Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N VAL 56.A O no hydrogen 2.892 N/A THR 6.A N GLU 92.A O no hydrogen 2.909 N/A THR 6.A OG1 GLU 92.A O no hydrogen 3.236 N/A LEU 7.A N ILE 54.A O no hydrogen 2.862 N/A ASP 8.A N TYR 94.A O no hydrogen 2.959 N/A GLU 14.A N THR 10.A O no hydrogen 2.923 N/A ILE 17.A N PRO 12.A O no hydrogen 3.322 N/A GLU 24.A N ALA 20.A O no hydrogen 2.905 N/A GLN 25.A N ALA 21.A O no hydrogen 2.921 N/A GLN 25.A NE2 GLN 25.A O no hydrogen 2.963 N/A PHE 26.A N ASN 22.A O no hydrogen 2.857 N/A LEU 27.A N PHE 23.A O no hydrogen 2.959 N/A GLN 28.A N GLU 24.A O no hydrogen 2.947 N/A GLN 28.A NE2 GLN 25.A OE1 no hydrogen 3.203 N/A GLU 29.A N GLN 25.A O no hydrogen 2.879 N/A ARG 30.A N PHE 26.A O no hydrogen 2.908 N/A ARG 30.A N LEU 27.A O no hydrogen 3.065 N/A ILE 31.A N LEU 27.A O no hydrogen 2.923 N/A LYS 32.A N TYR 66.A OH no hydrogen 2.810 N/A LYS 36.A N VAL 33.A O no hydrogen 3.122 N/A GLY 41.A N GLY 38.A O no hydrogen 3.022 N/A GLY 42.A N ASN 39.A O no hydrogen 2.964 N/A GLY 42.A N ASN 39.A OD1 no hydrogen 3.107 N/A SER 46.A N THR 57.A O no hydrogen 2.889 N/A GLU 48.A N THR 55.A O no hydrogen 2.890 N/A ARG 49.A NE GLU 24.A OE1 no hydrogen 2.527 N/A SER 50.A N LYS 53.A O no hydrogen 3.340 N/A ILE 54.A N LEU 7.A O no hydrogen 2.906 N/A THR 55.A N GLU 48.A O no hydrogen 2.911 N/A THR 55.A OG1 GLU 48.A OE2 no hydrogen 3.265 N/A THR 55.A OG1 LYS 53.A O no hydrogen 3.401 N/A VAL 56.A N PHE 5.A O no hydrogen 2.866 N/A THR 57.A N SER 46.A O no hydrogen 2.922 N/A THR 57.A OG1 LEU 3.A O no hydrogen 2.639 N/A SER 58.A N LEU 3.A O no hydrogen 2.901 N/A SER 58.A OG VAL 60.A O no hydrogen 2.615 N/A GLU 59.A N VAL 44.A O no hydrogen 3.252 N/A LYS 64.A NZ SER 93.A O no hydrogen 3.371 N/A LYS 68.A N LYS 64.A O no hydrogen 3.068 N/A TYR 69.A N ARG 65.A O no hydrogen 2.877 N/A LEU 70.A N TYR 66.A O no hydrogen 2.867 N/A THR 71.A N LEU 67.A O no hydrogen 2.911 N/A LYS 72.A N LYS 68.A O no hydrogen 2.940 N/A LYS 73.A N TYR 69.A O no hydrogen 2.897 N/A TYR 74.A N LEU 70.A O no hydrogen 2.858 N/A LEU 75.A N THR 71.A O no hydrogen 2.955 N/A LYS 76.A N LYS 72.A O no hydrogen 3.148 N/A LYS 77.A N LYS 73.A O no hydrogen 3.039 N/A ASN 78.A N TYR 74.A O no hydrogen 2.972 N/A LEU 80.A N LEU 75.A O no hydrogen 2.824 N/A TRP 83.A N LEU 80.A O no hydrogen 3.066 N/A LEU 84.A N LEU 80.A O no hydrogen 2.866 N/A VAL 87.A N GLU 95.A O no hydrogen 2.926 N/A SER 93.A OG THR 6.A OG1 no hydrogen 3.388 N/A TYR 94.A N THR 6.A O no hydrogen 2.919 N/A GLU 95.A N VAL 87.A O no hydrogen 2.937 N/A ARG 97.A N ARG 85.A O no hydrogen 2.938 N/A TYR 98.A OH ASP 15.A OD2 no hydrogen 3.306 N/A