Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zzs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 29.A OE1 no hydrogen 2.997 N/A LEU 4.A N GLU 29.A O no hydrogen 2.998 N/A ASP 5.A N LYS 2.A O no hydrogen 3.351 N/A GLY 6.A N GLY 30.A O no hydrogen 2.657 N/A LYS 7.A N LEU 4.A O no hydrogen 2.897 N/A VAL 8.A N ASP 85.A OD2 no hydrogen 2.638 N/A ALA 9.A N LYS 32.A O no hydrogen 2.886 N/A PHE 10.A N ILE 86.A O no hydrogen 2.870 N/A ILE 11.A N VAL 34.A O no hydrogen 3.266 N/A THR 12.A N ILE 88.A O no hydrogen 3.002 N/A THR 12.A OG1 ILE 88.A O no hydrogen 3.405 N/A SER 14.A N SER 36.A O no hydrogen 3.004 N/A SER 14.A OG ILE 11.A O no hydrogen 2.586 N/A SER 14.A OG SER 36.A O no hydrogen 3.184 N/A ALA 15.A N ASP 37.A OD2 no hydrogen 3.060 N/A LEU 20.A N SER 16.A O no hydrogen 3.167 N/A GLU 21.A N GLY 17.A O no hydrogen 3.016 N/A ILE 22.A N ILE 18.A O no hydrogen 2.852 N/A ALA 23.A N GLY 19.A O no hydrogen 2.938 N/A LYS 24.A N LEU 20.A O no hydrogen 2.968 N/A LYS 25.A N GLU 21.A O no hydrogen 2.861 N/A LYS 25.A NZ ASP 233.A OD1 no hydrogen 2.724 N/A PHE 26.A N ILE 22.A O no hydrogen 2.719 N/A ALA 27.A N ALA 23.A O no hydrogen 3.014 N/A GLN 28.A N LYS 24.A O no hydrogen 3.096 N/A GLU 29.A N LYS 25.A O no hydrogen 2.997 N/A GLY 30.A N ALA 27.A O no hydrogen 2.724 N/A ALA 31.A N PHE 26.A O no hydrogen 2.879 N/A LYS 32.A N LYS 7.A O no hydrogen 2.746 N/A VAL 33.A N ASP 56.A O no hydrogen 3.085 N/A VAL 34.A N ALA 9.A O no hydrogen 2.884 N/A ILE 35.A N LEU 58.A O no hydrogen 2.861 N/A SER 36.A N SER 14.A OG no hydrogen 2.796 N/A SER 36.A OG ALA 60.A O no hydrogen 2.960 N/A LYS 42.A N ASN 39.A OD1 no hydrogen 3.120 N/A CYS 43.A N ASN 39.A O no hydrogen 3.224 N/A CYS 43.A SG ILE 35.A O no hydrogen 3.736 N/A CYS 43.A SG ASP 37.A O no hydrogen 4.019 N/A CYS 43.A SG ASN 39.A O no hydrogen 3.358 N/A GLN 44.A N ALA 40.A O no hydrogen 3.204 N/A GLU 45.A N GLU 41.A O no hydrogen 3.144 N/A THR 46.A N LYS 42.A O no hydrogen 2.986 N/A THR 46.A OG1 LYS 42.A O no hydrogen 2.732 N/A ALA 47.A N CYS 43.A O no hydrogen 2.985 N/A ASN 48.A N GLN 44.A O no hydrogen 2.981 N/A SER 49.A N GLU 45.A O no hydrogen 2.837 N/A SER 49.A OG GLU 45.A O no hydrogen 3.040 N/A LEU 50.A N THR 46.A O no hydrogen 3.085 N/A LYS 51.A N ALA 47.A O no hydrogen 2.919 N/A LYS 51.A NZ ALA 57.A O no hydrogen 3.415 N/A GLU 52.A N ASN 48.A O no hydrogen 2.918 N/A GLN 53.A N SER 49.A O no hydrogen 3.030 N/A GLY 54.A N LYS 51.A O no hydrogen 2.939 N/A PHE 55.A N LEU 50.A O no hydrogen 2.963 N/A LEU 58.A N VAL 33.A O no hydrogen 3.028 N/A ALA 60.A N ILE 35.A O no hydrogen 2.964 N/A CYS 62.A N ASP 37.A O no hydrogen 3.219 N/A CYS 62.A SG SER 36.A OG no hydrogen 3.474 N/A THR 65.A N ASP 63.A OD1 no hydrogen 3.087 N/A THR 65.A OG1 ASP 63.A OD1 no hydrogen 2.841 N/A THR 65.A OG1 ASP 63.A OD2 no hydrogen 3.273 N/A ASP 66.A N ASP 63.A O no hydrogen 2.859 N/A ALA 69.A N ASP 66.A OD1 no hydrogen 3.274 N/A TYR 70.A N ASP 66.A O no hydrogen 2.867 N/A TYR 70.A OH ASN 89.A OD1 no hydrogen 3.074 N/A LYS 71.A N GLU 67.A O no hydrogen 2.861 N/A GLN 72.A N ASP 68.A O no hydrogen 3.173 N/A ALA 73.A N ALA 69.A O no hydrogen 2.986 N/A ILE 74.A N TYR 70.A O no hydrogen 2.982 N/A GLU 75.A N LYS 71.A O no hydrogen 3.006 N/A LEU 76.A N GLN 72.A O no hydrogen 2.702 N/A THR 77.A N ALA 73.A O no hydrogen 3.025 N/A THR 77.A OG1 ALA 73.A O no hydrogen 2.954 N/A GLN 78.A N ILE 74.A O no hydrogen 2.809 N/A LYS 79.A N GLU 75.A O no hydrogen 2.868 N/A THR 80.A N LEU 76.A O no hydrogen 2.941 N/A THR 80.A OG1 LEU 76.A O no hydrogen 2.671 N/A PHE 81.A N THR 77.A O no hydrogen 2.839 N/A GLY 82.A N GLN 78.A O no hydrogen 2.747 N/A THR 83.A OG1 GLN 132.A OE1 no hydrogen 2.713 N/A ASP 85.A N VAL 8.A O no hydrogen 2.870 N/A ILE 86.A N VAL 8.A O no hydrogen 2.989 N/A LEU 87.A N ARG 136.A O no hydrogen 2.918 N/A ILE 88.A N PHE 10.A O no hydrogen 2.868 N/A ASN 89.A N ILE 138.A O no hydrogen 2.917 N/A ASN 89.A ND2 ALA 118.A O no hydrogen 3.514 N/A ASN 89.A ND2 ASN 139.A OD1 no hydrogen 2.713 N/A ASN 90.A N THR 12.A OG1 no hydrogen 2.742 N/A ASN 90.A ND2 THR 12.A O no hydrogen 3.051 N/A ALA 91.A N THR 12.A OG1 no hydrogen 2.940 N/A HIS 95.A N GLN 94.A OE1 no hydrogen 2.889 N/A ALA 97.A N GLY 151.A O no hydrogen 2.865 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.825 N/A GLU 101.A N PRO 98.A O no hydrogen 3.070 N/A PHE 102.A N ILE 99.A O no hydrogen 3.014 N/A VAL 106.A N PRO 103.A O no hydrogen 2.956 N/A PHE 107.A N PRO 103.A O no hydrogen 2.958 N/A GLN 108.A N THR 104.A O no hydrogen 2.793 N/A LYS 109.A N ALA 105.A O no hydrogen 2.901 N/A LEU 110.A N VAL 106.A O no hydrogen 2.959 N/A VAL 111.A N PHE 107.A O no hydrogen 3.187 N/A GLN 112.A N GLN 108.A O no hydrogen 2.810 N/A VAL 113.A N LYS 109.A O no hydrogen 2.916 N/A MET 114.A N LEU 110.A O no hydrogen 3.093 N/A LEU 115.A N VAL 111.A O no hydrogen 2.780 N/A THR 116.A N VAL 111.A O no hydrogen 3.087 N/A GLY 117.A N GLN 112.A O no hydrogen 2.897 N/A PHE 119.A N LEU 115.A O no hydrogen 2.974 N/A ILE 120.A N THR 116.A O no hydrogen 2.764 N/A GLY 121.A N GLY 117.A O no hydrogen 3.012 N/A ILE 122.A N ALA 118.A O no hydrogen 2.946 N/A LYS 123.A N PHE 119.A O no hydrogen 2.890 N/A HIS 124.A N ILE 120.A O no hydrogen 3.231 N/A HIS 124.A N GLY 121.A O no hydrogen 3.213 N/A HIS 124.A NE2 GLU 67.A OE2 no hydrogen 2.773 N/A VAL 125.A N GLY 121.A O no hydrogen 2.974 N/A LEU 126.A N ILE 122.A O no hydrogen 2.882 N/A ILE 128.A N VAL 125.A O no hydrogen 3.061 N/A MET 129.A N VAL 125.A O no hydrogen 3.028 N/A LYS 130.A N LEU 126.A O no hydrogen 2.805 N/A LYS 130.A NZ GLU 172.A O no hydrogen 3.496 N/A ALA 131.A N PRO 127.A O no hydrogen 2.986 N/A GLN 132.A N ILE 128.A O no hydrogen 3.301 N/A GLN 132.A NE2 ASP 85.A OD1 no hydrogen 3.068 N/A GLN 132.A NE2 TYR 134.A O no hydrogen 2.796 N/A LYS 133.A N LYS 130.A O no hydrogen 3.278 N/A LYS 133.A NZ ASP 176.A OD1 no hydrogen 3.067 N/A TYR 134.A N MET 129.A O no hydrogen 3.044 N/A GLY 135.A N GLY 177.A O no hydrogen 3.175 N/A ARG 136.A N ASP 85.A O no hydrogen 2.842 N/A ARG 136.A NE SER 240.A O no hydrogen 2.875 N/A ARG 136.A NH1 GLY 135.A O no hydrogen 3.259 N/A ARG 136.A NH2 SER 240.A O no hydrogen 2.848 N/A ILE 137.A N THR 179.A O no hydrogen 2.803 N/A ILE 138.A N LEU 87.A O no hydrogen 2.918 N/A ASN 139.A N ASN 181.A O no hydrogen 2.892 N/A ASN 139.A ND2 THR 166.A OG1 no hydrogen 2.807 N/A MET 140.A N ASN 89.A O no hydrogen 2.771 N/A ALA 141.A N LEU 183.A O no hydrogen 2.872 N/A ILE 143.A N PRO 185.A O no hydrogen 3.008 N/A ASN 144.A N SER 142.A OG no hydrogen 2.969 N/A GLY 145.A N SER 142.A O no hydrogen 2.779 N/A LEU 146.A N ILE 143.A O no hydrogen 2.760 N/A ILE 147.A N ILE 143.A O no hydrogen 2.924 N/A LYS 152.A N PHE 149.A O no hydrogen 3.281 N/A ASN 156.A N LYS 152.A O no hydrogen 2.762 N/A ASN 156.A ND2 ASN 144.A OD1 no hydrogen 3.244 N/A SER 157.A N ALA 153.A O no hydrogen 3.084 N/A SER 157.A OG ALA 153.A O no hydrogen 2.688 N/A ALA 158.A N GLY 154.A O no hydrogen 2.920 N/A LYS 159.A N TYR 155.A O no hydrogen 2.926 N/A LYS 159.A NZ MET 140.A O no hydrogen 2.753 N/A HIS 160.A N ASN 156.A O no hydrogen 2.899 N/A HIS 160.A ND1 ASN 156.A O no hydrogen 2.973 N/A GLY 161.A N SER 157.A O no hydrogen 2.916 N/A VAL 162.A N ALA 158.A O no hydrogen 2.938 N/A ILE 163.A N LYS 159.A O no hydrogen 3.235 N/A GLY 164.A N HIS 160.A O no hydrogen 3.210 N/A LEU 165.A N GLY 161.A O no hydrogen 2.970 N/A THR 166.A N VAL 162.A O no hydrogen 2.863 N/A THR 166.A OG1 VAL 162.A O no hydrogen 2.524 N/A LYS 167.A N ILE 163.A O no hydrogen 3.048 N/A VAL 168.A N GLY 164.A O no hydrogen 3.022 N/A ALA 169.A N LEU 165.A O no hydrogen 2.856 N/A ALA 170.A N THR 166.A O no hydrogen 2.873 N/A LEU 171.A N LYS 167.A O no hydrogen 3.126 N/A GLU 172.A N VAL 168.A O no hydrogen 3.081 N/A GLU 172.A N ALA 169.A O no hydrogen 3.234 N/A CYS 173.A N ALA 169.A O no hydrogen 3.232 N/A CYS 173.A N ALA 170.A O no hydrogen 3.310 N/A CYS 173.A SG ALA 169.A O no hydrogen 3.199 N/A CYS 173.A SG ALA 170.A O no hydrogen 3.941 N/A CYS 173.A SG ILE 178.A O no hydrogen 3.474 N/A ASP 176.A N CYS 173.A O no hydrogen 2.906 N/A THR 179.A N GLY 135.A O no hydrogen 3.090 N/A VAL 180.A N THR 247.A OG1 no hydrogen 3.052 N/A ASN 181.A N ILE 137.A O no hydrogen 2.806 N/A ASN 181.A ND2 VAL 246.A O no hydrogen 2.854 N/A ALA 182.A N GLN 249.A O no hydrogen 2.897 N/A LEU 183.A N ASN 139.A O no hydrogen 3.018 N/A CYS 184.A N VAL 251.A O no hydrogen 2.760 N/A CYS 184.A SG ALA 182.A O no hydrogen 3.484 N/A GLY 186.A N MET 253.A O no hydrogen 3.012 N/A ASP 189.A N LEU 226.A O no hydrogen 2.730 N/A THR 190.A OG1 VAL 188.A O no hydrogen 3.417 N/A VAL 193.A N THR 190.A OG1 no hydrogen 3.293 N/A ARG 194.A N THR 190.A O no hydrogen 2.841 N/A ARG 194.A NE ASP 189.A OD1 no hydrogen 2.762 N/A ARG 194.A NH1 ASP 189.A OD1 no hydrogen 3.370 N/A ARG 194.A NH1 ASP 189.A OD2 no hydrogen 3.010 N/A GLY 195.A N PRO 191.A O no hydrogen 2.756 N/A GLN 196.A N LEU 192.A O no hydrogen 2.962 N/A ILE 197.A N VAL 193.A O no hydrogen 2.779 N/A ALA 198.A N ARG 194.A O no hydrogen 2.953 N/A ASP 199.A N GLY 195.A O no hydrogen 2.694 N/A LEU 200.A N GLN 196.A O no hydrogen 2.730 N/A ALA 201.A N ILE 197.A O no hydrogen 2.947 N/A LYS 202.A N ALA 198.A O no hydrogen 3.366 N/A LYS 202.A N ASP 199.A O no hydrogen 3.195 N/A THR 203.A N ASP 199.A O no hydrogen 2.959 N/A ARG 204.A N LEU 200.A O no hydrogen 2.709 N/A ASN 205.A N LYS 202.A O no hydrogen 3.078 N/A SER 210.A N SER 207.A OG no hydrogen 3.116 N/A SER 210.A OG ASP 214.A OD2 no hydrogen 2.712 N/A ALA 211.A N SER 207.A O no hydrogen 2.928 N/A LEU 212.A N LEU 208.A O no hydrogen 3.074 N/A GLU 213.A N ASP 209.A O no hydrogen 2.932 N/A ASP 214.A N SER 210.A O no hydrogen 3.040 N/A ILE 216.A N ALA 211.A O no hydrogen 3.061 N/A LEU 217.A N LEU 212.A O no hydrogen 2.963 N/A ALA 218.A N VAL 215.A O no hydrogen 3.384 N/A VAL 220.A N LEU 217.A O no hydrogen 3.174 N/A GLN 222.A N GLY 255.A O no hydrogen 3.061 N/A LYS 223.A N VAL 220.A O no hydrogen 2.812 N/A LYS 223.A NZ ALA 218.A O no hydrogen 3.009 N/A ARG 224.A NE GLN 222.A OE1 no hydrogen 3.201 N/A ARG 224.A NH1 GLU 230.A OE1 no hydrogen 3.521 N/A ARG 224.A NH1 GLU 230.A OE2 no hydrogen 2.842 N/A ARG 224.A NH2 GLU 230.A OE1 no hydrogen 2.747 N/A LEU 226.A N TYR 187.A O no hydrogen 2.935 N/A SER 227.A N GLU 230.A OE2 no hydrogen 2.875 N/A SER 227.A OG GLU 230.A OE2 no hydrogen 3.557 N/A GLU 230.A N SER 227.A OG no hydrogen 3.014 N/A ALA 232.A N VAL 228.A O no hydrogen 3.040 N/A ASP 233.A N GLU 229.A O no hydrogen 2.935 N/A TYR 234.A N GLU 230.A O no hydrogen 3.129 N/A ALA 235.A N ILE 231.A O no hydrogen 2.968 N/A ILE 236.A N ALA 232.A O no hydrogen 2.862 N/A PHE 237.A N ASP 233.A O no hydrogen 3.115 N/A LEU 238.A N TYR 234.A O no hydrogen 3.047 N/A ALA 239.A N ALA 235.A O no hydrogen 2.833 N/A SER 240.A N PHE 237.A O no hydrogen 3.089 N/A SER 240.A OG PHE 237.A O no hydrogen 2.509 N/A ALA 243.A N SER 240.A O no hydrogen 3.326 N/A VAL 246.A N ALA 243.A O no hydrogen 3.046 N/A GLY 248.A N VAL 180.A O no hydrogen 2.928 N/A GLN 249.A N ASN 181.A OD1 no hydrogen 3.171 N/A GLN 249.A NE2.A THR 247.A O no hydrogen 3.034 N/A VAL 251.A N ALA 182.A O no hydrogen 2.832 N/A MET 253.A N CYS 184.A O no hydrogen 3.045 N/A GLY 256.A N ASP 254.A OD1 no hydrogen 2.947 N/A TYR 257.A N ASP 254.A O no hydrogen 3.151 N/A THR 258.A N ASP 254.A OD2 no hydrogen 2.668 N/A THR 258.A OG1 ASP 254.A OD2 no hydrogen 2.644 N/A ALA 259.A N GLY 256.A O no hydrogen 2.956 N/A GLN 260.A NE2 MET 219.A O no hydrogen 3.376 N/A