Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yac_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 LEU 14.A O no hydrogen 3.040 N/A ARG 1.A NH2 LEU 14.A O no hydrogen 2.975 N/A TRP 4.A N TYR 22.A O no hydrogen 3.471 N/A SER 7.A N SER 10.A OG no hydrogen 3.387 N/A SER 10.A N SER 7.A OG no hydrogen 3.294 N/A SER 10.A OG SER 7.A O no hydrogen 3.398 N/A SER 10.A OG GLY 23.A O no hydrogen 2.950 N/A LEU 11.A N SER 7.A O no hydrogen 2.797 N/A SER 12.A N GLN 9.A O no hydrogen 3.178 N/A SER 12.A OG GLN 9.A O no hydrogen 3.317 N/A TYR 13.A OH ASP 25.A OD2 no hydrogen 2.527 N/A LEU 14.A N SER 10.A O no hydrogen 3.199 N/A ASP 15.A N ASP 15.A OD1 no hydrogen 2.482 N/A GLY 23.A N ASP 21.A OD2 no hydrogen 3.304 N/A GLY 28.A N ASP 25.A O no hydrogen 2.840 N/A LEU 29.A N ASP 25.A OD1 no hydrogen 3.004 N/A SER 30.A N ASP 25.A OD2 no hydrogen 3.211 N/A SER 30.A OG ASP 25.A OD2 no hydrogen 3.248 N/A TRP 43.A N GLU 40.A OE2 no hydrogen 2.997 N/A LEU 44.A N GLU 40.A O no hydrogen 3.237 N/A ALA 45.A N PRO 41.A O no hydrogen 2.973 N/A TYR 46.A N ARG 42.A O no hydrogen 2.952 N/A GLY 47.A N TRP 43.A O no hydrogen 2.852 N/A GLU 48.A N LEU 44.A O no hydrogen 2.942 N/A VAL 49.A N ALA 45.A O no hydrogen 2.981 N/A ILE 50.A N TYR 46.A O no hydrogen 2.964 N/A ASN 51.A N GLY 47.A O no hydrogen 2.898 N/A ASN 51.A ND2 GLY 47.A O no hydrogen 2.636 N/A GLY 52.A N GLU 48.A O no hydrogen 2.926 N/A ARG 53.A N VAL 49.A O no hydrogen 2.936 N/A ARG 53.A NE GLU 173.A OE1 no hydrogen 3.179 N/A ARG 53.A NH1 ALA 147.A O no hydrogen 3.214 N/A ARG 53.A NH2 ALA 147.A O no hydrogen 2.613 N/A ARG 53.A NH2 GLU 173.A OE1 no hydrogen 3.433 N/A PHE 54.A N ILE 50.A O no hydrogen 2.989 N/A ALA 55.A N ASN 51.A O no hydrogen 2.855 N/A MET 56.A N GLY 52.A O no hydrogen 2.901 N/A LEU 57.A N ARG 53.A O no hydrogen 3.114 N/A GLY 58.A N PHE 54.A O no hydrogen 2.827 N/A ALA 59.A N ALA 55.A O no hydrogen 2.792 N/A VAL 60.A N MET 56.A O no hydrogen 3.043 N/A GLY 61.A N LEU 57.A O no hydrogen 2.956 N/A ALA 62.A N GLY 58.A O no hydrogen 2.884 N/A TYR 67.A N ALA 64.A O no hydrogen 3.177 N/A LEU 68.A N ALA 64.A O no hydrogen 3.148 N/A GLY 69.A N PRO 65.A O no hydrogen 2.737 N/A LYS 70.A N TYR 67.A O no hydrogen 3.322 N/A LYS 70.A NZ GLU 66.A O no hydrogen 2.548 N/A GLN 76.A NE2 GLY 69.A O no hydrogen 2.862 N/A THR 78.A N PRO 75.A O no hydrogen 2.743 N/A THR 78.A OG1 GLU 77.A OE1 no hydrogen 2.753 N/A ALA 79.A N GLN 76.A O no hydrogen 2.587 N/A THR 85.A OG1 TYR 96.A OH no hydrogen 2.520 N/A ALA 91.A N ILE 88.A O no hydrogen 2.579 N/A GLY 92.A N PRO 89.A O no hydrogen 3.273 N/A THR 93.A OG1 TYR 94.A O no hydrogen 3.082 N/A TYR 94.A OH GLU 77.A OE1 no hydrogen 2.642 N/A TYR 96.A OH THR 85.A O no hydrogen 3.095 N/A TYR 101.A N ASP 99.A OD1 no hydrogen 3.233 N/A VAL 105.A N TYR 101.A O no hydrogen 2.926 N/A LEU 106.A N THR 102.A O no hydrogen 2.910 N/A GLU 107.A N LEU 103.A O no hydrogen 2.937 N/A MET 108.A N PHE 104.A O no hydrogen 2.878 N/A ALA 109.A N VAL 105.A O no hydrogen 2.902 N/A LEU 110.A N LEU 106.A O no hydrogen 3.034 N/A MET 111.A N GLU 107.A O no hydrogen 2.942 N/A GLY 112.A N MET 108.A O no hydrogen 2.806 N/A PHE 113.A N ALA 109.A O no hydrogen 3.037 N/A ALA 114.A N LEU 110.A O no hydrogen 3.028 N/A GLU 115.A N MET 111.A O no hydrogen 2.820 N/A HIS 116.A N GLY 112.A O no hydrogen 3.001 N/A HIS 116.A ND1 GLY 112.A O no hydrogen 2.452 N/A ARG 117.A NH2 MET 128.A O no hydrogen 3.330 N/A ARG 118.A N ALA 114.A O no hydrogen 3.062 N/A ARG 118.A NE GLU 115.A OE2 no hydrogen 3.336 N/A ARG 118.A NH1 TYR 46.A OH no hydrogen 3.479 N/A ARG 118.A NH2 GLU 115.A OE1 no hydrogen 2.651 N/A PHE 119.A N GLU 115.A O no hydrogen 2.918 N/A GLN 120.A N HIS 116.A O no hydrogen 2.929 N/A ASP 121.A N ARG 117.A O no hydrogen 2.954 N/A TRP 122.A N ARG 118.A O no hydrogen 3.069 N/A ALA 123.A N PHE 119.A O no hydrogen 2.890 N/A LYS 124.A N GLN 120.A O no hydrogen 3.346 N/A SER 127.A OG LYS 124.A O no hydrogen 2.399 N/A PHE 140.A N GLU 137.A O no hydrogen 3.211 N/A SER 143.A OG TYR 148.A O no hydrogen 2.589 N/A TYR 148.A N ASN 145.A O no hydrogen 3.321 N/A ASN 155.A ND2 PHE 159.A O no hydrogen 3.405 N/A SER 165.A N ASP 162.A OD2 no hydrogen 2.919 N/A SER 165.A OG ASP 162.A OD1 no hydrogen 2.549 N/A SER 165.A OG ASP 162.A OD2 no hydrogen 3.172 N/A LYS 167.A N GLU 163.A O no hydrogen 2.920 N/A LYS 167.A NZ SER 17.A O no hydrogen 3.165 N/A GLU 168.A N LYS 164.A O no hydrogen 2.937 N/A LEU 169.A N SER 165.A O no hydrogen 3.003 N/A LYS 170.A N LEU 166.A O no hydrogen 2.846 N/A LEU 171.A N LYS 167.A O no hydrogen 2.958 N/A LYS 172.A N GLU 168.A O no hydrogen 3.071 N/A LYS 172.A NZ GLU 168.A OE1 no hydrogen 3.029 N/A GLU 173.A N LEU 169.A O no hydrogen 2.899 N/A VAL 174.A N LYS 170.A O no hydrogen 2.970 N/A LYS 175.A N LEU 171.A O no hydrogen 3.000 N/A LYS 175.A NZ TYR 22.A OH no hydrogen 2.799 N/A ASN 176.A N LYS 172.A O no hydrogen 2.962 N/A ASN 176.A ND2 LYS 172.A O no hydrogen 3.220 N/A GLY 177.A N GLU 173.A O no hydrogen 2.923 N/A ARG 178.A N VAL 174.A O no hydrogen 2.951 N/A ARG 178.A NE GLU 48.A OE2 no hydrogen 2.615 N/A ARG 178.A NH1 GLU 48.A OE2 no hydrogen 2.722 N/A ARG 178.A NH2 GLY 20.A O no hydrogen 3.363 N/A LEU 179.A N LYS 175.A O no hydrogen 3.008 N/A ALA 180.A N ASN 176.A O no hydrogen 2.924 N/A MET 181.A N GLY 177.A O no hydrogen 2.924 N/A LEU 182.A N ARG 178.A O no hydrogen 3.000 N/A ALA 183.A N LEU 179.A O no hydrogen 2.935 N/A ILE 184.A N ALA 180.A O no hydrogen 2.911 N/A LEU 185.A N MET 181.A O no hydrogen 3.060 N/A GLY 186.A N LEU 182.A O no hydrogen 2.955 N/A TYR 187.A N ALA 183.A O no hydrogen 2.831 N/A PHE 188.A N ILE 184.A O no hydrogen 2.964 N/A ILE 189.A N LEU 185.A O no hydrogen 3.080 N/A GLN 190.A N GLY 186.A O no hydrogen 2.860 N/A GLY 191.A N TYR 187.A O no hydrogen 2.875 N/A LEU 192.A N PHE 188.A O no hydrogen 3.009 N/A VAL 193.A N ILE 189.A O no hydrogen 2.940 N/A THR 194.A N GLN 190.A O no hydrogen 2.955 N/A THR 194.A OG1 GLN 190.A O no hydrogen 3.493 N/A GLN 200.A NE2 GLN 200.A O no hydrogen 3.083 N/A GLN 200.A NE2 ASP 204.A OD2 no hydrogen 2.557 N/A ASN 201.A N GLY 197.A O no hydrogen 2.705 N/A ASN 201.A ND2 THR 194.A OG1 no hydrogen 3.101 N/A LEU 202.A N PRO 198.A O no hydrogen 2.866 N/A LEU 203.A N TYR 199.A O no hydrogen 2.924 N/A ASP 204.A N GLN 200.A O no hydrogen 2.846 N/A HIS 205.A N ASN 201.A O no hydrogen 2.952 N/A HIS 205.A N LEU 202.A O no hydrogen 3.117 N/A VAL 206.A N LEU 202.A O no hydrogen 2.862 N/A ASN 213.A N ASN 212.A OD1 no hydrogen 2.538 N/A THR 216.A N ASN 213.A O no hydrogen 3.087 N/A THR 216.A OG1 ASN 213.A O no hydrogen 2.856 N/A SER 217.A N VAL 214.A O no hydrogen 3.311 N/A LYS 219.A N THR 216.A O no hydrogen 2.900 N/A HIS 221.A ND1 PHE 220.A O no hydrogen 2.600 N/A