Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N ARG 6.A O no hydrogen 3.219 N/A ARG 9.A NH1 GLN 62.A OE1 no hydrogen 2.942 N/A ARG 9.A NH2 GLN 62.A OE1 no hydrogen 2.644 N/A LYS 11.A N LEU 8.A O no hydrogen 3.335 N/A LEU 16.A N LYS 12.A O no hydrogen 3.222 N/A LYS 18.A N GLU 14.A O no hydrogen 2.928 N/A GLN 19.A N GLU 15.A O no hydrogen 2.978 N/A LEU 20.A N LEU 16.A O no hydrogen 2.847 N/A ASP 21.A N LEU 17.A O no hydrogen 2.989 N/A LEU 23.A N GLN 19.A O no hydrogen 2.998 N/A LYS 24.A N LEU 20.A O no hydrogen 2.889 N/A VAL 25.A N ASP 21.A O no hydrogen 2.898 N/A GLU 26.A N ASP 22.A O no hydrogen 3.000 N/A LEU 27.A N LEU 23.A O no hydrogen 2.930 N/A SER 28.A N LYS 24.A O no hydrogen 2.958 N/A GLN 29.A N VAL 25.A O no hydrogen 2.965 N/A LEU 30.A N GLU 26.A O no hydrogen 2.990 N/A ARG 31.A N LEU 27.A O no hydrogen 2.921 N/A VAL 32.A N SER 28.A O no hydrogen 3.044 N/A ALA 33.A N GLN 29.A O no hydrogen 2.939 N/A LYS 34.A N LEU 30.A O no hydrogen 2.886 N/A VAL 35.A N ARG 31.A O no hydrogen 3.014 N/A THR 36.A N VAL 32.A O no hydrogen 2.953 N/A THR 36.A OG1 VAL 32.A O no hydrogen 3.218 N/A LYS 42.A N ALA 39.A O no hydrogen 3.089 N/A LEU 43.A N ALA 39.A O no hydrogen 2.998 N/A SER 44.A N ALA 40.A O no hydrogen 2.884 N/A SER 44.A OG ALA 40.A O no hydrogen 3.206 N/A SER 44.A OG SER 41.A O no hydrogen 3.555 N/A ILE 46.A N LYS 42.A O no hydrogen 3.023 N/A ARG 47.A N SER 44.A O no hydrogen 3.262 N/A VAL 49.A N LYS 45.A O no hydrogen 3.039 N/A LYS 51.A N ARG 47.A O no hydrogen 2.977 N/A SER 52.A N VAL 48.A O no hydrogen 2.884 N/A SER 52.A OG VAL 48.A O no hydrogen 2.482 N/A ILE 53.A N VAL 49.A O no hydrogen 2.911 N/A ALA 54.A N ARG 50.A O no hydrogen 2.984 N/A ARG 55.A N LYS 51.A O no hydrogen 2.864 N/A ARG 55.A NE ILE 3.A O no hydrogen 2.746 N/A VAL 56.A N SER 52.A O no hydrogen 2.978 N/A LEU 57.A N ILE 53.A O no hydrogen 2.962 N/A THR 58.A N ALA 54.A O no hydrogen 2.912 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.704 N/A ILE 60.A N VAL 56.A O no hydrogen 3.028 N/A ASN 61.A N LEU 57.A O no hydrogen 2.936 N/A GLN 62.A N THR 58.A O no hydrogen 2.846 N/A THR 63.A N VAL 59.A O no hydrogen 2.950 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.882 N/A THR 63.A OG1 ILE 60.A O no hydrogen 3.150 N/A GLN 64.A N ILE 60.A O no hydrogen 2.946 N/A GLU 66.A N GLN 62.A O no hydrogen 2.879 N/A ASN 67.A N THR 63.A O no hydrogen 2.984 N/A LEU 68.A N GLN 64.A O no hydrogen 2.937 N/A ARG 69.A N LYS 65.A O no hydrogen 2.898 N/A ARG 69.A NH1 LEU 82.A O no hydrogen 3.298 N/A PHE 71.A N ASN 67.A O no hydrogen 2.929 N/A TYR 72.A N LEU 68.A O no hydrogen 2.905 N/A LYS 75.A N TYR 72.A O no hydrogen 3.401 N/A LYS 75.A NZ PHE 71.A O no hydrogen 3.284 N/A ARG 83.A N PRO 79.A O no hydrogen 2.996 N/A ARG 83.A NE LYS 78.A O no hydrogen 2.975 N/A ARG 83.A NH2 LYS 78.A O no hydrogen 3.333 N/A ARG 91.A N THR 87.A O no hydrogen 2.960 N/A ARG 91.A NE THR 87.A O no hydrogen 3.549 N/A ARG 92.A N ALA 89.A O no hydrogen 3.197 N/A ARG 92.A NE ARG 88.A O no hydrogen 2.725 N/A ASN 95.A N GLU 98.A OE2 no hydrogen 3.471 N/A HIS 97.A N ASN 95.A OD1 no hydrogen 3.203 N/A GLU 98.A N ASN 95.A OD1 no hydrogen 2.899 N/A GLU 99.A N ASN 95.A O no hydrogen 2.957 N/A SER 100.A N HIS 97.A O no hydrogen 2.957 N/A SER 100.A OG LYS 96.A O no hydrogen 3.089 N/A SER 100.A OG HIS 97.A O no hydrogen 2.505 N/A LEU 101.A N HIS 97.A O no hydrogen 2.982 N/A GLN 107.A N THR 103.A O no hydrogen 2.944 N/A ARG 108.A N LYS 104.A O no hydrogen 2.869 N/A LYS 109.A N LYS 105.A O no hydrogen 2.965 N/A GLU 110.A N GLN 106.A O no hydrogen 2.948 N/A ARG 111.A N ARG 108.A O no hydrogen 3.254 N/A LEU 112.A N ARG 108.A O no hydrogen 2.884 N/A TYR 113.A N LYS 109.A O no hydrogen 2.966 N/A