Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7piq_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 86.A OD1 no hydrogen 2.749 N/A ARG 4.A N THR 209.A OG1 no hydrogen 3.304 N/A ARG 4.A NE GLU 2.A O no hydrogen 2.888 N/A ILE 6.A N ILE 207.A O no hydrogen 2.934 N/A PHE 7.A N ASN 34.A OD1 no hydrogen 2.984 N/A VAL 9.A N TYR 30.A O no hydrogen 2.881 N/A LYS 10.A N GLY 203.A O no hydrogen 3.118 N/A LYS 10.A NZ ILE 197.A O no hydrogen 2.671 N/A LYS 10.A NZ ALA 198.A O no hydrogen 2.775 N/A LYS 10.A NZ GLY 199.A O no hydrogen 3.447 N/A VAL 11.A N VAL 28.A O no hydrogen 2.938 N/A GLY 12.A N VAL 28.A O no hydrogen 3.067 N/A SER 14.A N ILE 26.A O no hydrogen 2.321 N/A SER 14.A OG GLN 15.A O no hydrogen 3.283 N/A GLN 15.A N SER 14.A OG no hydrogen 2.479 N/A VAL 16.A N LEU 24.A O no hydrogen 3.140 N/A THR 18.A N GLU 22.A O no hydrogen 2.833 N/A THR 18.A OG1 THR 19.A O no hydrogen 3.393 N/A THR 18.A OG1 GLU 22.A O no hydrogen 3.023 N/A THR 19.A N GLU 221.A O no hydrogen 2.856 N/A THR 19.A OG1 LEU 222.A O no hydrogen 2.673 N/A GLU 22.A N THR 18.A O no hydrogen 3.365 N/A ARG 23.A NH2 GLN 15.A OE1 no hydrogen 2.866 N/A LEU 24.A N VAL 16.A O no hydrogen 2.778 N/A ILE 26.A N SER 14.A O no hydrogen 2.417 N/A THR 27.A N VAL 193.A O no hydrogen 2.828 N/A THR 27.A OG1 VAL 193.A O no hydrogen 3.462 N/A VAL 28.A N GLY 12.A O no hydrogen 2.502 N/A ILE 29.A N VAL 191.A O no hydrogen 2.914 N/A TYR 30.A N VAL 9.A O no hydrogen 2.877 N/A TYR 30.A OH GLU 32.A OE1 no hydrogen 3.062 N/A CYS 31.A SG PHE 7.A O no hydrogen 3.331 N/A CYS 31.A SG GLU 32.A O no hydrogen 3.969 N/A ALA 37.A N LEU 51.A O no hydrogen 2.480 N/A GLY 38.A N LEU 51.A O no hydrogen 2.973 N/A LYS 40.A N ALA 49.A O no hydrogen 2.937 N/A LYS 40.A NZ GLY 38.A O no hydrogen 2.619 N/A LYS 44.A N THR 41.A OG1 no hydrogen 2.738 N/A LYS 44.A NZ VAL 39.A O no hydrogen 2.334 N/A ASP 45.A N THR 41.A O no hydrogen 2.845 N/A SER 48.A N GLU 42.A OE2 no hydrogen 2.897 N/A ALA 49.A N LYS 40.A O no hydrogen 2.896 N/A THR 50.A N ILE 84.A O no hydrogen 2.972 N/A THR 50.A OG1 GLY 38.A O no hydrogen 2.163 N/A THR 50.A OG1 LEU 51.A O no hydrogen 3.469 N/A LEU 51.A N GLY 38.A O no hydrogen 2.854 N/A LEU 52.A N GLN 82.A O no hydrogen 2.814 N/A SER 53.A N GLN 35.A O no hydrogen 2.857 N/A PHE 54.A N HIS 80.A O no hydrogen 2.864 N/A THR 56.A OG1 PRO 77.A O no hydrogen 2.834 N/A VAL 57.A N PRO 77.A O no hydrogen 2.571 N/A LYS 60.A NZ GLU 58.A OE1 no hydrogen 3.052 N/A LYS 61.A N GLU 58.A O no hydrogen 3.153 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 3.131 N/A GLN 67.A N ASN 63.A O no hydrogen 3.012 N/A GLY 68.A N LYS 64.A O no hydrogen 2.871 N/A PHE 69.A N PRO 65.A O no hydrogen 2.945 N/A PHE 70.A N GLN 66.A O no hydrogen 2.859 N/A GLU 71.A N GLN 67.A O no hydrogen 2.908 N/A LYS 72.A N GLY 68.A O no hydrogen 2.884 N/A ASN 73.A N PHE 69.A O no hydrogen 2.906 N/A ASN 74.A N GLU 71.A O no hydrogen 3.020 N/A LEU 75.A N PHE 70.A O no hydrogen 2.337 N/A LYS 79.A N ASP 55.A O no hydrogen 2.643 N/A LYS 79.A NZ LYS 79.A O no hydrogen 3.381 N/A HIS 80.A N PHE 54.A O no hydrogen 2.980 N/A GLN 82.A N LEU 52.A O no hydrogen 2.956 N/A ILE 84.A N THR 50.A O no hydrogen 2.885 N/A ARG 85.A NE SER 48.A O no hydrogen 3.245 N/A ARG 85.A NH2 GLU 42.A OE2 no hydrogen 3.371 N/A ASN 86.A N SER 48.A O no hydrogen 2.638 N/A ASN 86.A ND2 SER 48.A O no hydrogen 3.166 N/A ASN 86.A ND2 SER 48.A OG no hydrogen 2.405 N/A ILE 96.A N ASN 34.A O no hydrogen 2.744 N/A THR 97.A OG1 ASN 100.A OD1 no hydrogen 2.309 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.756 N/A ASN 100.A N THR 97.A O no hydrogen 3.439 N/A LEU 101.A N PRO 98.A O no hydrogen 2.947 N/A GLU 106.A N GLN 103.A O no hydrogen 3.514 N/A TYR 107.A N VAL 216.A O no hydrogen 3.464 N/A VAL 108.A N LEU 179.A O no hydrogen 2.877 N/A ASP 109.A N ARG 208.A O no hydrogen 3.041 N/A VAL 110.A N VAL 176.A O no hydrogen 2.563 N/A SER 111.A N LEU 206.A O no hydrogen 2.831 N/A SER 111.A OG VAL 174.A O no hydrogen 2.948 N/A ALA 112.A N VAL 174.A O no hydrogen 2.906 N/A SER 114.A N GLU 172.A O no hydrogen 2.741 N/A SER 114.A OG LYS 115.A O no hydrogen 3.561 N/A THR 120.A N GLY 167.A O no hydrogen 3.322 N/A THR 120.A OG1 GLY 167.A O no hydrogen 3.471 N/A LYS 124.A N GLY 121.A O no hydrogen 3.201 N/A ARG 125.A N GLY 121.A O no hydrogen 2.706 N/A TRP 126.A N ALA 122.A O no hydrogen 3.039 N/A TRP 126.A NE1 MET 165.A O no hydrogen 2.440 N/A LYS 129.A NZ ILE 130.A O no hydrogen 3.339 N/A ALA 137.A N GLY 134.A O no hydrogen 3.077 N/A HIS 141.A ND1 GLY 138.A O no hydrogen 3.142 N/A ARG 142.A NH1 HIS 141.A NE2 no hydrogen 2.988 N/A SER 155.A N GLY 153.A O no hydrogen 2.864 N/A SER 155.A OG GLY 152.A O no hydrogen 3.353 N/A SER 166.A OG THR 120.A O no hydrogen 2.994 N/A GLY 167.A N SER 166.A OG no hydrogen 2.523 N/A TYR 169.A N GLY 118.A O no hydrogen 3.178 N/A LYS 173.A NZ SER 111.A OG no hydrogen 2.371 N/A LYS 173.A NZ VAL 174.A O no hydrogen 3.306 N/A VAL 174.A N ALA 112.A O no hydrogen 2.681 N/A VAL 176.A N VAL 110.A O no hydrogen 2.482 N/A LEU 179.A N VAL 108.A O no hydrogen 2.924 N/A ILE 181.A N GLU 106.A O no hydrogen 3.197 N/A VAL 182.A N LEU 192.A O no hydrogen 3.113 N/A GLY 183.A N LEU 192.A O no hydrogen 2.972 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.471 N/A ASN 188.A N ASP 185.A OD1 no hydrogen 3.421 N/A LEU 190.A N ASP 185.A O no hydrogen 2.870 N/A VAL 191.A N ILE 29.A O no hydrogen 2.928 N/A LEU 192.A N GLY 183.A O no hydrogen 2.881 N/A VAL 193.A N THR 27.A O no hydrogen 2.943 N/A GLY 195.A N PRO 25.A O no hydrogen 3.289 N/A GLY 203.A N PRO 200.A O no hydrogen 2.834 N/A VAL 205.A N GLY 8.A O no hydrogen 2.923 N/A LEU 206.A N SER 111.A O no hydrogen 2.780 N/A ILE 207.A N ILE 6.A O no hydrogen 2.814 N/A ARG 208.A N ASP 109.A O no hydrogen 3.000 N/A THR 209.A OG1 ARG 4.A O no hydrogen 2.728 N/A LYS 218.A N GLY 105.A O no hydrogen 2.941 N/A LYS 218.A NZ PRO 219.A O no hydrogen 2.776 N/A