Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_JJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N SER 5.A OG no hydrogen 3.330 N/A ARG 23.A N GLU 20.A OE1 no hydrogen 2.442 N/A ARG 23.A NH1 GLU 27.A OE2 no hydrogen 3.068 N/A ARG 23.A NH2 ARG 17.A O no hydrogen 3.299 N/A LEU 24.A N GLU 20.A O no hydrogen 2.947 N/A ASP 25.A N LYS 21.A O no hydrogen 2.946 N/A GLN 26.A N SER 22.A O no hydrogen 2.928 N/A GLU 27.A N ARG 23.A O no hydrogen 2.923 N/A LEU 28.A N LEU 24.A O no hydrogen 2.894 N/A LYS 29.A N ASP 25.A O no hydrogen 2.925 N/A LEU 30.A N GLN 26.A O no hydrogen 3.016 N/A ILE 31.A N GLU 27.A O no hydrogen 2.958 N/A GLY 32.A N LEU 28.A O no hydrogen 2.901 N/A GLU 33.A N LYS 29.A O no hydrogen 2.905 N/A TYR 34.A N LEU 30.A O no hydrogen 2.945 N/A LEU 36.A N ILE 31.A O no hydrogen 2.862 N/A ARG 37.A N GLU 41.A OE2 no hydrogen 2.617 N/A VAL 42.A N LYS 39.A O no hydrogen 3.313 N/A TRP 43.A N LYS 39.A O no hydrogen 2.918 N/A TRP 43.A NE1 GLU 27.A OE2 no hydrogen 2.702 N/A ARG 44.A N ARG 40.A O no hydrogen 2.864 N/A LYS 46.A N VAL 42.A O no hydrogen 2.956 N/A LYS 46.A NZ GLU 27.A OE2 no hydrogen 3.531 N/A PHE 47.A N TRP 43.A O no hydrogen 2.868 N/A THR 48.A N ARG 44.A O no hydrogen 2.903 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.220 N/A THR 48.A OG1 VAL 45.A O no hydrogen 2.760 N/A LEU 49.A N VAL 45.A O no hydrogen 2.916 N/A ALA 50.A N LYS 46.A O no hydrogen 2.844 N/A LYS 51.A N PHE 47.A O no hydrogen 2.918 N/A ILE 52.A N THR 48.A O no hydrogen 3.014 N/A ARG 53.A N LEU 49.A O no hydrogen 2.866 N/A ARG 53.A NH2 LEU 97.A O no hydrogen 2.629 N/A LYS 54.A N ALA 50.A O no hydrogen 2.901 N/A ALA 55.A N LYS 51.A O no hydrogen 2.984 N/A ALA 56.A N ILE 52.A O no hydrogen 2.925 N/A ARG 57.A N ARG 53.A O no hydrogen 2.855 N/A GLU 58.A N LYS 54.A O no hydrogen 2.918 N/A LEU 59.A N ALA 55.A O no hydrogen 2.957 N/A LEU 60.A N ALA 56.A O no hydrogen 2.907 N/A THR 61.A N ARG 57.A O no hydrogen 2.952 N/A THR 61.A OG1 ARG 57.A O no hydrogen 3.386 N/A THR 61.A OG1 GLU 58.A O no hydrogen 2.607 N/A LEU 62.A N GLU 58.A O no hydrogen 3.339 N/A LEU 62.A N LEU 59.A O no hydrogen 3.182 N/A LEU 70.A N ASP 66.A O no hydrogen 2.928 N/A PHE 71.A N PRO 67.A O no hydrogen 2.867 N/A GLU 72.A N ARG 68.A O no hydrogen 2.926 N/A GLY 73.A N ARG 69.A O no hydrogen 2.859 N/A ASN 74.A N LEU 70.A O no hydrogen 2.938 N/A ALA 75.A N PHE 71.A O no hydrogen 2.941 N/A LEU 76.A N GLU 72.A O no hydrogen 2.924 N/A LEU 77.A N GLY 73.A O no hydrogen 2.936 N/A ARG 78.A N ASN 74.A O no hydrogen 2.942 N/A ARG 79.A N ALA 75.A O no hydrogen 2.996 N/A LEU 80.A N LEU 76.A O no hydrogen 3.001 N/A VAL 81.A N LEU 77.A O no hydrogen 2.947 N/A ARG 82.A N ARG 78.A O no hydrogen 2.961 N/A ILE 83.A N ARG 79.A O no hydrogen 2.964 N/A GLY 84.A N LEU 80.A O no hydrogen 2.936 N/A GLY 84.A N VAL 81.A O no hydrogen 3.164 N/A VAL 85.A N LEU 80.A O no hydrogen 3.219 N/A LYS 90.A N ASP 87.A O no hydrogen 3.317 N/A LYS 92.A N LYS 90.A O no hydrogen 3.013 N/A TYR 95.A N LYS 92.A O no hydrogen 2.874 N/A LEU 97.A N ASP 94.A O no hydrogen 3.331 N/A GLY 98.A N TYR 95.A O no hydrogen 3.358 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.715 N/A PHE 104.A N LYS 100.A O no hydrogen 3.052 N/A LEU 105.A N ILE 101.A O no hydrogen 2.880 N/A GLU 106.A N GLU 102.A O no hydrogen 2.920 N/A ARG 107.A N PHE 104.A O no hydrogen 3.403 N/A ARG 107.A NE ILE 83.A O no hydrogen 3.068 N/A ARG 108.A NH1 GLN 110.A OE1 no hydrogen 2.555 N/A GLN 110.A NE2 GLY 35.A O no hydrogen 2.933 N/A GLN 110.A NE2 ILE 122.A O no hydrogen 2.966 N/A THR 111.A OG1 LEU 105.A O no hydrogen 3.285 N/A THR 111.A OG1 ARG 108.A O no hydrogen 2.684 N/A GLN 112.A N ARG 108.A O no hydrogen 3.113 N/A GLN 112.A NE2 GLU 106.A O no hydrogen 2.735 N/A VAL 113.A N LEU 109.A O no hydrogen 2.912 N/A PHE 114.A N GLN 110.A O no hydrogen 3.035 N/A LYS 115.A N THR 111.A O no hydrogen 2.879 N/A LEU 116.A N GLN 112.A O no hydrogen 2.867 N/A GLY 117.A N VAL 113.A O no hydrogen 2.930 N/A LEU 118.A N VAL 113.A O no hydrogen 3.185 N/A ALA 125.A N SER 121.A O no hydrogen 2.899 N/A ARG 126.A N ILE 122.A O no hydrogen 3.037 N/A ARG 126.A NH1 GLN 110.A OE1 no hydrogen 2.845 N/A ARG 126.A NH2 GLU 41.A OE1 no hydrogen 3.405 N/A VAL 127.A N HIS 123.A O no hydrogen 2.936 N/A LEU 128.A N HIS 124.A O no hydrogen 2.929 N/A ILE 129.A N ALA 125.A O no hydrogen 2.981 N/A ARG 130.A N ARG 126.A O no hydrogen 3.002 N/A ARG 130.A NH1 ASN 142.A O no hydrogen 3.008 N/A GLN 131.A N VAL 127.A O no hydrogen 2.833 N/A ARG 132.A N ILE 129.A O no hydrogen 3.365 N/A HIS 133.A N LEU 128.A O no hydrogen 3.152 N/A ARG 135.A N ASP 157.A O no hydrogen 2.912 N/A VAL 136.A N GLN 139.A O no hydrogen 2.936 N/A ARG 137.A N HIS 155.A O no hydrogen 3.291 N/A ARG 137.A NH1 SER 152.A OG no hydrogen 2.972 N/A ARG 137.A NH2 SER 152.A OG no hydrogen 2.590 N/A GLN 139.A NE2 VAL 140.A O no hydrogen 3.510 N/A VAL 141.A N ILE 134.A O no hydrogen 3.392 N/A SER 145.A OG SER 145.A O no hydrogen 2.477 N/A VAL 148.A N ARG 107.A O no hydrogen 3.044 N/A LEU 150.A N ARG 82.A O no hydrogen 2.661 N/A SER 152.A OG ASP 151.A OD1 no hydrogen 3.265 N/A ASP 157.A N ARG 135.A O no hydrogen 3.322 N/A SER 159.A N HIS 133.A O no hydrogen 2.456 N/A SER 159.A OG ARG 132.A O no hydrogen 3.292 N/A SER 159.A OG HIS 133.A O no hydrogen 2.823 N/A SER 162.A OG SER 159.A O no hydrogen 2.615 N/A GLY 165.A N SER 162.A OG no hydrogen 2.918 N/A ARG 174.A N GLY 170.A O no hydrogen 2.932 N/A LYS 175.A N ARG 171.A O no hydrogen 2.874 N/A ASN 176.A N VAL 172.A O no hydrogen 2.916 N/A ALA 177.A N LYS 173.A O no hydrogen 2.854 N/A LYS 178.A N ARG 174.A O no hydrogen 3.014 N/A LYS 179.A N LYS 175.A O no hydrogen 2.888 N/A GLY 180.A N ASN 176.A O no hydrogen 2.894 N/A GLN 181.A N ALA 177.A O no hydrogen 2.979 N/A GLY 182.A N LYS 178.A O no hydrogen 2.883 N/A GLY 183.A N LYS 179.A O no hydrogen 2.914 N/A ALA 184.A N GLY 180.A O no hydrogen 2.908 N/A GLY 185.A N GLN 181.A O no hydrogen 2.892 N/A