Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qys_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ARG 3.A O no hydrogen 3.237 N/A VAL 10.A N ASP 9.A OD1 no hydrogen 2.561 N/A GLY 17.A N SER 14.A OG no hydrogen 2.756 N/A GLN 21.A NE2 ASP 7.A O no hydrogen 2.546 N/A TYR 24.A N HIS 20.A O no hydrogen 2.917 N/A ALA 25.A N GLN 21.A O no hydrogen 2.886 N/A MET 26.A N ILE 22.A O no hydrogen 2.923 N/A GLU 27.A N GLU 23.A O no hydrogen 2.924 N/A ALA 28.A N TYR 24.A O no hydrogen 2.859 N/A VAL 29.A N ALA 25.A O no hydrogen 2.960 N/A LYS 30.A N GLU 27.A O no hydrogen 3.367 N/A GLN 31.A N ALA 28.A O no hydrogen 3.129 N/A SER 33.A OG LEU 49.A O no hydrogen 3.193 N/A THR 35.A OG1 SER 33.A O no hydrogen 3.536 N/A LYS 39.A NZ PRO 142.A O no hydrogen 2.688 N/A SER 40.A OG HIS 43.A O no hydrogen 2.713 N/A THR 42.A N SER 40.A OG no hydrogen 3.214 N/A THR 42.A OG1 HIS 43.A ND1 no hydrogen 2.560 N/A HIS 43.A N SER 40.A OG no hydrogen 2.896 N/A HIS 43.A ND1 THR 42.A OG1 no hydrogen 2.560 N/A ALA 44.A N VAL 215.A O no hydrogen 3.018 N/A LEU 46.A N GLY 213.A O no hydrogen 2.890 N/A LYS 50.A NZ SER 211.A OG no hydrogen 3.061 N/A ALA 57.A N SER 54.A OG no hydrogen 3.237 N/A HIS 59.A ND1 ARG 51.A O no hydrogen 2.481 N/A LYS 62.A NZ SER 33.A OG no hydrogen 2.302 N/A LYS 62.A NZ LEU 49.A O no hydrogen 3.006 N/A LEU 64.A N ILE 72.A O no hydrogen 3.289 N/A HIS 65.A NE2 PHE 221.A O no hydrogen 3.051 N/A ASP 67.A N ILE 70.A O no hydrogen 3.306 N/A GLY 71.A N ALA 135.A O no hydrogen 2.925 N/A SER 73.A OG ILE 74.A O no hydrogen 3.400 N/A LEU 77.A N GLY 129.A O no hydrogen 3.102 N/A LEU 84.A N ASP 80.A O no hydrogen 2.905 N/A CYS 85.A N ALA 81.A O no hydrogen 2.902 N/A CYS 85.A SG ARG 82.A O no hydrogen 3.169 N/A ASN 86.A N ARG 82.A O no hydrogen 2.949 N/A MET 88.A N LEU 84.A O no hydrogen 2.971 N/A ARG 89.A N CYS 85.A O no hydrogen 2.901 N/A ARG 89.A NH2 HIS 65.A O no hydrogen 2.364 N/A GLN 90.A N ASN 86.A O no hydrogen 2.908 N/A GLU 91.A N PHE 87.A O no hydrogen 2.949 N/A CYS 92.A N MET 88.A O no hydrogen 3.012 N/A LEU 93.A N ARG 89.A O no hydrogen 2.906 N/A ASP 94.A N GLN 90.A O no hydrogen 2.920 N/A SER 95.A N GLU 91.A O no hydrogen 2.933 N/A ARG 96.A N CYS 92.A O no hydrogen 2.953 N/A PHE 97.A N LEU 93.A O no hydrogen 2.893 N/A PHE 97.A N ASP 94.A O no hydrogen 3.163 N/A VAL 98.A N ASP 94.A O no hydrogen 2.928 N/A VAL 105.A N ASP 138.A OD2 no hydrogen 2.894 N/A LEU 108.A N PRO 104.A O no hydrogen 3.306 N/A VAL 109.A N VAL 105.A O no hydrogen 2.918 N/A SER 110.A OG SER 106.A O no hydrogen 3.439 N/A SER 110.A OG ARG 107.A O no hydrogen 2.488 N/A LEU 111.A N ARG 107.A O no hydrogen 2.923 N/A ILE 112.A N LEU 108.A O no hydrogen 2.930 N/A GLY 113.A N VAL 109.A O no hydrogen 2.915 N/A SER 114.A N SER 110.A O no hydrogen 2.895 N/A LYS 115.A N LEU 111.A O no hydrogen 2.925 N/A THR 116.A N ILE 112.A O no hydrogen 2.927 N/A THR 116.A OG1 ILE 112.A O no hydrogen 3.024 N/A THR 116.A OG1 GLY 113.A O no hydrogen 2.944 N/A GLN 117.A N GLY 113.A O no hydrogen 2.924 N/A GLN 117.A NE2 GLN 121.A OE1 no hydrogen 2.766 N/A ILE 118.A N LYS 115.A O no hydrogen 3.295 N/A GLN 121.A N ILE 118.A O no hydrogen 3.202 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 2.885 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 3.416 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 3.400 N/A ALA 135.A N GLY 71.A O no hydrogen 3.373 N/A ASP 139.A N ASP 138.A OD1 no hydrogen 2.473 N/A HIS 143.A N GLY 136.A O no hydrogen 3.356 N/A PHE 145.A N ILE 134.A O no hydrogen 3.130 N/A GLN 146.A N PHE 154.A O no hydrogen 3.013 N/A THR 147.A N LEU 132.A O no hydrogen 3.090 N/A CYS 148.A SG ASN 152.A O no hydrogen 3.940 N/A ASN 152.A N SER 150.A O no hydrogen 2.593 N/A PHE 154.A N GLN 146.A O no hydrogen 3.180 N/A SER 165.A OG SER 160.A O no hydrogen 2.926 N/A SER 165.A OG ALA 163.A O no hydrogen 3.424 N/A ARG 169.A N SER 165.A O no hydrogen 2.839 N/A THR 170.A N GLN 166.A O no hydrogen 2.918 N/A THR 170.A OG1 SER 167.A O no hydrogen 2.502 N/A TYR 171.A N SER 167.A O no hydrogen 2.928 N/A LEU 172.A N ALA 168.A O no hydrogen 2.880 N/A GLU 173.A N ARG 169.A O no hydrogen 2.889 N/A ARG 174.A N THR 170.A O no hydrogen 2.927 N/A HIS 175.A N TYR 171.A O no hydrogen 3.350 N/A GLU 181.A N GLU 178.A O no hydrogen 3.429 N/A CYS 182.A SG GLU 178.A O no hydrogen 3.109 N/A CYS 182.A SG GLU 181.A O no hydrogen 3.037 N/A GLU 186.A N ASN 183.A OD1 no hydrogen 2.763 N/A LEU 187.A N ASN 183.A O no hydrogen 3.277 N/A VAL 188.A N LEU 184.A O no hydrogen 2.939 N/A LYS 189.A N ASN 185.A O no hydrogen 2.892 N/A LYS 189.A NZ PHE 232.A O no hydrogen 2.363 N/A HIS 190.A N GLU 186.A O no hydrogen 2.920 N/A GLY 191.A N LEU 187.A O no hydrogen 2.927 N/A LEU 192.A N VAL 188.A O no hydrogen 2.932 N/A ARG 193.A N LYS 189.A O no hydrogen 2.907 N/A ARG 193.A NE TYR 171.A OH no hydrogen 3.069 N/A ALA 194.A N HIS 190.A O no hydrogen 2.895 N/A LEU 195.A N GLY 191.A O no hydrogen 2.929 N/A ARG 196.A N LEU 192.A O no hydrogen 2.908 N/A GLU 197.A N ALA 194.A O no hydrogen 3.394 N/A THR 198.A N LEU 195.A O no hydrogen 3.006 N/A THR 198.A OG1 ARG 164.A O no hydrogen 3.468 N/A GLN 203.A NE2 GLU 202.A O no hydrogen 3.555 N/A LYS 208.A N THR 206.A OG1 no hydrogen 3.131 N/A GLY 213.A N LEU 46.A O no hydrogen 3.207 N/A ILE 214.A N THR 222.A O no hydrogen 3.418 N/A LYS 217.A NZ TYR 137.A OH no hydrogen 2.600 N/A PHE 221.A N ASN 68.A O no hydrogen 3.253 N/A TYR 224.A N ILE 212.A O no hydrogen 3.070 N/A ASP 226.A N ASP 225.A OD1 no hydrogen 2.452 N/A ASP 228.A N ASP 225.A O no hydrogen 3.338 N/A VAL 229.A N ASP 226.A O no hydrogen 3.198 N/A SER 230.A N ASP 227.A O no hydrogen 3.032 N/A SER 230.A OG GLU 234.A OE1 no hydrogen 2.946 N/A LEU 233.A N VAL 229.A O no hydrogen 3.284 N/A