Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bge_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLN 30.A O no hydrogen 3.036 N/A GLY 5.A N GLY 31.A O no hydrogen 3.156 N/A LYS 6.A N LEU 3.A O no hydrogen 3.268 N/A LYS 6.A NZ ASP 246.A OD1 no hydrogen 3.152 N/A LYS 6.A NZ ASP 246.A OD2 no hydrogen 3.146 N/A ARG 7.A N ASP 87.A OD2 no hydrogen 2.807 N/A ILE 8.A N GLN 33.A O no hydrogen 2.982 N/A LEU 9.A N GLY 88.A O no hydrogen 2.979 N/A VAL 10.A N VAL 35.A O no hydrogen 2.922 N/A SER 11.A N VAL 90.A O no hydrogen 3.033 N/A SER 11.A OG VAL 90.A O no hydrogen 2.715 N/A THR 15.A OG1 SER 18.A OG no hydrogen 2.820 N/A SER 18.A OG THR 15.A OG1 no hydrogen 2.820 N/A PHE 21.A N SER 18.A O no hydrogen 3.243 N/A HIS 22.A N SER 18.A O no hydrogen 3.285 N/A ILE 23.A N ILE 19.A O no hydrogen 2.751 N/A ALA 24.A N ALA 20.A O no hydrogen 3.373 N/A ARG 25.A N PHE 21.A O no hydrogen 2.853 N/A ARG 25.A NE HIS 22.A ND1 no hydrogen 3.470 N/A VAL 26.A N HIS 22.A O no hydrogen 2.771 N/A ALA 27.A N ILE 23.A O no hydrogen 2.887 N/A GLN 28.A N ALA 24.A O no hydrogen 2.988 N/A GLN 28.A NE2 ALA 54.A O no hydrogen 2.961 N/A GLU 29.A N ARG 25.A O no hydrogen 3.226 N/A GLN 30.A N VAL 26.A O no hydrogen 3.085 N/A GLN 30.A N ALA 27.A O no hydrogen 3.111 N/A GLY 31.A N GLN 28.A O no hydrogen 3.334 N/A ALA 32.A N ALA 27.A O no hydrogen 3.035 N/A GLN 33.A N LYS 6.A O no hydrogen 2.810 N/A VAL 35.A N ILE 8.A O no hydrogen 3.114 N/A LEU 36.A N PRO 57.A O no hydrogen 2.958 N/A THR 37.A N VAL 10.A O no hydrogen 3.038 N/A GLY 38.A N LEU 59.A O no hydrogen 2.847 N/A LEU 42.A N ASP 40.A O no hydrogen 2.850 N/A ILE 45.A N ARG 41.A O no hydrogen 2.942 N/A GLN 46.A N LEU 42.A O no hydrogen 2.798 N/A THR 49.A N ILE 45.A O no hydrogen 2.980 N/A THR 49.A OG1 ILE 45.A O no hydrogen 3.489 N/A THR 49.A OG1 GLN 46.A O no hydrogen 3.300 N/A ASP 50.A N ARG 47.A O no hydrogen 3.380 N/A ARG 51.A N ILE 48.A O no hydrogen 3.411 N/A LEU 52.A N THR 49.A O no hydrogen 3.470 N/A ALA 54.A N GLN 28.A OE1 no hydrogen 2.821 N/A LEU 59.A N LEU 36.A O no hydrogen 2.859 N/A LEU 61.A N GLY 38.A O no hydrogen 2.823 N/A ASP 62.A N HIS 68.A ND1 no hydrogen 2.960 N/A GLN 64.A N ASP 62.A OD1 no hydrogen 3.379 N/A ASN 65.A N ASP 62.A O no hydrogen 2.948 N/A LEU 69.A N ASN 65.A O no hydrogen 3.424 N/A ALA 70.A N GLU 66.A O no hydrogen 3.001 N/A SER 71.A N GLU 67.A O no hydrogen 3.342 N/A SER 71.A OG GLU 67.A O no hydrogen 3.085 N/A SER 71.A OG HIS 68.A O no hydrogen 3.542 N/A LEU 72.A N LEU 69.A O no hydrogen 3.365 N/A ARG 75.A N SER 71.A O no hydrogen 2.957 N/A ARG 75.A NE SER 71.A OG no hydrogen 3.428 N/A ARG 75.A NH1 GLU 60.A O no hydrogen 2.794 N/A ARG 75.A NH2 GLU 60.A O no hydrogen 2.819 N/A ARG 75.A NH2 HIS 68.A O no hydrogen 3.163 N/A VAL 76.A N LEU 72.A O no hydrogen 2.997 N/A THR 77.A N ALA 73.A O no hydrogen 3.165 N/A THR 77.A OG1 GLY 81.A O no hydrogen 3.370 N/A ALA 79.A N ARG 75.A O no hydrogen 3.438 N/A GLY 81.A N THR 77.A O no hydrogen 2.793 N/A LEU 86.A N ILE 135.A O no hydrogen 2.943 N/A ASP 87.A N ARG 7.A O no hydrogen 2.740 N/A GLY 88.A N ARG 7.A O no hydrogen 3.097 N/A VAL 89.A N SER 141.A O no hydrogen 2.802 N/A VAL 90.A N LEU 9.A O no hydrogen 2.709 N/A HIS 91.A N VAL 143.A O no hydrogen 2.757 N/A HIS 91.A NE2 SER 124.A OG no hydrogen 2.753 N/A ALA 92.A N SER 11.A OG no hydrogen 3.124 N/A PHE 95.A N SER 121.A OG no hydrogen 2.962 N/A THR 99.A OG1 ASP 113.A OD2 no hydrogen 2.714 N/A GLY 100.A N PRO 97.A O no hydrogen 2.877 N/A GLY 102.A N ALA 155.A O no hydrogen 2.815 N/A ASP 108.A N PRO 105.A O no hydrogen 2.952 N/A ASP 113.A N PRO 110.A O no hydrogen 3.253 N/A VAL 114.A N PRO 110.A O no hydrogen 3.442 N/A SER 115.A N TYR 111.A O no hydrogen 2.763 N/A LYS 116.A N ALA 112.A O no hydrogen 3.226 N/A GLY 117.A N ASP 113.A O no hydrogen 3.228 N/A ILE 118.A N VAL 114.A O no hydrogen 3.020 N/A HIS 119.A N SER 115.A O no hydrogen 3.063 N/A ILE 120.A N LYS 116.A O no hydrogen 3.116 N/A SER 121.A N GLY 117.A O no hydrogen 2.772 N/A SER 121.A OG PHE 95.A O no hydrogen 2.723 N/A SER 121.A OG GLY 117.A O no hydrogen 2.941 N/A ALA 122.A N ILE 118.A O no hydrogen 2.825 N/A TYR 123.A N ILE 118.A O no hydrogen 2.895 N/A SER 124.A N HIS 119.A O no hydrogen 2.955 N/A SER 124.A OG HIS 91.A NE2 no hydrogen 2.753 N/A SER 124.A OG ILE 120.A O no hydrogen 2.626 N/A TYR 125.A N ALA 122.A O no hydrogen 3.332 N/A TYR 125.A OH ILE 142.A O no hydrogen 3.404 N/A TYR 125.A OH ASN 170.A OD1 no hydrogen 3.426 N/A TYR 125.A OH SER 184.A OG no hydrogen 2.864 N/A SER 127.A N TYR 123.A O no hydrogen 3.153 N/A SER 127.A OG TYR 123.A O no hydrogen 3.208 N/A MET 128.A N SER 124.A O no hydrogen 2.855 N/A ALA 129.A N TYR 125.A O no hydrogen 3.171 N/A LYS 130.A N ALA 126.A O no hydrogen 2.910 N/A ALA 131.A N SER 127.A O no hydrogen 3.110 N/A LEU 132.A N MET 128.A O no hydrogen 2.986 N/A LEU 133.A N ALA 129.A O no hydrogen 2.906 N/A ILE 135.A N LEU 132.A O no hydrogen 3.233 N/A MET 136.A N LEU 133.A O no hydrogen 3.133 N/A ASN 137.A N LEU 86.A O no hydrogen 2.842 N/A ASN 137.A ND2 ASP 87.A OD1 no hydrogen 3.049 N/A GLY 139.A N GLY 181.A O no hydrogen 2.789 N/A GLY 140.A N ASN 137.A O no hydrogen 3.068 N/A SER 141.A N ASP 87.A O no hydrogen 3.097 N/A SER 141.A OG LEU 243.A O no hydrogen 2.691 N/A ILE 142.A N ARG 183.A O no hydrogen 2.767 N/A VAL 143.A N VAL 89.A O no hydrogen 2.772 N/A GLY 144.A N ASN 185.A O no hydrogen 2.968 N/A ASP 146.A N VAL 187.A O no hydrogen 2.812 N/A SER 150.A N ASP 148.A OD1 no hydrogen 3.395 N/A SER 150.A OG ASP 148.A OD1 no hydrogen 2.770 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 3.189 N/A ARG 151.A NH2 HIS 263.A O no hydrogen 3.254 N/A TYR 156.A N PRO 154.A O no hydrogen 2.854 N/A TRP 158.A N GLY 100.A O no hydrogen 2.996 N/A TRP 158.A NE1 PHE 106.A O no hydrogen 2.790 N/A MET 159.A N TYR 156.A O no hydrogen 3.039 N/A THR 160.A N ASN 157.A O no hydrogen 3.229 N/A THR 160.A OG1 ASN 157.A O no hydrogen 2.845 N/A ALA 162.A N TRP 158.A O no hydrogen 3.068 N/A LYS 163.A N MET 159.A O no hydrogen 2.880 N/A LYS 163.A NZ MET 145.A O no hydrogen 2.948 N/A SER 164.A N THR 160.A O no hydrogen 3.050 N/A SER 164.A OG THR 160.A O no hydrogen 2.968 N/A ALA 165.A N VAL 161.A O no hydrogen 3.127 N/A LEU 166.A N ALA 162.A O no hydrogen 3.111 N/A GLU 167.A N LYS 163.A O no hydrogen 3.113 N/A SER 168.A N SER 164.A O no hydrogen 3.329 N/A VAL 169.A N ALA 165.A O no hydrogen 2.874 N/A ASN 170.A N LEU 166.A O no hydrogen 2.814 N/A ASN 170.A ND2 ASP 254.A O no hydrogen 3.308 N/A ARG 171.A N GLU 167.A O no hydrogen 3.431 N/A PHE 172.A N VAL 169.A O no hydrogen 2.986 N/A VAL 173.A N VAL 169.A O no hydrogen 2.823 N/A ALA 174.A N ASN 170.A O no hydrogen 3.048 N/A ARG 175.A N PHE 172.A O no hydrogen 3.241 N/A GLU 176.A N PHE 172.A O no hydrogen 3.471 N/A ALA 177.A N VAL 173.A O no hydrogen 2.833 N/A GLY 178.A N ALA 174.A O no hydrogen 2.820 N/A LYS 179.A NZ GLU 176.A OE1 no hydrogen 3.019 N/A TYR 180.A N ALA 177.A O no hydrogen 3.147 N/A GLY 181.A N GLY 178.A O no hydrogen 2.995 N/A VAL 182.A N ALA 177.A O no hydrogen 2.809 N/A ARG 183.A N GLY 140.A O no hydrogen 2.882 N/A ARG 183.A NE LEU 248.A O no hydrogen 2.817 N/A ARG 183.A NH2 SER 245.A O no hydrogen 3.017 N/A ARG 183.A NH2 LEU 248.A O no hydrogen 3.022 N/A SER 184.A N THR 252.A OG1 no hydrogen 3.164 N/A SER 184.A OG TYR 125.A OH no hydrogen 2.864 N/A SER 184.A OG ASN 170.A OD1 no hydrogen 3.104 N/A ASN 185.A N ILE 142.A O no hydrogen 3.002 N/A ASN 185.A ND2 ASP 254.A O no hydrogen 3.459 N/A LEU 186.A N ASP 254.A O no hydrogen 3.026 N/A VAL 187.A N GLY 144.A O no hydrogen 2.890 N/A ALA 188.A N ILE 256.A O no hydrogen 2.887 N/A ALA 189.A N ASP 146.A O no hydrogen 3.038 N/A ARG 193.A N MET 230.A O no hydrogen 2.777 N/A THR 194.A OG1 ILE 192.A O no hydrogen 3.278 N/A SER 198.A N THR 194.A O no hydrogen 3.142 N/A SER 198.A OG THR 194.A O no hydrogen 2.754 N/A ALA 199.A N LEU 195.A O no hydrogen 3.292 N/A ILE 200.A N ALA 196.A O no hydrogen 3.010 N/A VAL 201.A N MET 197.A O no hydrogen 3.285 N/A GLY 202.A N SER 198.A O no hydrogen 3.188 N/A ALA 204.A N ALA 199.A O no hydrogen 2.997 N/A GLY 206.A N GLY 203.A O no hydrogen 3.265 N/A GLY 210.A N GLY 206.A O no hydrogen 3.035 N/A ALA 211.A N GLU 207.A O no hydrogen 3.195 N/A GLN 212.A N GLU 208.A O no hydrogen 3.305 N/A ILE 213.A N ALA 209.A O no hydrogen 3.207 N/A LEU 215.A N ALA 211.A O no hydrogen 2.797 N/A LEU 216.A N GLN 212.A O no hydrogen 3.024 N/A GLU 217.A N ILE 213.A O no hydrogen 2.966 N/A GLU 218.A N GLN 214.A O no hydrogen 2.934 N/A GLY 219.A N LEU 215.A O no hydrogen 3.255 N/A TRP 220.A N LEU 216.A O no hydrogen 3.114 N/A TRP 220.A N GLU 217.A O no hydrogen 3.270 N/A TRP 220.A NE1 ASP 259.A O no hydrogen 3.056 N/A ASP 221.A N GLU 217.A O no hydrogen 3.407 N/A GLN 222.A N GLU 218.A O no hydrogen 3.388 N/A GLN 222.A NE2 GLU 218.A O no hydrogen 3.099 N/A ARG 223.A N GLY 219.A O no hydrogen 3.007 N/A ALA 224.A N TRP 220.A O no hydrogen 3.028 N/A GLY 227.A N ALA 224.A O no hydrogen 3.037 N/A TRP 228.A N ASP 221.A OD1 no hydrogen 2.857 N/A TRP 228.A NE1 PRO 191.A O no hydrogen 2.851 N/A ASP 232.A N ASN 229.A O no hydrogen 3.355 N/A ALA 237.A N ALA 233.A O no hydrogen 3.185 N/A LYS 238.A N THR 234.A O no hydrogen 2.960 N/A THR 239.A OG1 PRO 235.A O no hydrogen 2.829 N/A VAL 240.A N VAL 236.A O no hydrogen 3.153 N/A CYS 241.A N ALA 237.A O no hydrogen 3.139 N/A CYS 241.A SG ILE 23.A O no hydrogen 3.776 N/A CYS 241.A SG ALA 237.A O no hydrogen 3.369 N/A ALA 242.A N LYS 238.A O no hydrogen 2.978 N/A LEU 243.A N THR 239.A O no hydrogen 3.212 N/A LEU 244.A N VAL 240.A O no hydrogen 2.970 N/A SER 245.A N CYS 241.A O no hydrogen 3.253 N/A SER 245.A OG ALA 242.A O no hydrogen 2.693 N/A TRP 247.A N SER 245.A OG no hydrogen 3.221 N/A GLY 253.A N SER 184.A O no hydrogen 2.747 N/A ILE 256.A N LEU 186.A O no hydrogen 2.826 N/A ALA 258.A N ALA 188.A O no hydrogen 2.775 N/A GLY 261.A N ASP 259.A OD1 no hydrogen 3.265 N/A HIS 263.A N ASP 259.A OD2 no hydrogen 3.003 N/A THR 264.A N GLY 261.A O no hydrogen 3.353 N/A THR 264.A OG1 GLY 261.A O no hydrogen 2.783 N/A GLN 265.A N ALA 262.A O no hydrogen 3.081 N/A