Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_YY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.544 N/A THR 3.A N LEU 25.A O no hydrogen 3.011 N/A ARG 7.A N VAL 21.A O no hydrogen 2.892 N/A MET 10.A N GLN 19.A O no hydrogen 2.900 N/A THR 11.A OG1 THR 11.A O no hydrogen 2.477 N/A ARG 17.A N ASN 12.A O no hydrogen 3.197 N/A ARG 17.A NH2 GLN 19.A OE1 no hydrogen 2.432 N/A LYS 18.A N ILE 72.A O no hydrogen 2.808 N/A GLN 19.A N MET 10.A O no hydrogen 2.929 N/A MET 20.A N GLY 70.A O no hydrogen 2.977 N/A VAL 21.A N ARG 7.A O no hydrogen 2.842 N/A ILE 22.A N GLY 68.A O no hydrogen 2.822 N/A LEU 25.A N THR 3.A O no hydrogen 2.901 N/A HIS 26.A N GLY 64.A O no hydrogen 2.929 N/A HIS 26.A ND1 LYS 29.A O no hydrogen 3.165 N/A THR 31.A OG1 THR 59.A OG1 no hydrogen 2.996 N/A THR 35.A OG1 GLU 36.A OE1 no hydrogen 2.626 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.814 N/A ARG 38.A N LYS 34.A O no hydrogen 2.981 N/A ARG 38.A N THR 35.A O no hydrogen 3.207 N/A ARG 38.A NH2 PRO 49.A O no hydrogen 3.015 N/A ARG 38.A NH2 ASP 50.A OD1 no hydrogen 3.172 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 3.122 N/A LYS 40.A N GLU 36.A O no hydrogen 2.918 N/A LYS 40.A NZ VAL 2.A O no hydrogen 2.655 N/A LEU 41.A N ILE 37.A O no hydrogen 2.900 N/A ALA 42.A N ARG 38.A O no hydrogen 2.928 N/A LYS 43.A N GLU 39.A O no hydrogen 2.846 N/A MET 44.A N LYS 40.A O no hydrogen 2.959 N/A TYR 45.A N LEU 41.A O no hydrogen 2.956 N/A THR 47.A N ALA 42.A O no hydrogen 3.189 N/A THR 47.A OG1 THR 48.A O no hydrogen 3.387 N/A PHE 53.A N MET 71.A O no hydrogen 2.521 N/A PHE 55.A N PHE 69.A O no hydrogen 2.907 N/A ARG 58.A N THR 67.A O no hydrogen 3.227 N/A THR 59.A OG1 THR 31.A OG1 no hydrogen 2.996 N/A HIS 60.A N LYS 65.A O no hydrogen 2.877 N/A HIS 60.A ND1 LYS 65.A O no hydrogen 2.721 N/A THR 66.A N VAL 24.A O no hydrogen 2.914 N/A THR 67.A OG1 THR 66.A O no hydrogen 2.813 N/A GLY 68.A N ILE 22.A O no hydrogen 2.900 N/A PHE 69.A N PHE 55.A O no hydrogen 2.846 N/A GLY 70.A N MET 20.A O no hydrogen 2.919 N/A MET 71.A N PHE 53.A O no hydrogen 2.537 N/A ILE 72.A N LYS 18.A O no hydrogen 2.866 N/A TYR 73.A N VAL 51.A O no hydrogen 3.413 N/A TYR 73.A OH ASN 82.A O no hydrogen 2.662 N/A TYR 73.A OH GLU 83.A OE1 no hydrogen 2.354 N/A ASP 74.A N GLN 16.A O no hydrogen 2.958 N/A ASP 77.A N SER 75.A OG no hydrogen 3.305 N/A ALA 79.A N SER 75.A O no hydrogen 2.882 N/A LYS 80.A N LEU 76.A O no hydrogen 2.886 N/A LYS 81.A N ASP 77.A O no hydrogen 3.002 N/A ASN 82.A N TYR 78.A O no hydrogen 2.924 N/A ASN 82.A ND2 LEU 15.A O no hydrogen 3.143 N/A ARG 87.A N PRO 84.A O no hydrogen 2.962 N/A ARG 87.A NH1 GLU 83.A OE2 no hydrogen 2.331 N/A ALA 89.A N LYS 85.A O no hydrogen 2.951 N/A ARG 90.A N HIS 86.A O no hydrogen 2.879 N/A ARG 90.A NE HIS 86.A ND1 no hydrogen 3.580 N/A HIS 91.A N LEU 88.A O no hydrogen 3.149 N/A GLY 92.A N LEU 88.A O no hydrogen 2.951 N/A LEU 93.A N LEU 88.A O no hydrogen 3.044 N/A SER 100.A N GLN 103.A OE1 no hydrogen 3.083 N/A ARG 104.A N SER 100.A O no hydrogen 2.962 N/A ARG 104.A NE SER 100.A O no hydrogen 3.304 N/A LYS 105.A N ARG 101.A O no hydrogen 2.965 N/A GLU 106.A N LYS 102.A O no hydrogen 2.924 N/A ARG 107.A N GLN 103.A O no hydrogen 2.861 N/A LYS 108.A N ARG 104.A O no hydrogen 2.941 N/A ASN 109.A N LYS 105.A O no hydrogen 2.937 N/A ARG 110.A NE GLU 106.A O no hydrogen 2.475 N/A MET 111.A N ARG 107.A O no hydrogen 2.969 N/A LYS 112.A N LYS 108.A O no hydrogen 2.921 N/A LYS 119.A N GLY 116.A O no hydrogen 3.386 N/A ALA 120.A N THR 117.A O no hydrogen 3.163 N/A VAL 122.A N ALA 118.A O no hydrogen 2.902 N/A