Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N TYR 19.A OH no hydrogen 3.413 N/A SER 4.A OG THR 6.A OG1 no hydrogen 2.746 N/A THR 6.A OG1 SER 4.A OG no hydrogen 2.746 N/A THR 6.A OG1 PHE 8.A O no hydrogen 3.527 N/A SER 9.A N LYS 13.A O no hydrogen 2.501 N/A SER 9.A OG LYS 13.A O no hydrogen 3.281 N/A SER 11.A N SER 9.A OG no hydrogen 3.210 N/A GLY 12.A N SER 9.A O no hydrogen 2.878 N/A LYS 13.A N SER 9.A OG no hydrogen 3.306 N/A VAL 15.A N THR 7.A O no hydrogen 3.088 N/A GLU 18.A N LEU 14.A O no hydrogen 3.260 N/A TYR 19.A N VAL 15.A O no hydrogen 2.960 N/A ALA 20.A N GLN 16.A O no hydrogen 2.889 N/A LEU 21.A N ILE 17.A O no hydrogen 2.892 N/A ALA 22.A N GLU 18.A O no hydrogen 2.915 N/A ALA 23.A N TYR 19.A O no hydrogen 2.935 N/A VAL 24.A N ALA 20.A O no hydrogen 2.900 N/A ALA 25.A N LEU 21.A O no hydrogen 2.913 N/A GLY 26.A N ALA 23.A O no hydrogen 3.380 N/A GLY 27.A N VAL 24.A O no hydrogen 3.058 N/A SER 30.A N MET 158.A O no hydrogen 3.294 N/A SER 30.A OG THR 43.A OG1 no hydrogen 3.409 N/A SER 30.A OG TYR 71.A O no hydrogen 3.104 N/A VAL 31.A N ALA 42.A O no hydrogen 3.001 N/A GLY 32.A N THR 156.A O no hydrogen 3.046 N/A ILE 33.A N VAL 40.A O no hydrogen 3.166 N/A LYS 34.A N LYS 154.A O no hydrogen 2.996 N/A ALA 35.A N GLY 38.A O no hydrogen 2.918 N/A ALA 36.A N LEU 177.A O no hydrogen 2.861 N/A VAL 39.A N CYS 208.A O no hydrogen 3.225 N/A VAL 40.A N ILE 33.A O no hydrogen 3.024 N/A LEU 41.A N GLY 206.A O no hydrogen 2.669 N/A ALA 42.A N VAL 31.A O no hydrogen 3.026 N/A THR 43.A N GLU 204.A O no hydrogen 3.094 N/A THR 43.A OG1 PRO 29.A O no hydrogen 3.245 N/A THR 43.A OG1 SER 30.A OG no hydrogen 3.409 N/A GLU 44.A N PRO 29.A O no hydrogen 3.372 N/A LYS 45.A N ASN 202.A O no hydrogen 2.710 N/A SER 49.A OG LYS 48.A O no hydrogen 2.814 N/A SER 56.A N ASP 53.A O no hydrogen 3.257 N/A SER 56.A OG ASP 53.A O no hydrogen 3.000 N/A SER 56.A OG ASP 53.A OD2 no hydrogen 3.208 N/A LYS 59.A N GLU 204.A OE2 no hydrogen 3.224 N/A LYS 59.A NZ GLU 44.A O no hydrogen 3.027 N/A GLU 61.A N LEU 69.A O no hydrogen 3.247 N/A ILE 63.A N ILE 67.A O no hydrogen 2.812 N/A THR 64.A N ILE 67.A O no hydrogen 3.376 N/A LYS 65.A N THR 64.A OG1 no hydrogen 2.603 N/A HIS 66.A NE2 ILE 100.A O no hydrogen 3.248 N/A GLY 68.A N CYS 132.A O no hydrogen 3.379 N/A LEU 69.A N GLU 61.A O no hydrogen 3.093 N/A VAL 70.A N LEU 130.A O no hydrogen 3.103 N/A SER 72.A N SER 128.A O no hydrogen 3.161 N/A SER 72.A OG ALA 28.A O no hydrogen 2.812 N/A TYR 78.A N MET 74.A O no hydrogen 3.390 N/A TYR 78.A OH LYS 59.A O no hydrogen 3.066 N/A TYR 78.A OH LEU 69.A O no hydrogen 3.243 N/A ARG 79.A N GLY 75.A O no hydrogen 2.915 N/A VAL 80.A N PRO 76.A O no hydrogen 2.934 N/A LEU 81.A N ASP 77.A O no hydrogen 2.939 N/A VAL 82.A N TYR 78.A O no hydrogen 2.955 N/A ALA 85.A N LEU 81.A O no hydrogen 2.960 N/A ARG 86.A N VAL 82.A O no hydrogen 2.958 N/A ARG 86.A NE PRO 62.A O no hydrogen 3.108 N/A ARG 86.A NH2 GLU 61.A OE1 no hydrogen 3.299 N/A ARG 86.A NH2 PRO 62.A O no hydrogen 3.010 N/A LYS 87.A N HIS 83.A O no hydrogen 2.918 N/A LEU 88.A N ARG 84.A O no hydrogen 2.907 N/A ALA 89.A N ALA 85.A O no hydrogen 2.973 N/A GLN 90.A N ARG 86.A O no hydrogen 2.957 N/A GLN 91.A N LYS 87.A O no hydrogen 2.900 N/A TYR 92.A N LEU 88.A O no hydrogen 2.950 N/A TYR 93.A N ALA 89.A O no hydrogen 2.959 N/A LEU 94.A N GLN 90.A O no hydrogen 2.905 N/A VAL 95.A N GLN 91.A O no hydrogen 2.936 N/A TYR 96.A N TYR 92.A O no hydrogen 2.921 N/A GLN 97.A N TYR 93.A O no hydrogen 2.951 N/A THR 102.A N ASN 135.A OD1 no hydrogen 3.169 N/A THR 102.A OG1 ASN 135.A OD1 no hydrogen 2.808 N/A LEU 105.A N PRO 101.A O no hydrogen 3.268 N/A VAL 106.A N THR 102.A O no hydrogen 2.940 N/A GLN 107.A N ALA 103.A O no hydrogen 2.902 N/A ARG 108.A N GLN 104.A O no hydrogen 2.940 N/A VAL 109.A N LEU 105.A O no hydrogen 2.952 N/A ALA 110.A N VAL 106.A O no hydrogen 2.890 N/A SER 111.A N GLN 107.A O no hydrogen 2.906 N/A VAL 112.A N ARG 108.A O no hydrogen 2.972 N/A MET 113.A N VAL 109.A O no hydrogen 2.925 N/A GLN 114.A N ALA 110.A O no hydrogen 2.865 N/A GLN 114.A NE2 GLN 118.A OE1 no hydrogen 3.417 N/A GLU 115.A N SER 111.A O no hydrogen 2.966 N/A TYR 116.A N MET 113.A O no hydrogen 3.347 N/A THR 117.A N GLN 114.A O no hydrogen 2.995 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.646 N/A SER 119.A OG GLU 115.A O no hydrogen 3.569 N/A ARG 123.A NH1 ASP 77.A OD2 no hydrogen 3.480 N/A ARG 123.A NH1 PRO 124.A O no hydrogen 2.950 N/A GLY 126.A N ASP 77.A OD2 no hydrogen 3.208 N/A SER 128.A OG SER 144.A O no hydrogen 2.625 N/A LEU 129.A N SER 144.A O no hydrogen 3.196 N/A LEU 130.A N VAL 70.A O no hydrogen 2.937 N/A ILE 131.A N PHE 142.A O no hydrogen 2.915 N/A CYS 132.A N GLY 68.A O no hydrogen 3.192 N/A CYS 132.A SG GLY 68.A O no hydrogen 3.998 N/A GLY 133.A N TYR 140.A O no hydrogen 3.334 N/A ASN 135.A N ARG 138.A O no hydrogen 3.200 N/A ARG 138.A NH1 PRO 139.A O no hydrogen 2.321 N/A TYR 140.A N GLY 133.A O no hydrogen 3.009 N/A PHE 142.A N ILE 131.A O no hydrogen 2.807 N/A GLN 143.A N PHE 151.A O no hydrogen 3.122 N/A SER 144.A N LEU 129.A O no hydrogen 3.021 N/A SER 144.A OG ASP 145.A O no hydrogen 3.186 N/A ASP 145.A N ALA 149.A O no hydrogen 3.266 N/A SER 147.A OG ASP 145.A OD1 no hydrogen 3.079 N/A SER 147.A OG ASP 145.A OD2 no hydrogen 2.726 N/A GLY 148.A N ASP 145.A O no hydrogen 3.060 N/A ALA 149.A N ASP 145.A OD1 no hydrogen 2.449 N/A PHE 151.A N GLN 143.A O no hydrogen 3.187 N/A TRP 153.A N LEU 141.A O no hydrogen 3.156 N/A LYS 154.A NZ GLU 175.A OE2 no hydrogen 3.198 N/A THR 156.A N GLY 32.A O no hydrogen 3.082 N/A THR 156.A OG1 GLN 143.A OE1 no hydrogen 3.048 N/A MET 158.A N SER 30.A O no hydrogen 3.180 N/A GLY 165.A N ASN 161.A O no hydrogen 3.342 N/A LYS 166.A N TYR 162.A O no hydrogen 2.897 N/A THR 167.A N VAL 163.A O no hydrogen 2.932 N/A THR 167.A OG1 VAL 163.A O no hydrogen 3.276 N/A PHE 168.A N ASN 164.A O no hydrogen 2.897 N/A LEU 169.A N GLY 165.A O no hydrogen 2.897 N/A GLU 170.A N LYS 166.A O no hydrogen 2.892 N/A LYS 171.A N THR 167.A O no hydrogen 2.927 N/A ARG 172.A N PHE 168.A O no hydrogen 2.943 N/A ARG 172.A N LEU 169.A O no hydrogen 3.252 N/A TYR 173.A OH LYS 34.A O no hydrogen 3.238 N/A ASP 176.A N ASN 174.A OD1 no hydrogen 2.476 N/A ALA 182.A N GLU 178.A O no hydrogen 2.738 N/A ILE 183.A N LEU 179.A O no hydrogen 2.894 N/A HIS 184.A N GLU 180.A O no hydrogen 2.962 N/A HIS 184.A ND1 GLU 180.A O no hydrogen 2.735 N/A THR 185.A N ASP 181.A O no hydrogen 2.874 N/A THR 185.A OG1 ASP 181.A O no hydrogen 2.531 N/A ALA 186.A N ALA 182.A O no hydrogen 2.898 N/A ILE 187.A N ILE 183.A O no hydrogen 2.942 N/A LEU 188.A N HIS 184.A O no hydrogen 2.911 N/A THR 189.A N THR 185.A O no hydrogen 2.882 N/A THR 189.A OG1 THR 185.A O no hydrogen 2.616 N/A LEU 190.A N ALA 186.A O no hydrogen 2.945 N/A LYS 191.A N ILE 187.A O no hydrogen 2.865 N/A GLU 192.A N LEU 188.A O no hydrogen 2.933 N/A SER 193.A OG GLU 192.A O no hydrogen 2.640 N/A SER 193.A OG SER 193.A O no hydrogen 2.422 N/A THR 199.A N ASN 202.A OD1 no hydrogen 3.201 N/A GLU 200.A N GLU 200.A OE1 no hydrogen 3.190 N/A ASP 201.A N THR 199.A OG1 no hydrogen 3.146 N/A ASN 202.A ND2 GLN 197.A O no hydrogen 3.310 N/A GLU 204.A N THR 43.A O no hydrogen 3.227 N/A GLY 206.A N LEU 41.A O no hydrogen 2.764 N/A ILE 207.A N ARG 214.A O no hydrogen 3.230 N/A CYS 208.A N VAL 39.A O no hydrogen 2.841 N/A CYS 208.A SG HIS 66.A O no hydrogen 3.595 N/A CYS 208.A SG GLY 212.A O no hydrogen 3.932 N/A ASN 209.A N GLY 212.A O no hydrogen 2.916 N/A GLY 212.A N ASN 209.A O no hydrogen 3.369 N/A PHE 213.A N LYS 65.A O no hydrogen 3.065 N/A ARG 214.A N ILE 207.A O no hydrogen 3.204 N/A ARG 214.A NH1 GLU 220.A OE2 no hydrogen 3.228 N/A ARG 215.A NH1 VAL 60.A O no hydrogen 2.463 N/A LEU 216.A N VAL 205.A O no hydrogen 3.058 N/A THR 217.A N GLU 220.A OE1 no hydrogen 2.968 N/A VAL 221.A N THR 217.A O no hydrogen 3.182 N/A LYS 222.A N PRO 218.A O no hydrogen 2.896 N/A ASP 223.A N THR 219.A O no hydrogen 2.919 N/A TYR 224.A N GLU 220.A O no hydrogen 2.901 N/A TYR 224.A OH GLU 180.A OE1 no hydrogen 2.732 N/A TYR 224.A OH GLU 180.A OE2 no hydrogen 3.166 N/A LEU 225.A N VAL 221.A O no hydrogen 2.892 N/A ALA 226.A N LYS 222.A O no hydrogen 2.914 N/A ALA 226.A N ASP 223.A O no hydrogen 3.223 N/A ALA 227.A N TYR 224.A O no hydrogen 3.258 N/A