Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qym_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N SER 1.A OG no hydrogen 2.419 N/A ILE 6.A N ASN 121.A OD1 no hydrogen 3.142 N/A SER 10.A N HIS 14.A O no hydrogen 2.813 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 2.492 N/A GLY 13.A N SER 10.A O no hydrogen 2.912 N/A GLN 17.A NE2 ASP 3.A O no hydrogen 2.685 N/A GLU 19.A N LEU 15.A O no hydrogen 3.420 N/A TYR 20.A N PHE 16.A O no hydrogen 2.872 N/A TYR 20.A OH ASP 3.A OD2 no hydrogen 2.904 N/A ALA 21.A N GLN 17.A O no hydrogen 2.948 N/A GLN 22.A N GLU 19.A O no hydrogen 3.248 N/A GLU 23.A N TYR 20.A O no hydrogen 3.099 N/A LYS 26.A N GLN 22.A O no hydrogen 2.937 N/A LYS 27.A N ALA 24.A O no hydrogen 3.276 N/A GLY 28.A N VAL 25.A O no hydrogen 3.169 N/A THR 30.A N GLU 45.A OE1 no hydrogen 3.476 N/A THR 30.A OG1 ARG 162.A O no hydrogen 2.215 N/A ALA 31.A N ILE 160.A O no hydrogen 3.171 N/A VAL 32.A N GLY 43.A O no hydrogen 2.833 N/A GLY 33.A N ASN 158.A O no hydrogen 3.210 N/A VAL 34.A N VAL 41.A O no hydrogen 3.189 N/A ARG 35.A N LYS 156.A O no hydrogen 3.356 N/A GLY 36.A N ILE 39.A O no hydrogen 2.828 N/A VAL 40.A N MET 210.A O no hydrogen 3.205 N/A VAL 41.A N VAL 34.A O no hydrogen 3.223 N/A LEU 42.A N ALA 208.A O no hydrogen 2.984 N/A GLY 43.A N VAL 32.A O no hydrogen 2.958 N/A VAL 44.A N GLU 206.A O no hydrogen 2.940 N/A GLU 45.A N THR 30.A O no hydrogen 2.995 N/A LYS 46.A N ASN 204.A O no hydrogen 3.079 N/A SER 48.A OG LYS 47.A O no hydrogen 2.778 N/A SER 48.A OG SER 48.A O no hydrogen 2.376 N/A ASP 54.A N GLN 53.A OE1 no hydrogen 3.300 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.574 N/A THR 57.A OG1 ASP 54.A O no hydrogen 3.317 N/A VAL 58.A N GLU 55.A O no hydrogen 3.468 N/A CYS 62.A N MET 70.A O no hydrogen 3.089 N/A LEU 64.A N VAL 68.A O no hydrogen 2.960 N/A ASP 65.A N VAL 68.A O no hydrogen 3.245 N/A ASP 66.A N ASP 65.A OD1 no hydrogen 2.801 N/A CYS 69.A N VAL 133.A O no hydrogen 3.048 N/A CYS 69.A SG VAL 133.A O no hydrogen 3.723 N/A MET 70.A N CYS 62.A O no hydrogen 2.978 N/A ALA 71.A N LEU 131.A O no hydrogen 3.218 N/A ALA 73.A N SER 129.A O no hydrogen 2.995 N/A LEU 75.A N GLY 127.A O no hydrogen 3.240 N/A ILE 83.A N ALA 79.A O no hydrogen 2.930 N/A ASN 84.A N ARG 80.A O no hydrogen 2.961 N/A ARG 85.A N ILE 81.A O no hydrogen 2.941 N/A ALA 86.A N VAL 82.A O no hydrogen 2.931 N/A ARG 87.A N ILE 83.A O no hydrogen 2.928 N/A ARG 87.A NE ALA 63.A O no hydrogen 3.278 N/A VAL 88.A N ASN 84.A O no hydrogen 2.978 N/A GLU 89.A N ARG 85.A O no hydrogen 2.923 N/A CYS 90.A N ALA 86.A O no hydrogen 2.958 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.340 N/A SER 92.A N VAL 88.A O no hydrogen 2.982 N/A HIS 93.A N GLU 89.A O no hydrogen 2.898 N/A ARG 94.A N CYS 90.A O no hydrogen 2.933 N/A LEU 95.A N GLN 91.A O no hydrogen 2.929 N/A THR 96.A N SER 92.A O no hydrogen 2.958 N/A THR 96.A OG1 SER 92.A O no hydrogen 3.248 N/A VAL 97.A N HIS 93.A O no hydrogen 2.862 N/A TYR 105.A OH GLU 89.A OE2 no hydrogen 3.178 N/A ILE 106.A N THR 102.A O no hydrogen 2.961 N/A THR 107.A N VAL 103.A O no hydrogen 2.918 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.549 N/A ARG 108.A N GLU 104.A O no hydrogen 2.885 N/A TYR 109.A N TYR 105.A O no hydrogen 2.970 N/A ILE 110.A N ILE 106.A O no hydrogen 2.954 N/A ALA 111.A N THR 107.A O no hydrogen 2.890 N/A SER 112.A N ARG 108.A O no hydrogen 2.919 N/A SER 112.A OG TYR 109.A O no hydrogen 2.932 N/A LEU 113.A N TYR 109.A O no hydrogen 2.961 N/A LYS 114.A N ILE 110.A O no hydrogen 2.924 N/A LYS 114.A NZ ILE 128.A O no hydrogen 3.354 N/A GLN 115.A N ALA 111.A O no hydrogen 2.888 N/A ARG 116.A N SER 112.A O no hydrogen 2.961 N/A TYR 117.A N LYS 114.A O no hydrogen 3.421 N/A THR 118.A N GLN 115.A O no hydrogen 3.250 N/A THR 118.A OG1 GLN 115.A O no hydrogen 3.109 N/A GLY 122.A N SER 120.A OG no hydrogen 3.303 N/A ARG 123.A NH2 ARG 116.A O no hydrogen 3.428 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 3.133 N/A ARG 124.A NH1 PRO 125.A O no hydrogen 3.177 N/A GLY 127.A N ASP 78.A OD2 no hydrogen 3.484 N/A SER 129.A N ALA 73.A O no hydrogen 3.129 N/A SER 129.A OG THR 146.A O no hydrogen 2.485 N/A ALA 130.A N THR 146.A O no hydrogen 3.407 N/A LEU 131.A N ALA 71.A O no hydrogen 2.789 N/A ILE 132.A N TYR 144.A O no hydrogen 2.993 N/A VAL 133.A N CYS 69.A O no hydrogen 3.109 N/A GLY 134.A N ARG 142.A O no hydrogen 3.373 N/A PHE 135.A N ASN 67.A O no hydrogen 3.221 N/A ASP 136.A N THR 140.A O no hydrogen 3.403 N/A THR 140.A N ASP 138.A OD1 no hydrogen 3.068 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 3.123 N/A ARG 142.A N GLY 134.A O no hydrogen 3.042 N/A ARG 142.A NE ASP 136.A OD2 no hydrogen 2.728 N/A ARG 142.A NH2 ASP 136.A OD2 no hydrogen 3.442 N/A TYR 144.A N ILE 132.A O no hydrogen 2.783 N/A GLN 145.A N HIS 153.A O no hydrogen 3.181 N/A THR 146.A N ALA 130.A O no hydrogen 3.090 N/A ASP 147.A N THR 151.A O no hydrogen 3.024 N/A GLY 150.A N ASP 147.A O no hydrogen 3.148 N/A THR 151.A OG1 ASP 147.A OD2 no hydrogen 3.238 N/A HIS 153.A N GLN 145.A O no hydrogen 3.310 N/A TRP 155.A N LEU 143.A O no hydrogen 3.330 N/A ASN 158.A N GLY 33.A O no hydrogen 3.223 N/A ILE 160.A N ALA 31.A O no hydrogen 3.006 N/A ARG 162.A N GLY 28.A O no hydrogen 3.218 N/A ALA 164.A N GLY 161.A O no hydrogen 3.309 N/A SER 166.A OG GLY 163.A O no hydrogen 2.914 N/A VAL 167.A N GLY 163.A O no hydrogen 2.967 N/A ARG 168.A N ALA 164.A O no hydrogen 2.857 N/A ARG 168.A NE ASN 158.A OD1 no hydrogen 3.041 N/A ARG 168.A NH2 ALA 159.A O no hydrogen 3.137 N/A GLU 169.A N LYS 165.A O no hydrogen 2.922 N/A PHE 170.A N SER 166.A O no hydrogen 2.928 N/A LEU 171.A N VAL 167.A O no hydrogen 2.903 N/A GLU 172.A N ARG 168.A O no hydrogen 2.898 N/A LYS 173.A N PHE 170.A O no hydrogen 3.336 N/A LYS 173.A NZ ASN 174.A OD1 no hydrogen 3.200 N/A ASN 174.A N PHE 170.A O no hydrogen 2.950 N/A TYR 175.A N LEU 171.A O no hydrogen 2.895 N/A THR 176.A OG1 GLU 178.A OE1 no hydrogen 3.243 N/A GLU 181.A N GLU 178.A O no hydrogen 3.454 N/A LEU 185.A N THR 182.A OG1 no hydrogen 3.145 N/A THR 186.A N THR 182.A O no hydrogen 2.946 N/A THR 186.A OG1 THR 182.A O no hydrogen 3.376 N/A THR 186.A OG1 ASP 183.A O no hydrogen 2.534 N/A ILE 187.A N ASP 183.A O no hydrogen 2.928 N/A LYS 188.A N ASP 184.A O no hydrogen 2.902 N/A LYS 188.A NZ GLU 234.A OE1 no hydrogen 3.158 N/A LYS 188.A NZ GLU 234.A OE2 no hydrogen 2.751 N/A LEU 189.A N LEU 185.A O no hydrogen 2.901 N/A VAL 190.A N THR 186.A O no hydrogen 2.960 N/A ILE 191.A N ILE 187.A O no hydrogen 2.937 N/A LYS 192.A N LYS 188.A O no hydrogen 2.876 N/A ALA 193.A N LEU 189.A O no hydrogen 2.923 N/A LEU 194.A N VAL 190.A O no hydrogen 2.943 N/A LEU 195.A N ILE 191.A O no hydrogen 2.897 N/A VAL 197.A N LEU 194.A O no hydrogen 3.351 N/A VAL 198.A N LEU 194.A O no hydrogen 3.293 N/A LYS 203.A NZ GLU 225.A OE2 no hydrogen 2.841 N/A ASN 204.A ND2 GLN 199.A O no hydrogen 3.391 N/A GLU 206.A N VAL 44.A O no hydrogen 3.038 N/A ALA 208.A N LEU 42.A O no hydrogen 3.050 N/A VAL 209.A N LYS 217.A O no hydrogen 2.880 N/A MET 210.A N VAL 40.A O no hydrogen 3.152 N/A GLN 214.A N ARG 211.A O no hydrogen 3.433 N/A LYS 217.A N VAL 209.A O no hydrogen 2.990 N/A LEU 219.A N LEU 207.A O no hydrogen 3.313 N/A ASN 220.A N GLU 223.A OE2 no hydrogen 3.000 N/A ILE 224.A N ASN 220.A O no hydrogen 2.934 N/A GLU 225.A N PRO 221.A O no hydrogen 2.883 N/A LYS 226.A N GLU 222.A O no hydrogen 2.900 N/A LYS 226.A NZ GLU 230.A OE2 no hydrogen 2.406 N/A TYR 227.A N GLU 223.A O no hydrogen 2.942 N/A VAL 228.A N ILE 224.A O no hydrogen 2.906 N/A ALA 229.A N GLU 225.A O no hydrogen 2.877 N/A GLU 230.A N LYS 226.A O no hydrogen 2.938 N/A ILE 231.A N TYR 227.A O no hydrogen 2.921 N/A GLU 232.A N VAL 228.A O no hydrogen 2.894 N/A LYS 233.A N ALA 229.A O no hydrogen 2.899 N/A GLU 234.A N GLU 230.A O no hydrogen 2.931 N/A LYS 235.A N ILE 231.A O no hydrogen 2.901 N/A LYS 235.A NZ GLU 232.A OE1 no hydrogen 3.317 N/A LYS 235.A NZ GLU 232.A OE2 no hydrogen 3.117 N/A GLU 236.A N GLU 232.A O no hydrogen 2.897 N/A GLU 237.A N LYS 233.A O no hydrogen 2.919 N/A