Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyj_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N TYR 46.A O no hydrogen 3.007 N/A CYS 5.A N ILE 44.A O no hydrogen 3.097 N/A GLY 14.A N GLY 114.A O no hydrogen 3.361 N/A LEU 17.A N ARG 117.A O no hydrogen 3.117 N/A LEU 18.A N VAL 86.A O no hydrogen 2.941 N/A MET 19.A N ILE 119.A O no hydrogen 2.938 N/A SER 23.A OG ALA 21.A O no hydrogen 3.406 N/A SER 23.A OG SER 123.A OG no hydrogen 2.902 N/A VAL 24.A N GLY 174.A O no hydrogen 3.377 N/A ASN 26.A N SER 23.A O no hydrogen 3.386 N/A ASN 26.A ND2 GLN 29.A OE1 no hydrogen 2.429 N/A GLN 29.A NE2 LEU 90.A O no hydrogen 2.942 N/A LEU 30.A N ASN 26.A O no hydrogen 2.953 N/A ALA 31.A N VAL 27.A O no hydrogen 2.906 N/A MET 32.A N GLY 28.A O no hydrogen 2.915 N/A ASP 33.A N GLN 29.A O no hydrogen 2.930 N/A LEU 34.A N LEU 30.A O no hydrogen 2.957 N/A ILE 35.A N ALA 31.A O no hydrogen 2.911 N/A ILE 36.A N MET 32.A O no hydrogen 2.921 N/A SER 37.A N ASP 33.A O no hydrogen 2.913 N/A SER 37.A OG LYS 229.A O no hydrogen 3.282 N/A THR 38.A N LEU 34.A O no hydrogen 2.919 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.635 N/A LEU 39.A N ILE 35.A O no hydrogen 2.919 N/A ASN 40.A N ILE 36.A O no hydrogen 3.081 N/A SER 42.A N SER 79.A O no hydrogen 3.534 N/A LYS 43.A NZ LEU 71.A O no hydrogen 3.383 N/A LYS 43.A NZ GLU 76.A OE1 no hydrogen 3.191 N/A ILE 44.A N VAL 77.A O no hydrogen 3.015 N/A TYR 46.A N VAL 3.A O no hydrogen 2.964 N/A PHE 47.A N ALA 75.A O no hydrogen 3.499 N/A TYR 48.A N MET 1.A O no hydrogen 3.253 N/A CYS 51.A SG ASP 50.A OD1 no hydrogen 3.857 N/A VAL 53.A N ILE 93.A O no hydrogen 2.956 N/A GLY 57.A N SER 72.A O no hydrogen 3.205 N/A ASN 59.A ND2 ASN 67.A O no hydrogen 2.951 N/A TYR 61.A N ASN 59.A OD1 no hydrogen 3.246 N/A TYR 61.A OH ASP 33.A OD1 no hydrogen 2.843 N/A THR 64.A N ASN 67.A OD1 no hydrogen 3.267 N/A SER 68.A OG GLU 65.A O no hydrogen 2.934 N/A SER 72.A N GLY 57.A O no hydrogen 2.651 N/A SER 72.A OG GLY 57.A O no hydrogen 2.973 N/A SER 72.A OG ASN 58.A O no hydrogen 3.059 N/A ILE 73.A N GLU 76.A OE2 no hydrogen 3.318 N/A ASN 74.A ND2 VAL 53.A O no hydrogen 3.212 N/A GLU 76.A N GLN 89.A O no hydrogen 3.275 N/A VAL 77.A N GLY 45.A O no hydrogen 3.028 N/A TYR 78.A N ALA 87.A O no hydrogen 2.883 N/A SER 79.A N SER 42.A O no hydrogen 3.171 N/A LEU 80.A N LEU 85.A O no hydrogen 2.766 N/A ARG 83.A N LEU 80.A O no hydrogen 3.281 N/A ARG 83.A NH1 ILE 221.A O no hydrogen 3.381 N/A ARG 83.A NH2 ILE 221.A O no hydrogen 3.293 N/A LEU 85.A N LEU 80.A O no hydrogen 3.274 N/A VAL 86.A N THR 16.A O no hydrogen 3.157 N/A ALA 87.A N TYR 78.A O no hydrogen 2.661 N/A LEU 88.A N LEU 18.A O no hydrogen 3.110 N/A GLN 89.A N GLU 76.A O no hydrogen 3.148 N/A GLN 89.A NE2 TYR 61.A OH no hydrogen 3.324 N/A ARG 91.A N ASN 74.A O no hydrogen 3.020 N/A ARG 91.A NH1 ILE 73.A O no hydrogen 2.918 N/A ARG 91.A NH1 GLU 76.A OE2 no hydrogen 2.475 N/A ARG 91.A NH2 TYR 78.A OH no hydrogen 3.090 N/A SER 92.A OG VAL 53.A O no hydrogen 2.547 N/A ILE 93.A N SER 92.A OG no hydrogen 2.665 N/A ILE 95.A N CYS 51.A O no hydrogen 2.956 N/A CYS 103.A N SER 99.A O no hydrogen 2.932 N/A CYS 103.A SG SER 99.A O no hydrogen 3.275 N/A GLU 104.A N LYS 100.A O no hydrogen 2.928 N/A LYS 105.A N PRO 101.A O no hydrogen 2.921 N/A LEU 106.A N PHE 102.A O no hydrogen 2.901 N/A LEU 107.A N CYS 103.A O no hydrogen 2.935 N/A SER 108.A N GLU 104.A O no hydrogen 2.917 N/A TRP 109.A N LYS 105.A O no hydrogen 2.937 N/A VAL 110.A N LEU 106.A O no hydrogen 2.909 N/A LYS 111.A N LEU 107.A O no hydrogen 2.910 N/A SER 112.A N SER 108.A O no hydrogen 2.919 N/A SER 112.A OG TRP 109.A O no hydrogen 3.212 N/A SER 113.A N TRP 109.A O no hydrogen 2.891 N/A SER 113.A OG TRP 109.A O no hydrogen 2.826 N/A SER 113.A OG VAL 110.A O no hydrogen 3.153 N/A ALA 116.A N PHE 15.A O no hydrogen 2.828 N/A VAL 118.A N GLN 191.A O no hydrogen 3.032 N/A ILE 119.A N LEU 17.A O no hydrogen 2.992 N/A VAL 120.A N ALA 193.A O no hydrogen 2.847 N/A LEU 121.A N MET 19.A O no hydrogen 3.046 N/A SER 122.A N LEU 195.A O no hydrogen 3.042 N/A SER 122.A OG SER 123.A O no hydrogen 3.353 N/A SER 122.A OG GLY 175.A O no hydrogen 3.568 N/A SER 123.A N SER 122.A OG no hydrogen 2.570 N/A SER 123.A OG SER 23.A OG no hydrogen 2.902 N/A SER 123.A OG VAL 24.A O no hydrogen 2.780 N/A SER 124.A N LYS 197.A O no hydrogen 2.912 N/A SER 124.A OG PRO 173.A O no hydrogen 2.642 N/A HIS 125.A N PRO 173.A O no hydrogen 3.466 N/A SER 126.A OG SER 126.A O no hydrogen 2.545 N/A ASP 131.A N ASN 130.A OD1 no hydrogen 2.606 N/A GLN 133.A N ASN 130.A O no hydrogen 3.391 N/A GLN 133.A NE2 HIS 125.A O no hydrogen 3.540 N/A LEU 134.A N ASP 131.A O no hydrogen 3.347 N/A ARG 135.A N LEU 132.A O no hydrogen 3.468 N/A SER 136.A OG LEU 132.A O no hydrogen 2.314 N/A THR 137.A OG1 GLU 161.A OE1 no hydrogen 3.558 N/A ARG 140.A N LEU 196.A O no hydrogen 3.468 N/A ARG 140.A NH1 THR 137.A O no hydrogen 2.698 N/A ARG 140.A NH1 PHE 139.A O no hydrogen 3.105 N/A ARG 140.A NH2 SER 136.A OG no hydrogen 3.342 N/A TYR 141.A N GLU 161.A O no hydrogen 3.288 N/A LEU 142.A N VAL 194.A O no hydrogen 2.882 N/A THR 144.A OG1 MET 192.A O no hydrogen 3.398 N/A MET 147.A N THR 144.A O no hydrogen 2.948 N/A GLN 152.A N GLN 148.A O no hydrogen 3.299 N/A ASN 153.A N LYS 149.A O no hydrogen 2.906 N/A LYS 154.A N SER 150.A O no hydrogen 2.916 N/A ILE 155.A N VAL 151.A O no hydrogen 2.903 N/A LYS 156.A N GLN 152.A O no hydrogen 2.924 N/A SER 157.A N ASN 153.A O no hydrogen 2.902 N/A LEU 158.A N LYS 154.A O no hydrogen 2.927 N/A ASN 159.A N LYS 156.A O no hydrogen 3.330 N/A MET 163.A N TYR 141.A O no hydrogen 3.157 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.792 N/A SER 166.A N CYS 169.A O no hydrogen 3.095 N/A CYS 169.A N SER 166.A O no hydrogen 2.853 N/A CYS 169.A SG SER 166.A O no hydrogen 3.791 N/A GLY 175.A N ILE 172.A O no hydrogen 3.275 N/A LYS 179.A NZ ASP 183.A OD2 no hydrogen 2.926 N/A LEU 181.A N ILE 177.A O no hydrogen 2.923 N/A TYR 182.A N THR 178.A O no hydrogen 2.907 N/A TYR 182.A OH LEU 143.A O no hydrogen 2.343 N/A ASP 183.A N LYS 179.A O no hydrogen 2.928 N/A GLU 184.A N THR 180.A O no hydrogen 2.929 N/A SER 185.A N LEU 181.A O no hydrogen 2.883 N/A SER 185.A OG ILE 190.A O no hydrogen 2.561 N/A CYS 186.A N TYR 182.A O no hydrogen 2.920 N/A CYS 186.A SG TYR 182.A O no hydrogen 3.358 N/A SER 187.A N ASP 183.A O no hydrogen 2.931 N/A LYS 188.A N GLU 184.A O no hydrogen 2.896 N/A ILE 190.A N SER 185.A O no hydrogen 2.990 N/A ALA 193.A N VAL 118.A O no hydrogen 2.939 N/A VAL 194.A N LEU 142.A O no hydrogen 3.155 N/A LEU 195.A N VAL 120.A O no hydrogen 2.950 N/A LEU 196.A N ARG 140.A O no hydrogen 3.225 N/A LYS 197.A NZ ASP 207.A OD1 no hydrogen 3.144 N/A PHE 198.A N PRO 138.A O no hydrogen 3.308 N/A VAL 199.A N SER 124.A O no hydrogen 3.122 N/A ASN 204.A ND2 SER 200.A O no hydrogen 2.945 N/A ASN 204.A ND2 ASP 207.A OD2 no hydrogen 2.562 N/A ILE 205.A N ASP 203.A OD1 no hydrogen 3.118 N/A ALA 208.A N ASN 204.A O no hydrogen 3.180 N/A LEU 209.A N ILE 205.A O no hydrogen 2.981 N/A GLY 210.A N PRO 206.A O no hydrogen 2.883 N/A LEU 211.A N ASP 207.A O no hydrogen 2.921 N/A VAL 212.A N ALA 208.A O no hydrogen 2.941 N/A GLU 213.A N LEU 209.A O no hydrogen 2.986 N/A TYR 214.A N GLY 210.A O no hydrogen 2.890 N/A LEU 215.A N LEU 211.A O no hydrogen 2.937 N/A ASN 216.A N VAL 212.A O no hydrogen 2.884 N/A GLU 217.A N GLU 213.A O no hydrogen 2.961 N/A TRP 218.A N LEU 215.A O no hydrogen 3.056 N/A LEU 219.A N LEU 215.A O no hydrogen 2.932 N/A GLN 220.A N ASN 216.A O no hydrogen 3.005 N/A LEU 222.A N ASN 216.A OD1 no hydrogen 3.098 N/A ARG 227.A NE GLU 213.A OE2 no hydrogen 3.209 N/A ARG 227.A NH1 LYS 223.A O no hydrogen 3.213 N/A ARG 227.A NH2 LYS 223.A O no hydrogen 2.858 N/A TRP 228.A NE1 GLU 213.A OE2 no hydrogen 3.242 N/A LYS 229.A N THR 38.A OG1 no hydrogen 3.184 N/A SER 232.A OG ALA 62.A O no hydrogen 3.138 N/A SER 233.A OG PRO 60.A O no hydrogen 3.200 N/A TRP 234.A N PRO 231.A O no hydrogen 3.345 N/A GLY 239.A N LEU 236.A O no hydrogen 3.030 N/A