Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qat_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N HIS 2.A O no hydrogen 3.370 N/A TYR 9.A N TYR 5.A O no hydrogen 3.129 N/A LEU 10.A N GLY 6.A O no hydrogen 2.981 N/A GLU 11.A N PRO 7.A O no hydrogen 2.899 N/A TYR 12.A N PHE 8.A O no hydrogen 2.937 N/A SER 13.A N TYR 9.A O no hydrogen 2.924 N/A SER 13.A OG TYR 9.A O no hydrogen 2.367 N/A LEU 14.A N LEU 10.A O no hydrogen 2.975 N/A LEU 15.A N GLU 11.A O no hydrogen 2.978 N/A ALA 16.A N TYR 12.A O no hydrogen 2.907 N/A GLU 17.A N SER 13.A O no hydrogen 2.891 N/A PHE 18.A N LEU 14.A O no hydrogen 2.955 N/A THR 19.A N LEU 15.A O no hydrogen 3.009 N/A THR 19.A OG1 LEU 15.A O no hydrogen 2.882 N/A LEU 20.A N ALA 16.A O no hydrogen 2.897 N/A VAL 21.A N GLU 17.A O no hydrogen 2.862 N/A VAL 22.A N PHE 18.A O no hydrogen 2.985 N/A LYS 23.A N THR 19.A O no hydrogen 2.930 N/A GLN 24.A N LEU 20.A O no hydrogen 3.214 N/A TYR 30.A N VAL 44.A O no hydrogen 3.248 N/A GLN 32.A N PHE 42.A O no hydrogen 2.695 N/A SER 34.A N MET 40.A O no hydrogen 2.795 N/A SER 34.A OG ASP 167.A OD2 no hydrogen 2.366 N/A TYR 35.A N ASP 167.A OD1 no hydrogen 3.166 N/A ARG 36.A N ASP 167.A OD2 no hydrogen 3.407 N/A ARG 36.A NH1 GLU 166.A O no hydrogen 2.597 N/A LEU 39.A N SER 37.A OG no hydrogen 3.224 N/A TRP 41.A N VAL 61.A O no hydrogen 2.868 N/A GLY 43.A N PHE 59.A O no hydrogen 3.242 N/A VAL 44.A N TYR 30.A O no hydrogen 3.345 N/A ILE 45.A N PHE 57.A O no hydrogen 2.946 N/A PHE 46.A N GLY 28.A O no hydrogen 3.022 N/A ILE 47.A N GLY 55.A O no hydrogen 3.337 N/A ARG 48.A N TYR 121.A OH no hydrogen 2.713 N/A HIS 49.A N TYR 121.A OH no hydrogen 3.169 N/A TYR 52.A OH PHE 82.A O no hydrogen 2.571 N/A PHE 57.A N ILE 45.A O no hydrogen 3.262 N/A LYS 58.A NZ LEU 159.A O no hydrogen 3.465 N/A LYS 58.A NZ ILE 171.A O no hydrogen 2.860 N/A PHE 59.A N GLY 43.A O no hydrogen 2.812 N/A THR 60.A N VAL 76.A O no hydrogen 3.145 N/A VAL 61.A N TRP 41.A O no hydrogen 2.636 N/A TYR 62.A N ARG 74.A O no hydrogen 2.718 N/A ILE 63.A N LEU 39.A O no hydrogen 2.853 N/A ASN 66.A ND2 ASP 69.A O no hydrogen 2.415 N/A GLY 70.A N PRO 68.A O no hydrogen 2.858 N/A CYS 72.A SG PRO 73.A O no hydrogen 3.462 N/A ARG 74.A N TYR 62.A O no hydrogen 3.011 N/A ARG 74.A NE GLU 92.A OE1 no hydrogen 2.828 N/A ARG 74.A NH2 GLU 92.A OE1 no hydrogen 2.911 N/A VAL 76.A N THR 60.A O no hydrogen 3.379 N/A PHE 77.A N GLY 91.A O no hydrogen 2.656 N/A ASP 78.A N LYS 58.A O no hydrogen 3.134 N/A HIS 83.A NE2 VAL 119.A O no hydrogen 2.653 N/A LEU 85.A N HIS 83.A ND1 no hydrogen 3.058 N/A VAL 86.A N HIS 83.A O no hydrogen 3.467 N/A ASP 87.A N GLU 92.A O no hydrogen 3.118 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.477 N/A SER 90.A OG ASP 87.A OD2 no hydrogen 2.914 N/A GLY 91.A N ASP 87.A O no hydrogen 2.956 N/A GLU 92.A N SER 90.A OG no hydrogen 3.422 N/A LEU 93.A N LEU 75.A O no hydrogen 2.852 N/A ASP 94.A N LEU 85.A O no hydrogen 3.034 N/A VAL 95.A N LEU 93.A O no hydrogen 2.951 N/A ARG 104.A NE ASP 69.A OD1 no hydrogen 3.270 N/A ARG 104.A NH2 ASP 69.A OD2 no hydrogen 3.173 N/A ASN 107.A N ARG 103.A O no hydrogen 3.475 N/A HIS 108.A ND1 GLU 17.A OE2 no hydrogen 2.410 N/A ILE 109.A N GLU 17.A OE1 no hydrogen 3.303 N/A GLN 111.A N HIS 108.A O no hydrogen 3.193 N/A LEU 113.A N ILE 109.A O no hydrogen 2.989 N/A MET 114.A N TRP 110.A O no hydrogen 2.840 N/A TYR 115.A N GLN 111.A O no hydrogen 2.904 N/A ALA 116.A N VAL 112.A O no hydrogen 2.899 N/A ARG 117.A N LEU 113.A O no hydrogen 2.956 N/A ARG 117.A NH1 TYR 121.A OH no hydrogen 3.417 N/A ARG 118.A N MET 114.A O no hydrogen 2.889 N/A VAL 119.A N TYR 115.A O no hydrogen 2.909 N/A PHE 120.A N ARG 117.A O no hydrogen 3.304 N/A TYR 121.A N ARG 118.A O no hydrogen 3.153 N/A ALA 126.A N ASP 124.A OD2 no hydrogen 3.172 N/A LEU 129.A N PRO 84.A O no hydrogen 3.149 N/A ASN 130.A N PRO 84.A O no hydrogen 3.127 N/A ALA 134.A N ASN 130.A O no hydrogen 3.466 N/A VAL 135.A N PRO 131.A O no hydrogen 2.987 N/A LEU 136.A N GLU 132.A O no hydrogen 2.885 N/A TYR 137.A N ALA 134.A O no hydrogen 2.673 N/A GLU 138.A N ALA 134.A O no hydrogen 3.089 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.917 N/A LYS 139.A NZ GLU 138.A O no hydrogen 3.449 N/A PHE 144.A N ASP 140.A O no hydrogen 3.385 N/A LYS 145.A N ILE 141.A O no hydrogen 2.917 N/A SER 146.A N GLN 142.A O no hydrogen 2.943 N/A LYS 147.A N LEU 143.A O no hydrogen 2.949 N/A VAL 148.A N PHE 144.A O no hydrogen 2.841 N/A VAL 149.A N LYS 145.A O no hydrogen 2.954 N/A ASP 150.A N SER 146.A O no hydrogen 2.935 N/A SER 151.A N LYS 147.A O no hydrogen 2.885 N/A VAL 152.A N VAL 148.A O no hydrogen 2.854 N/A LYS 153.A N VAL 149.A O no hydrogen 2.996 N/A VAL 154.A N ASP 150.A O no hydrogen 2.948 N/A CYS 155.A N SER 151.A O no hydrogen 2.873 N/A CYS 155.A SG SER 151.A O no hydrogen 3.268 N/A THR 156.A N VAL 152.A O no hydrogen 2.866 N/A THR 156.A OG1 VAL 152.A O no hydrogen 2.378 N/A ALA 157.A N LYS 153.A O no hydrogen 2.913 N/A LEU 159.A N THR 156.A O no hydrogen 3.452 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 2.619 N/A ALA 170.A N ASP 167.A O no hydrogen 3.233 N/A SER 179.A OG ASN 177.A OD1 no hydrogen 2.767 N/A HIS 181.A N ASN 177.A O no hydrogen 3.185 N/A ASP 182.A N PRO 178.A O no hydrogen 2.918 N/A ALA 184.A N VAL 180.A O no hydrogen 2.952 N/A ARG 185.A N HIS 181.A O no hydrogen 2.852 N/A GLU 186.A N ASP 182.A O no hydrogen 2.931 N/A LYS 187.A N GLU 183.A O no hydrogen 2.906 N/A MET 188.A N ALA 184.A O no hydrogen 2.940 N/A LEU 189.A N ARG 185.A O no hydrogen 2.981 N/A THR 190.A N GLU 186.A O no hydrogen 2.907 N/A THR 190.A OG1 GLU 186.A O no hydrogen 2.596 N/A GLN 191.A N MET 188.A O no hydrogen 3.181 N/A GLN 191.A NE2 LYS 187.A O no hydrogen 2.988 N/A GLN 197.A NE2 ASN 199.A OD1 no hydrogen 3.190 N/A LYS 200.A N HIS 198.A O no hydrogen 2.860 N/A VAL 204.A N VAL 202.A O no hydrogen 2.725 N/A SER 214.A N LYS 211.A O no hydrogen 3.134 N/A LYS 220.A N TRP 209.A O no hydrogen 3.052 N/A