Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qys_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A OG ARG 15.A O no hydrogen 3.270 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.653 N/A GLY 14.A N SER 11.A OG no hydrogen 2.930 N/A TYR 17.A OH GLU 13.A OE2 no hydrogen 2.445 N/A GLU 20.A N LEU 16.A O no hydrogen 3.273 N/A TYR 21.A N TYR 17.A O no hydrogen 2.895 N/A ALA 22.A N GLN 18.A O no hydrogen 2.917 N/A MET 23.A N VAL 19.A O no hydrogen 2.887 N/A MET 23.A N GLU 20.A O no hydrogen 3.202 N/A GLU 24.A N TYR 21.A O no hydrogen 3.006 N/A ALA 25.A N ALA 22.A O no hydrogen 3.049 N/A GLY 27.A N GLU 24.A O no hydrogen 3.087 N/A HIS 28.A N ALA 25.A O no hydrogen 3.259 N/A CYS 32.A N ILE 162.A O no hydrogen 3.226 N/A CYS 32.A SG GLY 30.A O no hydrogen 3.696 N/A CYS 32.A SG SER 73.A OG no hydrogen 3.477 N/A ALA 37.A N GLY 40.A O no hydrogen 3.311 N/A ASN 38.A N MET 182.A O no hydrogen 3.431 N/A LEU 43.A N ALA 212.A O no hydrogen 2.809 N/A LEU 53.A N HIS 51.A ND1 no hydrogen 3.051 N/A GLU 61.A N SER 60.A OG no hydrogen 2.481 N/A TYR 64.A N CYS 72.A O no hydrogen 3.293 N/A LEU 66.A N MET 70.A O no hydrogen 2.711 N/A GLU 68.A N ASN 67.A OD1 no hydrogen 2.519 N/A ASP 69.A N ASN 67.A OD1 no hydrogen 3.389 N/A CYS 72.A SG ALA 71.A O no hydrogen 3.077 N/A SER 73.A N LEU 133.A O no hydrogen 3.124 N/A SER 73.A OG VAL 74.A O no hydrogen 3.502 N/A ASP 80.A N ILE 77.A O no hydrogen 3.387 N/A ALA 81.A N THR 78.A O no hydrogen 3.338 N/A THR 85.A N ALA 81.A O no hydrogen 2.945 N/A GLU 87.A N VAL 83.A O no hydrogen 2.939 N/A LEU 88.A N LEU 84.A O no hydrogen 2.879 N/A ARG 89.A N THR 85.A O no hydrogen 2.930 N/A ARG 89.A NE LYS 65.A O no hydrogen 3.496 N/A ARG 89.A NH2 LYS 65.A O no hydrogen 3.309 N/A LEU 90.A N ASN 86.A O no hydrogen 2.937 N/A ILE 91.A N GLU 87.A O no hydrogen 2.900 N/A ALA 92.A N LEU 88.A O no hydrogen 2.987 N/A GLN 93.A N ARG 89.A O no hydrogen 2.976 N/A ARG 94.A N LEU 90.A O no hydrogen 2.882 N/A TYR 95.A N ILE 91.A O no hydrogen 2.953 N/A LEU 96.A N ALA 92.A O no hydrogen 2.986 N/A LEU 97.A N GLN 93.A O no hydrogen 2.903 N/A GLN 98.A N ARG 94.A O no hydrogen 2.957 N/A TYR 99.A N TYR 95.A O no hydrogen 2.913 N/A GLU 101.A N TYR 99.A O no hydrogen 2.920 N/A CYS 105.A SG ASP 138.A OD2 no hydrogen 3.249 N/A LEU 108.A N CYS 105.A O no hydrogen 2.995 N/A VAL 109.A N CYS 105.A O no hydrogen 2.931 N/A THR 110.A N GLU 106.A O no hydrogen 2.914 N/A LEU 112.A N LEU 108.A O no hydrogen 2.975 N/A CYS 113.A N VAL 109.A O no hydrogen 2.907 N/A ASP 114.A N THR 110.A O no hydrogen 2.920 N/A LYS 116.A N LEU 112.A O no hydrogen 2.998 N/A LYS 116.A NZ SER 148.A OG no hydrogen 2.299 N/A GLN 117.A N CYS 113.A O no hydrogen 2.895 N/A ALA 118.A N ASP 114.A O no hydrogen 2.865 N/A TYR 119.A N ILE 115.A O no hydrogen 3.035 N/A THR 120.A N GLN 117.A O no hydrogen 2.599 N/A THR 120.A OG1 GLN 117.A O no hydrogen 2.425 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 3.200 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 3.472 N/A ARG 126.A NH2 ASP 80.A OD2 no hydrogen 2.641 N/A LEU 133.A N SER 73.A O no hydrogen 3.017 N/A TYR 134.A N TYR 146.A O no hydrogen 2.796 N/A LYS 139.A NZ HIS 140.A NE2 no hydrogen 3.070 N/A HIS 140.A N ASP 138.A OD1 no hydrogen 3.368 N/A TYR 141.A N ASP 138.A OD1 no hydrogen 3.004 N/A GLN 144.A NE2 ASP 138.A OD2 no hydrogen 3.330 N/A SER 148.A N LEU 132.A O no hydrogen 2.974 N/A SER 148.A OG ASP 149.A O no hydrogen 3.355 N/A ASP 149.A N SER 148.A OG no hydrogen 2.431 N/A SER 151.A N ASP 149.A OD1 no hydrogen 2.811 N/A GLY 152.A N ASP 149.A OD1 no hydrogen 3.496 N/A TRP 157.A N GLY 155.A O no hydrogen 2.719 N/A CYS 161.A SG THR 31.A OG1 no hydrogen 3.148 N/A CYS 161.A SG CYS 32.A O no hydrogen 3.895 N/A CYS 161.A SG ILE 162.A O no hydrogen 3.772 N/A ASN 164.A N ALA 29.A O no hydrogen 3.336 N/A ALA 169.A N ASN 165.A O no hydrogen 3.419 N/A VAL 170.A N SER 166.A O no hydrogen 2.874 N/A SER 171.A N ALA 167.A O no hydrogen 2.920 N/A SER 171.A OG ALA 167.A O no hydrogen 3.511 N/A SER 171.A OG ALA 168.A O no hydrogen 2.857 N/A MET 172.A N ALA 168.A O no hydrogen 2.934 N/A LEU 173.A N ALA 169.A O no hydrogen 2.871 N/A LYS 174.A N VAL 170.A O no hydrogen 2.875 N/A GLN 175.A N SER 171.A O no hydrogen 2.936 N/A ASP 176.A N LEU 173.A O no hydrogen 3.189 N/A TYR 177.A OH LEU 36.A O no hydrogen 3.018 N/A THR 183.A N SER 186.A OG no hydrogen 3.000 N/A THR 183.A OG1 SER 186.A OG no hydrogen 2.377 N/A SER 186.A N THR 183.A OG1 no hydrogen 3.265 N/A SER 186.A OG THR 183.A O no hydrogen 2.778 N/A SER 186.A OG THR 183.A OG1 no hydrogen 2.377 N/A ALA 187.A N THR 183.A O no hydrogen 2.727 N/A LEU 188.A N LEU 184.A O no hydrogen 2.891 N/A ALA 189.A N LYS 185.A O no hydrogen 2.933 N/A LEU 190.A N SER 186.A O no hydrogen 2.891 N/A ALA 191.A N ALA 187.A O no hydrogen 2.881 N/A ILE 192.A N LEU 188.A O no hydrogen 2.952 N/A LYS 193.A N ALA 189.A O no hydrogen 2.927 N/A LYS 193.A NZ ASP 176.A OD2 no hydrogen 2.954 N/A VAL 194.A N LEU 190.A O no hydrogen 2.869 N/A LEU 195.A N ALA 191.A O no hydrogen 2.931 N/A ASN 196.A N ILE 192.A O no hydrogen 2.934 N/A ASN 196.A ND2 HIS 238.A ND1 no hydrogen 3.148 N/A LYS 197.A N LYS 193.A O no hydrogen 2.892 N/A THR 198.A N VAL 194.A O no hydrogen 2.925 N/A MET 199.A N THR 198.A OG1 no hydrogen 2.644 N/A SER 202.A OG SER 202.A O no hydrogen 2.553 N/A SER 205.A OG LEU 204.A O no hydrogen 2.636 N/A ALA 212.A N LEU 43.A O no hydrogen 2.857 N/A THR 213.A N ARG 224.A O no hydrogen 3.282 N/A LYS 220.A N GLU 217.A O no hydrogen 3.153 N/A GLU 230.A N LYS 227.A O no hydrogen 3.047 N/A GLN 233.A N GLN 233.A OE1 no hydrogen 2.444 N/A GLN 233.A NE2 LYS 229.A O no hydrogen 2.927 N/A ILE 235.A N VAL 231.A O no hydrogen 2.904 N/A LYS 236.A N GLU 232.A O no hydrogen 2.909 N/A LYS 237.A N GLN 233.A O no hydrogen 2.875 N/A HIS 238.A N LEU 234.A O no hydrogen 2.933 N/A GLU 239.A N ILE 235.A O no hydrogen 2.884 N/A GLU 240.A N LYS 236.A O no hydrogen 2.902 N/A GLU 241.A N LYS 237.A O no hydrogen 2.913 N/A GLU 242.A N HIS 238.A O no hydrogen 2.893 N/A ALA 243.A N GLU 239.A O no hydrogen 2.892 N/A LYS 244.A N GLU 240.A O no hydrogen 2.916 N/A