Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_JJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 8.A SG TRP 6.A O no hydrogen 3.766 N/A ARG 23.A NH1 GLU 27.A OE1 no hydrogen 3.301 N/A ARG 23.A NH2 ARG 17.A O no hydrogen 2.830 N/A LEU 24.A N GLU 20.A O no hydrogen 2.885 N/A ASP 25.A N LYS 21.A O no hydrogen 2.944 N/A GLN 26.A N SER 22.A O no hydrogen 2.927 N/A GLU 27.A N ARG 23.A O no hydrogen 2.900 N/A LEU 28.A N ASP 25.A O no hydrogen 3.192 N/A LYS 29.A N ASP 25.A O no hydrogen 3.029 N/A ILE 31.A N LEU 28.A O no hydrogen 3.087 N/A GLY 32.A N LEU 28.A O no hydrogen 2.961 N/A GLU 33.A N LYS 29.A O no hydrogen 2.919 N/A TYR 34.A N ILE 31.A O no hydrogen 3.150 N/A GLY 35.A N ILE 31.A O no hydrogen 2.797 N/A ARG 37.A N GLU 41.A OE2 no hydrogen 2.385 N/A GLU 41.A N ASN 38.A O no hydrogen 3.246 N/A TRP 43.A NE1 GLU 27.A OE1 no hydrogen 2.688 N/A ARG 44.A N ARG 40.A O no hydrogen 2.847 N/A ARG 44.A NH2 SER 145.A OG no hydrogen 2.499 N/A VAL 45.A N VAL 42.A O no hydrogen 3.204 N/A LYS 46.A N VAL 42.A O no hydrogen 2.937 N/A PHE 47.A N TRP 43.A O no hydrogen 2.879 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.474 N/A THR 48.A OG1 VAL 45.A O no hydrogen 2.671 N/A LEU 49.A N VAL 45.A O no hydrogen 2.944 N/A ALA 50.A N LYS 46.A O no hydrogen 2.896 N/A LYS 51.A N PHE 47.A O no hydrogen 2.936 N/A ARG 53.A N LEU 49.A O no hydrogen 2.910 N/A LYS 54.A N ALA 50.A O no hydrogen 2.955 N/A ALA 55.A N LYS 51.A O no hydrogen 2.916 N/A ALA 56.A N ILE 52.A O no hydrogen 2.894 N/A ARG 57.A N ARG 53.A O no hydrogen 2.907 N/A LEU 59.A N ALA 55.A O no hydrogen 3.296 N/A LEU 60.A N ALA 56.A O no hydrogen 2.915 N/A THR 61.A N ARG 57.A O no hydrogen 2.911 N/A THR 61.A OG1 ARG 57.A O no hydrogen 3.306 N/A THR 61.A OG1 GLU 58.A O no hydrogen 2.715 N/A LEU 62.A N GLU 58.A O no hydrogen 2.968 N/A ARG 69.A NH1 ASP 63.A O no hydrogen 3.021 N/A LEU 70.A N ASP 66.A O no hydrogen 2.922 N/A PHE 71.A N PRO 67.A O no hydrogen 2.951 N/A GLU 72.A N ARG 68.A O no hydrogen 2.892 N/A GLY 73.A N ARG 69.A O no hydrogen 2.851 N/A ASN 74.A N LEU 70.A O no hydrogen 2.964 N/A ALA 75.A N PHE 71.A O no hydrogen 2.946 N/A LEU 76.A N GLU 72.A O no hydrogen 2.937 N/A LEU 77.A N GLY 73.A O no hydrogen 2.884 N/A ARG 78.A N ASN 74.A O no hydrogen 2.913 N/A ARG 79.A N ALA 75.A O no hydrogen 3.314 N/A LEU 80.A N LEU 76.A O no hydrogen 3.030 N/A VAL 81.A N LEU 77.A O no hydrogen 2.955 N/A ARG 82.A N ARG 78.A O no hydrogen 2.841 N/A GLY 84.A N VAL 81.A O no hydrogen 2.855 N/A VAL 85.A N LEU 80.A O no hydrogen 3.274 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.818 N/A LYS 90.A N ASP 87.A O no hydrogen 3.192 N/A LYS 90.A NZ ASP 87.A OD1 no hydrogen 2.526 N/A LYS 90.A NZ ASP 87.A OD2 no hydrogen 3.270 N/A LYS 92.A N LYS 90.A O no hydrogen 2.765 N/A TYR 95.A N LYS 92.A O no hydrogen 3.135 N/A LEU 97.A N ASP 94.A O no hydrogen 3.295 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.630 N/A ASP 103.A N LYS 100.A O no hydrogen 3.227 N/A PHE 104.A N ILE 101.A O no hydrogen 3.008 N/A LEU 105.A N ILE 101.A O no hydrogen 2.910 N/A GLU 106.A N GLU 102.A O no hydrogen 2.937 N/A ARG 107.A N PHE 104.A O no hydrogen 3.264 N/A ARG 107.A NE ILE 83.A O no hydrogen 2.707 N/A ARG 107.A NH2 VAL 148.A O no hydrogen 2.391 N/A ARG 108.A NE PRO 144.A O no hydrogen 3.131 N/A GLN 110.A N PRO 144.A O no hydrogen 3.282 N/A GLN 110.A NE2 GLY 35.A O no hydrogen 2.472 N/A GLN 110.A NE2 ILE 122.A O no hydrogen 3.361 N/A THR 111.A N ARG 108.A O no hydrogen 3.110 N/A THR 111.A OG1 LEU 105.A O no hydrogen 3.447 N/A THR 111.A OG1 GLU 106.A O no hydrogen 2.831 N/A THR 111.A OG1 ARG 108.A O no hydrogen 2.711 N/A GLN 112.A N ARG 108.A O no hydrogen 3.072 N/A GLN 112.A NE2 GLU 106.A O no hydrogen 2.575 N/A VAL 113.A N LEU 109.A O no hydrogen 2.968 N/A LYS 115.A N THR 111.A O no hydrogen 2.887 N/A LEU 116.A N GLN 112.A O no hydrogen 2.861 N/A GLY 117.A N VAL 113.A O no hydrogen 2.972 N/A LEU 118.A N VAL 113.A O no hydrogen 3.164 N/A ALA 125.A N SER 121.A O no hydrogen 2.851 N/A ARG 126.A NH1 GLN 110.A OE1 no hydrogen 2.772 N/A LEU 128.A N HIS 124.A O no hydrogen 3.524 N/A ILE 129.A N ALA 125.A O no hydrogen 3.290 N/A ILE 129.A N ARG 126.A O no hydrogen 3.195 N/A ARG 130.A N ARG 126.A O no hydrogen 3.005 N/A GLN 131.A N VAL 127.A O no hydrogen 2.874 N/A ARG 132.A N ILE 129.A O no hydrogen 3.016 N/A HIS 133.A N LEU 128.A O no hydrogen 3.325 N/A VAL 136.A N GLN 139.A O no hydrogen 2.835 N/A ARG 137.A N HIS 155.A O no hydrogen 3.361 N/A ARG 137.A NH2 SER 152.A OG no hydrogen 3.166 N/A GLN 139.A NE2 VAL 140.A O no hydrogen 3.420 N/A VAL 141.A N ILE 134.A O no hydrogen 3.035 N/A VAL 148.A N ARG 107.A O no hydrogen 3.181 N/A LEU 150.A N ARG 82.A O no hydrogen 2.776 N/A SER 152.A N ARG 149.A O no hydrogen 3.263 N/A SER 152.A OG SER 152.A O no hydrogen 2.527 N/A SER 159.A N HIS 133.A O no hydrogen 2.785 N/A SER 162.A OG SER 159.A O no hydrogen 2.650 N/A GLY 165.A N SER 162.A OG no hydrogen 3.014 N/A GLY 167.A N GLY 165.A O no hydrogen 2.893 N/A LYS 173.A N GLY 170.A O no hydrogen 3.148 N/A ARG 174.A N GLY 170.A O no hydrogen 2.897 N/A LYS 175.A N ARG 171.A O no hydrogen 2.906 N/A ASN 176.A N VAL 172.A O no hydrogen 3.420 N/A ALA 177.A N LYS 173.A O no hydrogen 2.932 N/A LYS 178.A N ARG 174.A O no hydrogen 2.852 N/A LYS 179.A N LYS 175.A O no hydrogen 2.900 N/A GLY 180.A N ASN 176.A O no hydrogen 2.868 N/A GLN 181.A N ALA 177.A O no hydrogen 2.925 N/A GLY 182.A N LYS 178.A O no hydrogen 2.894 N/A GLY 183.A N LYS 179.A O no hydrogen 2.888 N/A ALA 184.A N GLY 180.A O no hydrogen 2.905 N/A GLY 185.A N GLN 181.A O no hydrogen 2.887 N/A