 N/A MET 64.A N ASN 60.A O no hydrogen 2.915 N/A ALA 65.A N ALA 61.A O no hydrogen 2.919 N/A ALA 66.A N LYS 62.A O no hydrogen 2.897 N/A ARG 67.A N ALA 63.A O no hydrogen 2.953 N/A ALA 68.A N MET 64.A O no hydrogen 2.879 N/A GLU 69.A N ALA 65.A O no hydrogen 2.929 N/A ALA 70.A N ALA 66.A O no hydrogen 2.892 N/A ILE 71.A N ARG 67.A O no hydrogen 2.935 N/A LYS 72.A N ALA 68.A O no hydrogen 2.917 N/A ALA 73.A N GLU 69.A O no hydrogen 2.879 N/A LEU 74.A N ALA 70.A O no hydrogen 2.888 N/A VAL 75.A N ILE 71.A O no hydrogen 2.908 N/A LEU 80.A N SER 77.A OG no hydrogen 3.422 N/A HIS 81.A N SER 77.A O no hydrogen 2.937 N/A ARG 82.A N ARG 78.A O no hydrogen 2.932 N/A LEU 83.A N LYS 79.A O no hydrogen 2.911 N/A ALA 84.A N LEU 80.A O no hydrogen 2.889 N/A TYR 85.A N HIS 81.A O no hydrogen 2.976 N/A ILE 86.A N ARG 82.A O no hydrogen 2.913 N/A ALA 87.A N LEU 83.A O no hydrogen 2.863 N/A GLY 92.A N HIS 88.A O no hydrogen 3.210 N/A ARG 96.A N GLY 92.A O no hydrogen 2.926 N/A ARG 96.A NH1 PRO 89.A O no hydrogen 3.026 N/A ARG 96.A NH2 ILE 86.A O no hydrogen 3.023 N/A ARG 96.A NH2 HIS 88.A O no hydrogen 3.249 N/A ALA 97.A N ARG 93.A O no hydrogen 2.952 N/A ARG 98.A N ARG 94.A O no hydrogen 2.846 N/A ILE 99.A N ALA 95.A O no hydrogen 2.949 N/A ALA 100.A N ARG 96.A O no hydrogen 2.902 N/A ARG 101.A N ALA 97.A O no hydrogen 2.947 N/A GLY 102.A N ARG 98.A O no hydrogen 2.835 N/A LEU 103.A N ILE 99.A O no hydrogen 2.943 N/A ARG 104.A N ARG 101.A O no hydrogen 2.807 N/A