Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3blq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N LEU 181.A O no hydrogen 2.848 N/A THR 7.A N GLN 10.A OE1 no hydrogen 2.864 N/A THR 7.A OG1 GLN 10.A OE1 no hydrogen 3.331 N/A GLN 10.A N THR 7.A OG1 no hydrogen 3.002 N/A LEU 11.A N THR 7.A O no hydrogen 3.114 N/A GLU 12.A N ARG 8.A O no hydrogen 3.010 N/A ASN 13.A N GLU 9.A O no hydrogen 3.058 N/A SER 14.A N GLU 12.A O no hydrogen 2.921 N/A SER 14.A OG GLU 26.A OE1 no hydrogen 2.725 N/A SER 14.A OG GLU 26.A OE2 no hydrogen 3.190 N/A ARG 17.A N SER 14.A O no hydrogen 2.922 N/A ARG 17.A N SER 14.A OG no hydrogen 3.190 N/A ARG 17.A NE GLU 12.A O no hydrogen 2.962 N/A ARG 17.A NE GLU 12.A OE2 no hydrogen 3.290 N/A ARG 17.A NH1 GLU 26.A OE1 no hydrogen 2.946 N/A ARG 17.A NH2 VAL 21.A O no hydrogen 2.656 N/A ARG 17.A NH2 GLU 26.A OE1 no hydrogen 2.800 N/A GLY 20.A N ARG 17.A O no hydrogen 3.141 N/A VAL 21.A N SER 16.A O no hydrogen 3.204 N/A ASP 24.A N ASP 22.A OD2 no hydrogen 3.287 N/A GLU 26.A N ASP 22.A O no hydrogen 3.030 N/A LEU 27.A N PRO 23.A O no hydrogen 3.148 N/A SER 28.A N ASP 24.A O no hydrogen 3.333 N/A SER 28.A OG ASP 24.A O no hydrogen 3.242 N/A TYR 29.A N LYS 25.A O no hydrogen 2.991 N/A ARG 30.A N GLU 26.A O no hydrogen 3.016 N/A ARG 30.A NH1 HIS 59.A ND1 no hydrogen 3.223 N/A ARG 30.A NH1 HIS 59.A O no hydrogen 3.056 N/A ARG 30.A NH2 GLU 26.A OE2 no hydrogen 2.924 N/A GLN 31.A N LEU 27.A O no hydrogen 3.027 N/A GLN 31.A NE2 LEU 176.A O no hydrogen 2.986 N/A GLN 32.A N SER 28.A O no hydrogen 2.710 N/A ALA 33.A N TYR 29.A O no hydrogen 3.029 N/A ALA 34.A N ARG 30.A O no hydrogen 2.971 N/A ASN 35.A N GLN 31.A O no hydrogen 2.839 N/A LEU 36.A N GLN 32.A O no hydrogen 2.854 N/A LEU 37.A N ALA 33.A O no hydrogen 2.748 N/A GLN 38.A N ALA 34.A O no hydrogen 2.956 N/A GLN 38.A NE2 GLN 42.A OE1 no hydrogen 3.084 N/A GLN 38.A NE2 GLN 48.A OE1 no hydrogen 2.827 N/A ASP 39.A N ASN 35.A O no hydrogen 2.926 N/A MET 40.A N LEU 36.A O no hydrogen 2.954 N/A GLY 41.A N LEU 37.A O no hydrogen 2.898 N/A GLN 42.A N GLN 38.A O no hydrogen 2.997 N/A ARG 43.A N ASP 39.A O no hydrogen 3.211 N/A ARG 43.A NE ASP 39.A OD1 no hydrogen 2.908 N/A ARG 43.A NH2 ASP 39.A OD1 no hydrogen 3.235 N/A ARG 43.A NH2 ASP 39.A OD2 no hydrogen 3.125 N/A LEU 44.A N MET 40.A O no hydrogen 2.908 N/A ASN 45.A N GLN 42.A O no hydrogen 3.135 N/A VAL 46.A N GLY 41.A O no hydrogen 3.175 N/A SER 47.A N GLN 89.A OE1 no hydrogen 2.896 N/A SER 47.A OG THR 50.A OG1 no hydrogen 3.132 N/A SER 47.A OG GLN 89.A OE1 no hydrogen 3.302 N/A GLN 48.A NE2 GLN 38.A OE1 no hydrogen 3.184 N/A GLN 48.A NE2 GLN 48.A O no hydrogen 3.312 N/A GLN 48.A NE2 ASN 52.A OD1 no hydrogen 2.774 N/A THR 50.A N SER 47.A OG no hydrogen 3.241 N/A THR 50.A OG1 SER 47.A OG no hydrogen 3.132 N/A THR 50.A OG1 GLN 89.A OE1 no hydrogen 2.784 N/A ILE 51.A N SER 47.A O no hydrogen 3.165 N/A ASN 52.A N GLN 48.A O no hydrogen 2.782 N/A THR 53.A N LEU 49.A O no hydrogen 2.942 N/A THR 53.A OG1 LEU 49.A O no hydrogen 3.026 N/A THR 53.A OG1 GLU 87.A OE2 no hydrogen 2.954 N/A THR 53.A OG1 HIS 144.A NE2 no hydrogen 3.023 N/A ALA 54.A N THR 50.A O no hydrogen 2.825 N/A ILE 55.A N ILE 51.A O no hydrogen 2.787 N/A VAL 56.A N ASN 52.A O no hydrogen 3.018 N/A TYR 57.A N THR 53.A O no hydrogen 3.068 N/A TYR 57.A OH LEU 140.A O no hydrogen 2.691 N/A MET 58.A N ALA 54.A O no hydrogen 3.017 N/A HIS 59.A N ILE 55.A O no hydrogen 2.930 N/A HIS 59.A NE2 LEU 174.A O no hydrogen 3.089 N/A ARG 60.A N VAL 56.A O no hydrogen 2.905 N/A PHE 61.A N TYR 57.A O no hydrogen 2.681 N/A TYR 62.A N MET 58.A O no hydrogen 3.122 N/A TYR 62.A OH PHE 70.A O no hydrogen 2.587 N/A MET 63.A N ARG 60.A O no hydrogen 2.903 N/A ILE 64.A N PHE 61.A O no hydrogen 3.419 N/A GLN 65.A N PHE 61.A O no hydrogen 2.977 N/A GLN 65.A NE2 THR 135.A OG1 no hydrogen 3.352 N/A SER 66.A OG THR 68.A OG1 no hydrogen 2.843 N/A PHE 67.A N SER 16.A OG no hydrogen 3.068 N/A THR 68.A N SER 66.A OG no hydrogen 3.102 N/A THR 68.A OG1 SER 66.A OG no hydrogen 2.843 N/A ARG 69.A N SER 66.A O no hydrogen 3.012 N/A PHE 70.A N SER 66.A O no hydrogen 2.947 N/A SER 74.A N PRO 71.A O no hydrogen 2.910 N/A VAL 75.A N PRO 71.A O no hydrogen 2.988 N/A ALA 76.A N GLY 72.A O no hydrogen 2.852 N/A ALA 79.A N VAL 75.A O no hydrogen 2.863 N/A LEU 80.A N ALA 76.A O no hydrogen 2.961 N/A PHE 81.A N PRO 77.A O no hydrogen 2.881 N/A LEU 82.A N ALA 78.A O no hydrogen 3.000 N/A ALA 83.A N ALA 79.A O no hydrogen 2.871 N/A ALA 84.A N LEU 80.A O no hydrogen 2.901 N/A LYS 85.A NZ GLU 129.A OE2 no hydrogen 2.639 N/A VAL 86.A N LEU 82.A O no hydrogen 2.867 N/A GLU 87.A N ALA 83.A O no hydrogen 2.868 N/A GLY 88.A N LYS 85.A O no hydrogen 3.324 N/A GLN 89.A N ALA 84.A O no hydrogen 2.806 N/A LYS 91.A NZ LEU 44.A O no hydrogen 2.933 N/A VAL 96.A N LYS 92.A O no hydrogen 2.846 N/A ILE 97.A N LEU 93.A O no hydrogen 2.977 N/A LYS 98.A N GLU 94.A O no hydrogen 3.070 N/A VAL 99.A N HIS 95.A O no hydrogen 3.197 N/A ALA 100.A N VAL 96.A O no hydrogen 2.879 N/A HIS 101.A N ILE 97.A O no hydrogen 2.949 N/A THR 102.A N LYS 98.A O no hydrogen 3.295 N/A CYS 103.A N VAL 99.A O no hydrogen 3.170 N/A CYS 103.A SG ASP 39.A OD2 no hydrogen 3.443 N/A CYS 103.A SG VAL 99.A O no hydrogen 3.441 N/A LEU 104.A N ALA 100.A O no hydrogen 3.081 N/A HIS 105.A N HIS 101.A O no hydrogen 2.847 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.788 N/A ARG 114.A N ASP 112.A OD1 no hydrogen 3.253 N/A SER 115.A N ASP 112.A O no hydrogen 2.695 N/A SER 115.A OG ASP 112.A O no hydrogen 2.583 N/A TYR 118.A N SER 115.A OG no hydrogen 3.374 N/A LEU 119.A N SER 115.A O no hydrogen 3.243 N/A GLN 120.A N GLU 116.A O no hydrogen 3.319 N/A GLN 120.A NE2 ASP 124.A OD1 no hydrogen 2.855 N/A GLN 120.A NE2 ASP 124.A OD2 no hydrogen 3.558 N/A GLN 121.A N ALA 117.A O no hydrogen 3.229 N/A VAL 122.A N TYR 118.A O no hydrogen 3.170 N/A ASP 124.A N GLN 120.A O no hydrogen 2.889 N/A LEU 125.A N GLN 121.A O no hydrogen 3.297 N/A VAL 126.A N VAL 122.A O no hydrogen 3.118 N/A ILE 127.A N GLN 123.A O no hydrogen 2.827 N/A LEU 128.A N ASP 124.A O no hydrogen 2.950 N/A GLU 129.A N LEU 125.A O no hydrogen 2.895 N/A SER 130.A N VAL 126.A O no hydrogen 3.413 N/A ILE 131.A N ILE 127.A O no hydrogen 3.004 N/A ILE 132.A N LEU 128.A O no hydrogen 2.825 N/A LEU 133.A N GLU 129.A O no hydrogen 2.924 N/A GLN 134.A N SER 130.A O no hydrogen 3.195 N/A THR 135.A N ILE 131.A O no hydrogen 3.001 N/A THR 135.A OG1 ILE 131.A O no hydrogen 2.544 N/A LEU 136.A N ILE 132.A O no hydrogen 2.924 N/A GLY 137.A N GLN 134.A O no hydrogen 3.229 N/A PHE 138.A N LEU 133.A O no hydrogen 2.819 N/A GLU 139.A N LEU 136.A O no hydrogen 3.292 N/A HIS 144.A NE2 THR 53.A OG1 no hydrogen 3.023 N/A HIS 146.A NE2 THR 171.A OG1 no hydrogen 2.905 N/A HIS 148.A N PRO 145.A O no hydrogen 3.057 N/A HIS 148.A NE2 ASP 143.A OD2 no hydrogen 3.022 N/A VAL 149.A N PRO 145.A O no hydrogen 3.111 N/A VAL 149.A N HIS 146.A O no hydrogen 2.864 N/A VAL 150.A N HIS 146.A O no hydrogen 2.984 N/A CYS 152.A N HIS 148.A O no hydrogen 3.332 N/A THR 153.A N VAL 149.A O no hydrogen 2.895 N/A THR 153.A OG1 VAL 149.A O no hydrogen 3.224 N/A GLN 154.A N LYS 151.A O no hydrogen 3.284 N/A LEU 155.A N LYS 151.A O no hydrogen 3.350 N/A ARG 157.A N GLN 154.A O no hydrogen 2.847 N/A ALA 158.A N THR 153.A O no hydrogen 2.959 N/A LEU 162.A N SER 159.A OG no hydrogen 3.082 N/A ALA 163.A N SER 159.A O no hydrogen 3.097 N/A GLN 164.A N LYS 160.A O no hydrogen 2.964 N/A THR 165.A N ASP 161.A O no hydrogen 3.013 N/A THR 165.A OG1 ASP 161.A O no hydrogen 3.146 N/A SER 166.A N LEU 162.A O no hydrogen 3.028 N/A SER 166.A OG LEU 162.A O no hydrogen 3.014 N/A TYR 167.A N ALA 163.A O no hydrogen 3.046 N/A PHE 168.A N GLN 164.A O no hydrogen 2.880 N/A MET 169.A N THR 165.A O no hydrogen 2.943 N/A ALA 170.A N SER 166.A O no hydrogen 2.899 N/A THR 171.A N TYR 167.A O no hydrogen 2.937 N/A THR 171.A OG1 HIS 146.A NE2 no hydrogen 2.905 N/A ASN 172.A N PHE 168.A O no hydrogen 2.841 N/A ASN 172.A ND2 PHE 168.A O no hydrogen 3.262 N/A SER 173.A N MET 169.A O no hydrogen 2.832 N/A SER 173.A N ALA 170.A O no hydrogen 3.164 N/A SER 173.A OG ALA 170.A O no hydrogen 2.681 N/A LEU 174.A N THR 171.A O no hydrogen 2.968 N/A HIS 175.A N THR 171.A O no hydrogen 3.331 N/A HIS 175.A ND1 THR 171.A O no hydrogen 3.225 N/A LEU 176.A N ASN 172.A O no hydrogen 2.939 N/A THR 177.A N SER 173.A O no hydrogen 3.039 N/A THR 177.A OG1 SER 173.A O no hydrogen 2.592 N/A PHE 179.A N THR 177.A OG1 no hydrogen 3.328 N/A LEU 181.A N THR 178.A O no hydrogen 2.968 N/A GLN 182.A N PHE 179.A O no hydrogen 2.772 N/A GLN 182.A NE2 THR 178.A O no hydrogen 3.526 N/A GLN 182.A NE2 THR 178.A OG1 no hydrogen 2.882 N/A TYR 183.A N PHE 179.A O no hydrogen 2.726 N/A VAL 188.A N THR 184.A O no hydrogen 3.049 N/A ALA 189.A N PRO 185.A O no hydrogen 2.901 N/A CYS 190.A N PRO 186.A O no hydrogen 3.069 N/A CYS 190.A SG PRO 186.A O no hydrogen 3.457 N/A VAL 191.A N VAL 187.A O no hydrogen 2.994 N/A CYS 192.A N VAL 188.A O no hydrogen 2.875 N/A CYS 192.A SG VAL 188.A O no hydrogen 3.373 N/A ILE 193.A N ALA 189.A O no hydrogen 2.875 N/A HIS 194.A N CYS 190.A O no hydrogen 2.737 N/A HIS 194.A NE2 ASP 227.A OD1 no hydrogen 2.786 N/A LEU 195.A N VAL 191.A O no hydrogen 2.957 N/A ALA 196.A N CYS 192.A O no hydrogen 2.967 N/A CYS 197.A N ILE 193.A O no hydrogen 2.870 N/A CYS 197.A SG ILE 193.A O no hydrogen 3.334 N/A LYS 198.A N HIS 194.A O no hydrogen 2.981 N/A LYS 198.A NZ ASP 227.A OD1 no hydrogen 3.521 N/A TRP 199.A N LEU 195.A O no hydrogen 2.898 N/A TRP 199.A NE1 ILE 247.A O no hydrogen 2.888 N/A SER 200.A N ALA 196.A O no hydrogen 3.038 N/A SER 200.A N CYS 197.A O no hydrogen 3.210 N/A SER 200.A OG ALA 196.A O no hydrogen 3.103 N/A ASN 201.A N LYS 198.A O no hydrogen 3.474 N/A TRP 202.A N CYS 197.A O no hydrogen 3.004 N/A SER 207.A OG LYS 211.A O no hydrogen 3.225 N/A SER 207.A OG TYR 216.A OH no hydrogen 2.617 N/A THR 208.A OG1 ASP 209.A OD1 no hydrogen 3.243 N/A GLY 210.A N SER 207.A O no hydrogen 2.880 N/A GLU 215.A N HIS 212.A O no hydrogen 3.014 N/A TYR 216.A N TRP 213.A O no hydrogen 3.284 N/A TYR 216.A OH SER 207.A OG no hydrogen 2.617 N/A VAL 217.A N TRP 214.A O no hydrogen 2.633 N/A ASP 218.A N TRP 214.A O no hydrogen 3.120 N/A THR 220.A N ASP 218.A OD1 no hydrogen 2.884 N/A THR 220.A OG1 ASP 218.A OD1 no hydrogen 2.918 N/A VAL 221.A N ASP 218.A O no hydrogen 3.344 N/A THR 222.A OG1 GLU 224.A OE1 no hydrogen 3.054 N/A LEU 225.A N THR 222.A OG1 no hydrogen 3.030 N/A LEU 226.A N THR 222.A O no hydrogen 3.026 N/A ASP 227.A N LEU 223.A O no hydrogen 3.029 N/A GLU 228.A N GLU 224.A O no hydrogen 3.133 N/A LEU 229.A N LEU 225.A O no hydrogen 2.923 N/A THR 230.A N LEU 226.A O no hydrogen 3.121 N/A THR 230.A OG1 LEU 226.A O no hydrogen 3.123 N/A THR 230.A OG1 ASP 227.A O no hydrogen 3.286 N/A HIS 231.A N ASP 227.A O no hydrogen 3.271 N/A GLU 232.A N GLU 228.A O no hydrogen 3.282 N/A LEU 233.A N LEU 229.A O no hydrogen 2.998 N/A LEU 234.A N THR 230.A O no hydrogen 2.699 N/A GLN 235.A N HIS 231.A O no hydrogen 2.956 N/A ILE 236.A N GLU 232.A O no hydrogen 3.308 N/A LEU 237.A N LEU 233.A O no hydrogen 2.975 N/A GLU 238.A N LEU 234.A O no hydrogen 3.029 N/A LYS 239.A N GLN 235.A O no hydrogen 3.248 N/A THR 240.A N ILE 236.A O no hydrogen 3.145 N/A THR 240.A N LEU 237.A O no hydrogen 3.097 N/A THR 240.A OG1 ILE 236.A O no hydrogen 2.718 N/A ARG 243.A N THR 240.A O no hydrogen 3.389 N/A ARG 243.A NE ASN 172.A OD1 no hydrogen 2.709 N/A ARG 246.A N ARG 243.A O no hydrogen 2.841 N/A ILE 247.A N LEU 244.A O no hydrogen 2.914 N/A TRP 248.A N LYS 245.A O no hydrogen 3.085 N/A ARG 251.A NH1 ASN 249.A OD1 no hydrogen 2.717 N/A