Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ysh_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N THR 36.A OG1 no hydrogen 3.209 N/A TYR 7.A N SER 34.A O no hydrogen 3.371 N/A THR 9.A N PRO 32.A O no hydrogen 2.942 N/A THR 9.A OG1 SER 34.A OG no hydrogen 3.123 N/A HIS 19.A N GLN 97.A O no hydrogen 2.667 N/A VAL 21.A N ASP 99.A O no hydrogen 3.217 N/A ALA 23.A N VAL 101.A O no hydrogen 3.267 N/A ALA 24.A N VAL 73.A O no hydrogen 2.521 N/A THR 26.A OG1 MET 70.A O no hydrogen 3.390 N/A THR 26.A OG1 ASP 71.A OD1 no hydrogen 2.938 N/A VAL 27.A N MET 70.A O no hydrogen 2.956 N/A PHE 29.A N ILE 68.A O no hydrogen 2.930 N/A CYS 31.A N TRP 66.A O no hydrogen 2.947 N/A CYS 31.A SG TRP 66.A O no hydrogen 3.934 N/A SER 34.A N TYR 7.A O no hydrogen 3.241 N/A SER 34.A OG THR 9.A OG1 no hydrogen 3.123 N/A SER 34.A OG SER 33.A O no hydrogen 2.865 N/A THR 36.A OG1 MET 2.A O no hydrogen 2.314 N/A THR 40.A OG1 GLU 86.A O no hydrogen 3.379 N/A ARG 42.A N ILE 84.A O no hydrogen 2.906 N/A LEU 44.A N THR 82.A O no hydrogen 2.936 N/A ASN 46.A N ASN 80.A O no hydrogen 2.686 N/A PHE 50.A N TRP 43.A O no hydrogen 3.092 N/A HIS 54.A N LYS 51.A O no hydrogen 2.945 N/A ARG 55.A NE ASP 77.A OD2 no hydrogen 2.614 N/A ARG 55.A NH1 ASP 71.A O no hydrogen 3.164 N/A ARG 55.A NH2 ASP 71.A O no hydrogen 2.434 N/A GLY 58.A N ARG 55.A O no hydrogen 3.142 N/A TYR 59.A OH PHE 50.A O no hydrogen 2.427 N/A LYS 60.A N ILE 69.A O no hydrogen 3.196 N/A ARG 62.A NE THR 65.A OG1 no hydrogen 2.853 N/A ARG 62.A NH1 SER 67.A OG no hydrogen 2.476 N/A THR 65.A OG1 SER 67.A OG no hydrogen 3.217 N/A SER 67.A N ARG 62.A O no hydrogen 3.304 N/A SER 67.A OG THR 65.A OG1 no hydrogen 3.217 N/A ILE 68.A N PHE 29.A O no hydrogen 2.888 N/A ILE 69.A N LYS 60.A O no hydrogen 2.843 N/A MET 70.A N VAL 27.A O no hydrogen 2.905 N/A VAL 73.A N LYS 25.A O no hydrogen 2.652 N/A VAL 74.A N ASP 77.A OD2 no hydrogen 3.438 N/A GLY 79.A N LEU 98.A O no hydrogen 2.951 N/A TYR 81.A N TYR 96.A O no hydrogen 2.865 N/A TYR 81.A OH ASP 77.A O no hydrogen 3.070 N/A THR 82.A N LEU 44.A O no hydrogen 2.878 N/A THR 82.A OG1 LEU 44.A O no hydrogen 3.463 N/A CYS 83.A N HIS 94.A O no hydrogen 2.852 N/A ILE 84.A N ARG 42.A O no hydrogen 2.892 N/A VAL 85.A N ILE 92.A O no hydrogen 2.901 N/A GLU 86.A N THR 40.A O no hydrogen 2.893 N/A ASN 87.A N GLY 90.A O no hydrogen 2.907 N/A ASN 87.A ND2 PRO 37.A O no hydrogen 3.428 N/A GLU 88.A N GLU 88.A OE2 no hydrogen 2.642 N/A GLY 90.A N ASN 87.A O no hydrogen 2.961 N/A ILE 92.A N VAL 85.A O no hydrogen 2.976 N/A HIS 94.A N CYS 83.A O no hydrogen 2.875 N/A TYR 96.A N TYR 81.A O no hydrogen 2.900 N/A TYR 96.A OH LYS 30.A O no hydrogen 2.303 N/A GLN 97.A N LYS 17.A O no hydrogen 3.046 N/A LEU 98.A N GLY 79.A O no hydrogen 2.889 N/A ASP 99.A N HIS 19.A O no hydrogen 2.840 N/A VAL 101.A N VAL 21.A O no hydrogen 3.050 N/A SER 104.A N ASP 135.A OD2 no hydrogen 3.372 N/A ARG 107.A NH1 LEU 202.A O no hydrogen 3.510 N/A ILE 109.A N TYR 133.A O no hydrogen 2.915 N/A GLN 111.A N LYS 131.A O no hydrogen 2.988 N/A LEU 114.A N GLN 111.A O no hydrogen 3.294 N/A LYS 118.A N TRP 208.A O no hydrogen 2.865 N/A THR 119.A OG1 THR 210.A OG1 no hydrogen 3.301 N/A VAL 120.A N THR 210.A O no hydrogen 2.949 N/A GLY 123.A N VAL 184.A O no hydrogen 2.905 N/A SER 124.A OG ASN 125.A O no hydrogen 3.479 N/A VAL 126.A N LEU 181.A O no hydrogen 2.921 N/A PHE 128.A N LEU 179.A O no hydrogen 2.897 N/A CYS 130.A N GLU 177.A O no hydrogen 2.811 N/A TYR 133.A N ILE 109.A O no hydrogen 2.848 N/A TYR 133.A OH GLN 111.A OE1 no hydrogen 2.721 N/A SER 134.A OG PRO 136.A O no hydrogen 2.704 N/A HIS 139.A N GLY 197.A O no hydrogen 2.874 N/A GLN 141.A N LEU 195.A O no hydrogen 2.875 N/A TRP 142.A N LYS 165.A O no hydrogen 2.840 N/A TRP 142.A NE1 MET 176.A O no hydrogen 2.963 N/A LEU 143.A N THR 193.A O no hydrogen 2.902 N/A LYS 144.A N GLN 162.A O no hydrogen 3.027 N/A HIS 145.A N GLU 191.A O no hydrogen 2.892 N/A HIS 145.A NE2 THR 193.A OG1 no hydrogen 3.149 N/A ILE 146.A N TYR 160.A O no hydrogen 2.879 N/A GLY 154.A N LEU 158.A O no hydrogen 3.003 N/A TYR 160.A N LYS 152.A O no hydrogen 3.023 N/A GLN 162.A N LYS 144.A O no hydrogen 2.972 N/A LEU 164.A N TRP 142.A O no hydrogen 2.648 N/A LYS 165.A N TRP 142.A O no hydrogen 3.024 N/A LYS 165.A NZ GLU 175.A O no hydrogen 2.519 N/A LYS 165.A NZ VAL 178.A O no hydrogen 2.545 N/A THR 166.A OG1 HIS 139.A NE2 no hydrogen 3.243 N/A GLY 168.A N THR 171.A OG1 no hydrogen 3.185 N/A GLU 175.A N THR 172.A O no hydrogen 3.106 N/A GLU 177.A N LYS 174.A O no hydrogen 3.362 N/A LEU 179.A N PHE 128.A O no hydrogen 2.836 N/A HIS 180.A ND1 GLU 127.A OE2 no hydrogen 2.811 N/A LEU 181.A N VAL 126.A O no hydrogen 2.835 N/A VAL 184.A N SER 124.A O no hydrogen 3.225 N/A GLY 190.A N LEU 209.A O no hydrogen 2.915 N/A TYR 192.A N ALA 207.A O no hydrogen 2.870 N/A THR 193.A N LEU 143.A O no hydrogen 2.871 N/A THR 193.A OG1 HIS 145.A NE2 no hydrogen 3.149 N/A THR 193.A OG1 SER 206.A OG no hydrogen 2.697 N/A CYS 194.A N HIS 205.A O no hydrogen 2.908 N/A LEU 195.A N GLN 141.A O no hydrogen 2.884 N/A ALA 196.A N SER 203.A O no hydrogen 2.888 N/A GLY 197.A N HIS 139.A O no hydrogen 2.892 N/A ASN 198.A N GLY 201.A O no hydrogen 3.107 N/A ASN 198.A ND2 HIS 106.A O no hydrogen 3.341 N/A ASN 198.A ND2 SER 134.A OG no hydrogen 2.360 N/A ILE 200.A N ASN 198.A OD1 no hydrogen 3.145 N/A GLY 201.A N ASN 198.A OD1 no hydrogen 3.428 N/A SER 203.A N ALA 196.A O no hydrogen 2.872 N/A SER 203.A OG PRO 108.A O no hydrogen 3.286 N/A HIS 205.A N CYS 194.A O no hydrogen 2.934 N/A HIS 205.A ND1 LEU 114.A O no hydrogen 3.105 N/A SER 206.A OG GLU 191.A OE2 no hydrogen 2.918 N/A SER 206.A OG THR 193.A OG1 no hydrogen 2.697 N/A ALA 207.A N TYR 192.A O no hydrogen 2.886 N/A TRP 208.A N ASN 117.A OD1 no hydrogen 2.759 N/A LEU 209.A N GLY 190.A O no hydrogen 2.889 N/A THR 210.A N LYS 118.A O no hydrogen 2.934 N/A LEU 212.A N VAL 120.A O no hydrogen 2.477 N/A