Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dqz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 34.A O no hydrogen 3.025 N/A ILE 4.A N CYS 37.A O no hydrogen 3.185 N/A LEU 6.A N MET 39.A O no hydrogen 2.903 N/A GLY 9.A N GLY 43.A O no hydrogen 3.055 N/A GLN 10.A N ILE 21.A O no hydrogen 2.892 N/A ILE 11.A N ARG 45.A O no hydrogen 2.835 N/A ASP 12.A N VAL 19.A O no hydrogen 2.866 N/A VAL 13.A N ASP 12.A OD1 no hydrogen 2.830 N/A ILE 14.A N ALA 17.A O no hydrogen 2.934 N/A ALA 17.A N ILE 14.A O no hydrogen 2.914 N/A PHE 18.A N ILE 30.A O no hydrogen 2.926 N/A VAL 19.A N ASP 12.A O no hydrogen 2.876 N/A LEU 20.A N THR 28.A O no hydrogen 2.923 N/A ILE 21.A N GLN 10.A O no hydrogen 2.873 N/A ASP 22.A N GLY 25.A O no hydrogen 3.216 N/A THR 24.A N ASP 22.A OD1 no hydrogen 2.498 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.400 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.322 N/A GLY 25.A N ASP 22.A O no hydrogen 3.294 N/A ARG 27.A N LEU 20.A O no hydrogen 2.682 N/A ARG 27.A NE ASP 22.A OD2 no hydrogen 2.582 N/A THR 28.A N LEU 20.A O no hydrogen 3.031 N/A ILE 30.A N PHE 18.A O no hydrogen 2.824 N/A SER 34.A N PRO 31.A O no hydrogen 3.067 N/A SER 34.A OG PRO 31.A O no hydrogen 2.906 N/A ALA 36.A N SER 2.A O no hydrogen 3.202 N/A CYS 37.A SG LEU 60.A O no hydrogen 3.690 N/A ILE 38.A N LEU 60.A O no hydrogen 2.819 N/A MET 39.A N ILE 4.A O no hydrogen 2.896 N/A LEU 40.A N VAL 62.A O no hydrogen 2.862 N/A GLU 41.A N LEU 6.A O no hydrogen 2.907 N/A THR 44.A OG1 GLU 41.A O no hydrogen 2.633 N/A ARG 45.A N GLY 9.A O no hydrogen 3.113 N/A SER 47.A N ILE 11.A O no hydrogen 2.944 N/A SER 47.A OG ILE 11.A O no hydrogen 3.162 N/A SER 47.A OG ASP 12.A OD1 no hydrogen 3.118 N/A ALA 50.A N SER 47.A OG no hydrogen 3.093 N/A VAL 51.A N SER 47.A O no hydrogen 3.362 N/A ARG 52.A N HIS 48.A O no hydrogen 2.900 N/A ARG 52.A NH2 HIS 48.A ND1 no hydrogen 3.210 N/A LEU 53.A N ALA 49.A O no hydrogen 2.928 N/A ALA 54.A N ALA 50.A O no hydrogen 2.905 N/A ALA 55.A N VAL 51.A O no hydrogen 2.902 N/A GLN 56.A N ARG 52.A O no hydrogen 2.954 N/A VAL 57.A N LEU 53.A O no hydrogen 2.971 N/A GLY 58.A N ALA 55.A O no hydrogen 3.236 N/A THR 59.A N ALA 54.A O no hydrogen 2.749 N/A THR 59.A OG1 VAL 35.A O no hydrogen 3.531 N/A LEU 60.A N ALA 36.A O no hydrogen 3.089 N/A VAL 62.A N ILE 38.A O no hydrogen 2.922 N/A TRP 63.A N ALA 73.A O no hydrogen 2.838 N/A VAL 64.A N LEU 40.A O no hydrogen 2.963 N/A GLY 65.A N ARG 70.A O no hydrogen 2.623 N/A ALA 67.A N GLU 41.A OE2 no hydrogen 2.845 N/A GLY 68.A N GLY 65.A O no hydrogen 3.318 N/A VAL 69.A N GLU 66.A O no hydrogen 2.965 N/A ARG 70.A NH2 VAL 69.A O no hydrogen 2.906 N/A TYR 72.A N TRP 63.A O no hydrogen 2.865 N/A ALA 73.A N TRP 63.A O no hydrogen 3.037 N/A SER 74.A OG GLY 75.A O no hydrogen 2.490 N/A GLY 75.A N LEU 61.A O no hydrogen 2.733 N/A GLY 79.A N GLN 76.A O no hydrogen 2.966 N/A LYS 84.A N ASP 83.A OD1 no hydrogen 2.882 N/A LYS 84.A NZ ALA 184.A O no hydrogen 2.751 N/A LYS 84.A NZ GLU 255.A OE1 no hydrogen 3.137 N/A LEU 85.A N ARG 81.A O no hydrogen 3.418 N/A LEU 86.A N SER 82.A O no hydrogen 2.880 N/A TYR 87.A N ASP 83.A O no hydrogen 2.902 N/A GLN 88.A N LYS 84.A O no hydrogen 2.954 N/A GLN 88.A NE2 ALA 187.A O no hydrogen 2.836 N/A GLN 88.A NE2 ILE 190.A O no hydrogen 3.024 N/A ALA 89.A N LEU 85.A O no hydrogen 2.874 N/A LYS 90.A N LEU 86.A O no hydrogen 2.860 N/A LEU 91.A N TYR 87.A O no hydrogen 2.983 N/A ALA 92.A N GLN 88.A O no hydrogen 2.923 N/A LEU 93.A N ALA 89.A O no hydrogen 2.856 N/A ASP 94.A N LYS 90.A O no hydrogen 3.274 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.254 N/A ARG 98.A N ASP 94.A O no hydrogen 2.826 N/A ARG 98.A NE PHE 192.A O no hydrogen 3.121 N/A ARG 98.A NH2 PHE 192.A O no hydrogen 2.702 N/A LEU 99.A N GLU 95.A O no hydrogen 2.913 N/A LYS 100.A N ASP 96.A O no hydrogen 2.900 N/A VAL 101.A N LEU 97.A O no hydrogen 2.966 N/A VAL 102.A N ARG 98.A O no hydrogen 2.876 N/A ARG 103.A N LEU 99.A O no hydrogen 2.936 N/A ARG 103.A NH1 ARG 118.A O no hydrogen 3.460 N/A ARG 103.A NH2 PRO 115.A O no hydrogen 3.267 N/A LYS 104.A N LYS 100.A O no hydrogen 2.932 N/A MET 105.A N VAL 101.A O no hydrogen 2.919 N/A PHE 106.A N VAL 102.A O no hydrogen 2.925 N/A GLU 107.A N ARG 103.A O no hydrogen 2.939 N/A LEU 108.A N LYS 104.A O no hydrogen 2.909 N/A ARG 109.A N MET 105.A O no hydrogen 2.952 N/A PHE 110.A N PHE 106.A O no hydrogen 2.875 N/A GLY 111.A N GLU 107.A O no hydrogen 2.561 N/A SER 119.A OG GLU 121.A OE1 no hydrogen 2.907 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.389 N/A LEU 123.A N SER 119.A O no hydrogen 3.202 N/A ARG 124.A N VAL 120.A O no hydrogen 2.966 N/A GLY 125.A N GLU 121.A O no hydrogen 3.013 N/A ILE 126.A N GLN 122.A O no hydrogen 2.922 N/A GLU 127.A N LEU 123.A O no hydrogen 2.955 N/A GLY 128.A N ARG 124.A O no hydrogen 2.935 N/A SER 129.A N GLY 125.A O no hydrogen 3.016 N/A ARG 130.A N ILE 126.A O no hydrogen 2.963 N/A VAL 131.A N GLU 127.A O no hydrogen 2.838 N/A ARG 132.A N GLY 128.A O no hydrogen 3.019 N/A ALA 133.A N SER 129.A O no hydrogen 2.942 N/A THR 134.A N ARG 130.A O no hydrogen 2.890 N/A THR 134.A OG1 ARG 130.A O no hydrogen 2.797 N/A TYR 135.A N VAL 131.A O no hydrogen 2.936 N/A ALA 136.A N ARG 132.A O no hydrogen 2.992 N/A LEU 137.A N ALA 133.A O no hydrogen 2.888 N/A LEU 138.A N THR 134.A O no hydrogen 2.909 N/A ALA 139.A N TYR 135.A O no hydrogen 2.910 N/A LYS 140.A N ALA 136.A O no hydrogen 2.956 N/A LYS 140.A N LEU 137.A O no hydrogen 3.139 N/A GLN 141.A N LEU 137.A O no hydrogen 2.887 N/A TYR 142.A N LEU 138.A O no hydrogen 2.873 N/A VAL 144.A N ALA 139.A O no hydrogen 2.678 N/A ARG 149.A NH1 ASN 163.A O no hydrogen 3.261 N/A ARG 149.A NH1 ASN 163.A OD1 no hydrogen 2.893 N/A ARG 149.A NH1 SER 167.A OG no hydrogen 3.430 N/A ARG 149.A NH2 SER 167.A OG no hydrogen 2.876 N/A ARG 150.A N ASN 163.A OD1 no hydrogen 2.950 N/A LYS 154.A N ASP 152.A OD1 no hydrogen 3.268 N/A ASP 155.A N ASP 152.A O no hydrogen 3.058 N/A GLU 157.A N ASP 155.A OD1 no hydrogen 3.400 N/A ASN 163.A N ASP 160.A OD1 no hydrogen 2.964 N/A ASN 163.A ND2 GLY 148.A O no hydrogen 3.673 N/A ASN 163.A ND2 ASP 160.A OD1 no hydrogen 2.318 N/A GLN 164.A N ASP 160.A O no hydrogen 3.235 N/A GLN 164.A NE2 GLU 157.A OE1 no hydrogen 3.507 N/A CYS 165.A N THR 161.A O no hydrogen 2.949 N/A CYS 165.A SG THR 161.A O no hydrogen 3.309 N/A ILE 166.A N ILE 162.A O no hydrogen 2.885 N/A SER 167.A N ASN 163.A O no hydrogen 2.946 N/A SER 167.A OG ASN 163.A O no hydrogen 2.882 N/A ALA 168.A N GLN 164.A O no hydrogen 2.902 N/A ALA 169.A N CYS 165.A O no hydrogen 2.926 N/A THR 170.A N ILE 166.A O no hydrogen 2.939 N/A THR 170.A OG1 ILE 166.A O no hydrogen 3.157 N/A THR 170.A OG1 SER 167.A O no hydrogen 2.855 N/A SER 171.A N SER 167.A O no hydrogen 2.918 N/A CYS 172.A N ALA 168.A O no hydrogen 3.014 N/A CYS 172.A SG ALA 168.A O no hydrogen 3.309 N/A LEU 173.A N ALA 169.A O no hydrogen 2.947 N/A TYR 174.A N THR 170.A O no hydrogen 2.869 N/A GLY 175.A N SER 171.A O no hydrogen 2.991 N/A VAL 176.A N CYS 172.A O no hydrogen 3.009 N/A THR 177.A N LEU 173.A O no hydrogen 2.921 N/A THR 177.A OG1 LEU 173.A O no hydrogen 2.647 N/A GLU 178.A N TYR 174.A O no hydrogen 2.952 N/A ALA 179.A N GLY 175.A O no hydrogen 2.981 N/A ALA 180.A N VAL 176.A O no hydrogen 2.899 N/A ILE 181.A N THR 177.A O no hydrogen 2.935 N/A LEU 182.A N GLU 178.A O no hydrogen 2.923 N/A ALA 183.A N ALA 179.A O no hydrogen 2.921 N/A ALA 184.A N ALA 180.A O no hydrogen 2.905 N/A GLY 185.A N ILE 181.A O no hydrogen 3.135 N/A GLY 185.A N LEU 182.A O no hydrogen 3.085 N/A TYR 186.A N ILE 181.A O no hydrogen 3.110 N/A TYR 186.A OH GLU 255.A OE1 no hydrogen 3.020 N/A TYR 186.A OH GLU 255.A OE2 no hydrogen 3.104 N/A ALA 187.A N GLN 88.A OE1 no hydrogen 2.881 N/A ILE 190.A N ALA 187.A O no hydrogen 3.372 N/A PHE 192.A N ASP 204.A OD2 no hydrogen 2.600 N/A VAL 193.A N ASP 204.A OD2 no hydrogen 2.983 N/A HIS 194.A N ASP 204.A OD1 no hydrogen 2.785 N/A HIS 194.A ND1 ASP 204.A OD1 no hydrogen 2.426 N/A LYS 197.A N SER 200.A OG no hydrogen 2.900 N/A SER 200.A N LYS 197.A O no hydrogen 3.215 N/A SER 200.A OG LYS 197.A O no hydrogen 3.030 N/A PHE 201.A N PRO 188.A O no hydrogen 2.996 N/A TYR 203.A N LEU 199.A O no hydrogen 2.953 N/A ASP 204.A N SER 200.A O no hydrogen 2.931 N/A ILE 205.A N PHE 201.A O no hydrogen 2.955 N/A ALA 206.A N VAL 202.A O no hydrogen 2.870 N/A ASP 207.A N TYR 203.A O no hydrogen 2.953 N/A ILE 208.A N ILE 205.A O no hydrogen 3.109 N/A ILE 209.A N ALA 206.A O no hydrogen 3.246 N/A LYS 210.A NZ ASP 207.A OD1 no hydrogen 3.468 N/A ASP 212.A N ILE 209.A O no hydrogen 3.290 N/A LYS 217.A N THR 213.A O no hydrogen 3.173 N/A ALA 218.A N VAL 214.A O no hydrogen 2.920 N/A PHE 219.A N VAL 215.A O no hydrogen 2.964 N/A GLU 220.A N PRO 216.A O no hydrogen 2.900 N/A ILE 221.A N LYS 217.A O no hydrogen 2.894 N/A ALA 222.A N ALA 218.A O no hydrogen 2.938 N/A ARG 223.A N PHE 219.A O no hydrogen 2.929 N/A ARG 224.A N GLU 220.A O no hydrogen 2.966 N/A ARG 224.A NH1 GLU 220.A OE2 no hydrogen 2.965 N/A ARG 224.A NH2 GLU 220.A OE2 no hydrogen 3.298 N/A ASN 225.A N ILE 221.A O no hydrogen 3.071 N/A ASN 225.A N ALA 222.A O no hydrogen 3.179 N/A GLU 232.A N GLU 228.A O no hydrogen 3.213 N/A VAL 233.A N PRO 229.A O no hydrogen 2.935 N/A ARG 234.A N ASP 230.A O no hydrogen 2.930 N/A LEU 235.A N ARG 231.A O no hydrogen 2.946 N/A ALA 236.A N GLU 232.A O no hydrogen 2.942 N/A CYS 237.A N VAL 233.A O no hydrogen 2.918 N/A CYS 237.A SG VAL 233.A O no hydrogen 3.211 N/A ARG 238.A N ARG 234.A O no hydrogen 2.910 N/A ARG 238.A NE ASP 239.A OD1 no hydrogen 3.198 N/A ARG 238.A NH1 GLU 66.A OE1 no hydrogen 3.199 N/A ARG 238.A NH2 ASP 239.A OD1 no hydrogen 3.379 N/A ASP 239.A N LEU 235.A O no hydrogen 2.942 N/A ILE 240.A N ALA 236.A O no hydrogen 2.923 N/A PHE 241.A N CYS 237.A O no hydrogen 2.893 N/A ARG 242.A N ARG 238.A O no hydrogen 2.942 N/A SER 243.A N ASP 239.A O no hydrogen 2.908 N/A SER 243.A OG ASP 239.A O no hydrogen 3.232 N/A SER 243.A OG ILE 240.A O no hydrogen 3.371 N/A SER 244.A N ILE 240.A O no hydrogen 2.909 N/A SER 244.A OG ILE 240.A O no hydrogen 2.461 N/A SER 244.A OG THR 246.A OG1 no hydrogen 3.193 N/A THR 246.A OG1 SER 244.A OG no hydrogen 3.193 N/A LYS 249.A N LYS 245.A O no hydrogen 3.133 N/A LYS 249.A N THR 246.A O no hydrogen 3.184 N/A LEU 250.A N THR 246.A O no hydrogen 2.943 N/A ILE 254.A N LEU 250.A O no hydrogen 3.056 N/A GLU 255.A N ILE 251.A O no hydrogen 2.960 N/A ASP 256.A N PRO 252.A O no hydrogen 2.900 N/A VAL 257.A N LEU 253.A O no hydrogen 2.901 N/A LEU 258.A N ILE 254.A O no hydrogen 2.976 N/A ALA 259.A N GLU 255.A O no hydrogen 2.879 N/A ALA 260.A N ASP 256.A O no hydrogen 2.978 N/A ALA 260.A N VAL 257.A O no hydrogen 3.312 N/A GLY 261.A N LEU 258.A O no hydrogen 3.067 N/A GLU 262.A N ALA 259.A O no hydrogen 3.048 N/A