Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qys_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ARG 1.A O no hydrogen 3.226 N/A PHE 5.A N SER 4.A OG no hydrogen 2.439 N/A SER 6.A OG THR 9.A OG1 no hydrogen 3.369 N/A THR 9.A OG1 SER 6.A O no hydrogen 3.565 N/A THR 9.A OG1 SER 6.A OG no hydrogen 3.369 N/A SER 13.A N SER 11.A O no hydrogen 2.613 N/A GLY 14.A N SER 11.A O no hydrogen 3.077 N/A GLU 20.A N LEU 16.A O no hydrogen 3.215 N/A TYR 21.A N VAL 17.A O no hydrogen 2.911 N/A ALA 22.A N GLN 18.A O no hydrogen 2.905 N/A LEU 23.A N ILE 19.A O no hydrogen 2.913 N/A ALA 24.A N GLU 20.A O no hydrogen 2.914 N/A ALA 25.A N TYR 21.A O no hydrogen 2.886 N/A VAL 26.A N ALA 22.A O no hydrogen 2.921 N/A ALA 27.A N LEU 23.A O no hydrogen 2.915 N/A GLY 28.A N ALA 24.A O no hydrogen 2.914 N/A GLY 29.A N ALA 27.A O no hydrogen 2.945 N/A SER 32.A N MET 160.A O no hydrogen 3.191 N/A SER 32.A OG PRO 31.A O no hydrogen 3.009 N/A SER 32.A OG THR 45.A OG1 no hydrogen 3.276 N/A VAL 33.A N ALA 44.A O no hydrogen 2.971 N/A GLY 34.A N THR 158.A O no hydrogen 3.075 N/A ILE 35.A N VAL 42.A O no hydrogen 3.079 N/A LYS 36.A N LYS 156.A O no hydrogen 3.171 N/A ALA 37.A N GLY 40.A O no hydrogen 2.757 N/A VAL 42.A N ILE 35.A O no hydrogen 3.098 N/A LEU 43.A N GLY 208.A O no hydrogen 3.279 N/A ALA 44.A N VAL 33.A O no hydrogen 2.940 N/A THR 45.A OG1 SER 32.A OG no hydrogen 3.276 N/A THR 45.A OG1 GLU 46.A O no hydrogen 3.399 N/A LYS 50.A N LYS 48.A O no hydrogen 2.761 N/A TYR 54.A N SER 51.A O no hydrogen 3.339 N/A ARG 57.A N ASP 55.A OD2 no hydrogen 2.981 N/A SER 58.A OG ARG 57.A O no hydrogen 2.467 N/A VAL 59.A N SER 58.A OG no hydrogen 2.311 N/A LYS 61.A NZ GLU 46.A O no hydrogen 3.421 N/A LYS 61.A NZ TYR 73.A OH no hydrogen 2.982 N/A ILE 65.A N ILE 69.A O no hydrogen 2.672 N/A ILE 69.A N ILE 65.A O no hydrogen 3.342 N/A GLY 70.A N CYS 134.A O no hydrogen 3.202 N/A VAL 72.A N LEU 132.A O no hydrogen 3.165 N/A SER 74.A OG SER 130.A O no hydrogen 3.191 N/A MET 76.A N GLY 128.A O no hydrogen 3.299 N/A ASP 79.A N MET 76.A O no hydrogen 3.221 N/A VAL 84.A N TYR 80.A O no hydrogen 2.872 N/A HIS 85.A N ARG 81.A O no hydrogen 2.920 N/A ARG 86.A N VAL 82.A O no hydrogen 2.914 N/A ALA 87.A N LEU 83.A O no hydrogen 2.893 N/A ARG 88.A N VAL 84.A O no hydrogen 2.946 N/A ARG 88.A NH2 GLU 63.A OE1 no hydrogen 2.567 N/A LYS 89.A N HIS 85.A O no hydrogen 2.928 N/A LEU 90.A N ARG 86.A O no hydrogen 2.880 N/A ALA 91.A N ALA 87.A O no hydrogen 2.922 N/A GLN 92.A N ARG 88.A O no hydrogen 2.964 N/A GLN 93.A N LYS 89.A O no hydrogen 2.863 N/A TYR 94.A N LEU 90.A O no hydrogen 2.920 N/A TYR 94.A OH GLU 100.A OE2 no hydrogen 2.890 N/A TYR 95.A N ALA 91.A O no hydrogen 2.909 N/A LEU 96.A N GLN 92.A O no hydrogen 2.981 N/A THR 104.A N ASN 137.A OD1 no hydrogen 2.848 N/A THR 104.A OG1 ASN 137.A OD1 no hydrogen 3.259 N/A VAL 108.A N THR 104.A O no hydrogen 2.917 N/A GLN 109.A N ALA 105.A O no hydrogen 2.931 N/A ARG 110.A N GLN 106.A O no hydrogen 2.930 N/A VAL 111.A N LEU 107.A O no hydrogen 2.930 N/A ALA 112.A N VAL 108.A O no hydrogen 2.886 N/A SER 113.A N GLN 109.A O no hydrogen 2.929 N/A VAL 114.A N ARG 110.A O no hydrogen 2.955 N/A MET 115.A N VAL 111.A O no hydrogen 2.909 N/A GLN 116.A N ALA 112.A O no hydrogen 2.879 N/A GLU 117.A N SER 113.A O no hydrogen 2.959 N/A THR 119.A OG1 GLN 116.A O no hydrogen 3.305 N/A SER 130.A OG VAL 129.A O no hydrogen 2.781 N/A LEU 132.A N VAL 72.A O no hydrogen 3.300 N/A ILE 133.A N PHE 144.A O no hydrogen 3.088 N/A CYS 134.A N GLY 70.A O no hydrogen 2.940 N/A CYS 134.A SG GLY 70.A O no hydrogen 3.383 N/A GLY 135.A N TYR 142.A O no hydrogen 2.922 N/A ASN 137.A N ARG 140.A O no hydrogen 3.016 N/A ASN 137.A ND2 TRP 136.A O no hydrogen 2.745 N/A ARG 140.A N ASN 137.A O no hydrogen 2.843 N/A ARG 140.A NE TYR 142.A OH no hydrogen 3.320 N/A TYR 142.A N GLY 135.A O no hydrogen 2.921 N/A PHE 144.A N ILE 133.A O no hydrogen 3.168 N/A SER 146.A N LEU 131.A O no hydrogen 3.002 N/A SER 146.A OG ASP 147.A O no hydrogen 3.470 N/A ASN 163.A ND2 ASN 166.A OD1 no hydrogen 3.018 N/A LYS 168.A N TYR 164.A O no hydrogen 2.888 N/A THR 169.A N VAL 165.A O no hydrogen 2.934 N/A THR 169.A OG1 VAL 165.A O no hydrogen 3.089 N/A THR 169.A OG1 ASN 166.A O no hydrogen 2.599 N/A PHE 170.A N ASN 166.A O no hydrogen 2.900 N/A LEU 171.A N GLY 167.A O no hydrogen 2.893 N/A GLU 172.A N LYS 168.A O no hydrogen 2.909 N/A ARG 174.A N LEU 171.A O no hydrogen 3.400 N/A ALA 184.A N GLU 180.A O no hydrogen 3.367 N/A ILE 185.A N LEU 181.A O no hydrogen 2.921 N/A THR 187.A N ASP 183.A O no hydrogen 2.917 N/A THR 187.A OG1 ASP 183.A O no hydrogen 2.936 N/A ALA 188.A N ALA 184.A O no hydrogen 2.916 N/A ILE 189.A N ILE 185.A O no hydrogen 2.917 N/A LEU 190.A N HIS 186.A O no hydrogen 2.918 N/A THR 191.A N THR 187.A O no hydrogen 2.915 N/A THR 191.A OG1 THR 187.A O no hydrogen 3.286 N/A THR 191.A OG1 ALA 188.A O no hydrogen 2.409 N/A LEU 192.A N ALA 188.A O no hydrogen 2.958 N/A LYS 193.A N ILE 189.A O no hydrogen 2.872 N/A GLU 194.A N LEU 190.A O no hydrogen 2.935 N/A SER 195.A N LEU 192.A O no hydrogen 3.269 N/A GLN 199.A N GLN 199.A OE1 no hydrogen 2.628 N/A GLU 206.A N THR 45.A O no hydrogen 3.285 N/A GLY 208.A N LEU 43.A O no hydrogen 3.093 N/A ILE 209.A N ARG 216.A O no hydrogen 3.316 N/A CYS 210.A N VAL 41.A O no hydrogen 3.336 N/A CYS 210.A SG HIS 68.A O no hydrogen 3.455 N/A CYS 210.A SG GLY 214.A O no hydrogen 3.425 N/A ALA 213.A N ASN 211.A O no hydrogen 2.670 N/A GLY 214.A N ASN 211.A O no hydrogen 3.294 N/A ARG 217.A NH2 VAL 62.A O no hydrogen 3.567 N/A LEU 218.A N VAL 207.A O no hydrogen 3.420 N/A VAL 223.A N THR 219.A O no hydrogen 2.876 N/A LYS 224.A N PRO 220.A O no hydrogen 2.908 N/A ASP 225.A N THR 221.A O no hydrogen 2.906 N/A TYR 226.A N GLU 222.A O no hydrogen 2.975 N/A LEU 227.A N VAL 223.A O no hydrogen 2.849 N/A ALA 228.A N LYS 224.A O no hydrogen 2.898 N/A ALA 229.A N ASP 225.A O no hydrogen 2.920 N/A