Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zgy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 2.A O no hydrogen 2.971 N/A ARG 7.A N SER 3.A O no hydrogen 3.018 N/A ARG 7.A NH1 GLN 215.A OE1 no hydrogen 2.768 N/A ARG 7.A NH2 GLN 215.A OE1 no hydrogen 2.965 N/A ALA 8.A N ALA 4.A O no hydrogen 2.972 N/A LEU 9.A N ASP 5.A O no hydrogen 2.873 N/A ALA 10.A N LEU 6.A O no hydrogen 2.992 N/A LYS 11.A N ARG 7.A O no hydrogen 2.949 N/A LYS 11.A NZ ASP 15.A OD1 no hydrogen 2.553 N/A LYS 11.A NZ ASP 15.A OD2 no hydrogen 2.981 N/A HIS 12.A N ALA 8.A O no hydrogen 2.938 N/A HIS 12.A NE2 SER 97.A O no hydrogen 2.787 N/A LEU 13.A N LEU 9.A O no hydrogen 2.936 N/A TYR 14.A N ALA 10.A O no hydrogen 3.013 N/A ASP 15.A N LYS 11.A O no hydrogen 2.878 N/A SER 16.A N HIS 12.A O no hydrogen 3.001 N/A SER 16.A OG HIS 12.A O no hydrogen 2.955 N/A SER 16.A OG SER 97.A OG no hydrogen 3.346 N/A TYR 17.A N LEU 13.A O no hydrogen 2.842 N/A TYR 17.A OH ASP 176.A OD1 no hydrogen 2.660 N/A ILE 18.A N TYR 14.A O no hydrogen 2.904 N/A LYS 19.A N ASP 15.A O no hydrogen 3.104 N/A SER 20.A N SER 16.A O no hydrogen 2.824 N/A SER 20.A OG SER 16.A O no hydrogen 2.864 N/A PHE 21.A N TYR 17.A O no hydrogen 2.887 N/A LYS 25.A N ASP 176.A OD1 no hydrogen 2.863 N/A LYS 25.A NZ LEU 174.A O no hydrogen 2.860 N/A ALA 26.A N ASP 176.A OD2 no hydrogen 3.000 N/A LYS 27.A N THR 24.A OG1 no hydrogen 3.173 N/A ALA 28.A N THR 24.A O no hydrogen 2.939 N/A ARG 29.A N LYS 25.A O no hydrogen 2.784 N/A ARG 29.A NE SER 127.A O no hydrogen 3.426 N/A ARG 29.A NH1 MET 129.A O no hydrogen 3.391 N/A ARG 29.A NH2 SER 127.A O no hydrogen 2.796 N/A ARG 29.A NH2 MET 129.A O no hydrogen 2.549 N/A ALA 30.A N ALA 26.A O no hydrogen 3.208 N/A ILE 31.A N LYS 27.A O no hydrogen 3.254 N/A LEU 32.A N ALA 28.A O no hydrogen 2.892 N/A THR 33.A N ARG 29.A O no hydrogen 3.023 N/A THR 33.A OG1 ARG 29.A O no hydrogen 2.697 N/A THR 33.A OG1 ALA 30.A O no hydrogen 3.443 N/A GLY 34.A N THR 33.A OG1 no hydrogen 2.589 N/A ASP 38.A N THR 36.A OG1 no hydrogen 3.285 N/A LYS 39.A N THR 36.A OG1 no hydrogen 3.218 N/A LYS 39.A NZ ASP 38.A OD1 no hydrogen 3.238 N/A PHE 42.A N GLN 140.A O no hydrogen 2.871 N/A ILE 44.A N PHE 142.A O no hydrogen 2.796 N/A TYR 45.A N SER 49.A OG no hydrogen 2.892 N/A ASP 46.A N SER 49.A OG no hydrogen 2.942 N/A SER 49.A N ASP 46.A OD1 no hydrogen 2.711 N/A SER 49.A OG ASP 46.A O no hydrogen 3.057 N/A SER 49.A OG ASP 46.A OD1 no hydrogen 2.767 N/A LEU 50.A N ASP 46.A O no hydrogen 2.943 N/A MET 51.A N MET 47.A O no hydrogen 3.031 N/A MET 52.A N ASN 48.A O no hydrogen 2.986 N/A GLY 53.A N SER 49.A O no hydrogen 2.748 N/A ASP 55.A N GLY 53.A O no hydrogen 2.285 N/A ILE 57.A N ASP 55.A O no hydrogen 2.472 N/A LYS 70.A NZ GLN 78.A OE1 no hydrogen 2.568 N/A ARG 75.A N GLU 71.A O no hydrogen 3.084 N/A ILE 76.A N VAL 72.A O no hydrogen 2.897 N/A PHE 77.A N ALA 73.A O no hydrogen 3.016 N/A GLN 78.A N ILE 74.A O no hydrogen 2.861 N/A GLN 78.A NE2 MET 258.A O no hydrogen 2.773 N/A GLY 79.A N ARG 75.A O no hydrogen 2.926 N/A CYS 80.A N ILE 76.A O no hydrogen 2.986 N/A CYS 80.A SG ILE 76.A O no hydrogen 3.462 N/A GLN 81.A N PHE 77.A O no hydrogen 3.180 N/A PHE 82.A N GLN 78.A O no hydrogen 3.025 N/A ARG 83.A N GLY 79.A O no hydrogen 3.115 N/A ARG 83.A NE GLU 86.A OE1 no hydrogen 2.840 N/A ARG 83.A NH2 GLU 86.A OE1 no hydrogen 3.163 N/A ARG 83.A NH2 GLU 90.A OE2 no hydrogen 3.349 N/A SER 84.A N CYS 80.A O no hydrogen 2.994 N/A SER 84.A OG CYS 80.A O no hydrogen 3.442 N/A VAL 85.A N GLN 81.A O no hydrogen 2.993 N/A GLU 86.A N PHE 82.A O no hydrogen 3.019 N/A ALA 87.A N ARG 83.A O no hydrogen 2.828 N/A VAL 88.A N SER 84.A O no hydrogen 2.708 N/A GLN 89.A N VAL 85.A O no hydrogen 3.428 N/A GLN 89.A NE2 VAL 85.A O no hydrogen 3.346 N/A GLU 90.A N GLU 86.A O no hydrogen 3.163 N/A ILE 91.A N ALA 87.A O no hydrogen 2.855 N/A THR 92.A N VAL 88.A O no hydrogen 2.906 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.724 N/A GLU 93.A N GLN 89.A O no hydrogen 3.081 N/A TYR 94.A N GLU 90.A O no hydrogen 2.981 N/A TYR 94.A OH ALA 180.A O no hydrogen 2.494 N/A ALA 95.A N ILE 91.A O no hydrogen 2.800 N/A LYS 96.A N THR 92.A O no hydrogen 3.013 N/A SER 97.A N TYR 94.A O no hydrogen 2.851 N/A SER 97.A OG TYR 94.A O no hydrogen 2.536 N/A ILE 98.A N ALA 95.A O no hydrogen 3.060 N/A PHE 101.A N ILE 98.A O no hydrogen 2.949 N/A ASN 103.A N GLY 100.A O no hydrogen 3.199 N/A LEU 104.A N PHE 101.A O no hydrogen 3.026 N/A ASN 107.A N ASP 105.A OD1 no hydrogen 2.682 N/A ASN 107.A ND2 ASP 105.A OD1 no hydrogen 3.568 N/A ASP 108.A N ASP 105.A OD1 no hydrogen 3.416 N/A GLN 109.A N ASP 105.A O no hydrogen 3.069 N/A GLN 109.A NE2 VAL 102.A O no hydrogen 3.276 N/A GLN 109.A NE2 LEU 104.A O no hydrogen 2.848 N/A VAL 110.A N LEU 106.A O no hydrogen 3.036 N/A THR 111.A N ASN 107.A O no hydrogen 2.984 N/A THR 111.A OG1 ASN 107.A O no hydrogen 3.073 N/A LEU 112.A N ASP 108.A O no hydrogen 2.827 N/A LEU 113.A N GLN 109.A O no hydrogen 3.091 N/A LYS 114.A N VAL 110.A O no hydrogen 2.810 N/A LYS 114.A NZ ILE 267.A O no hydrogen 3.085 N/A TYR 115.A N THR 111.A O no hydrogen 3.045 N/A TYR 115.A OH LEU 271.A O no hydrogen 3.040 N/A GLY 116.A N LEU 113.A O no hydrogen 2.984 N/A VAL 117.A N LEU 113.A O no hydrogen 2.822 N/A ILE 120.A N GLY 116.A O no hydrogen 3.133 N/A ILE 121.A N VAL 117.A O no hydrogen 2.822 N/A TYR 122.A N HIS 118.A O no hydrogen 2.967 N/A THR 123.A N GLU 119.A O no hydrogen 3.210 N/A THR 123.A OG1 GLU 119.A O no hydrogen 2.822 N/A MET 124.A N ILE 120.A O no hydrogen 2.882 N/A LEU 125.A N ILE 121.A O no hydrogen 2.794 N/A ALA 126.A N TYR 122.A O no hydrogen 3.229 N/A SER 127.A N MET 124.A O no hydrogen 2.965 N/A LEU 128.A N LEU 125.A O no hydrogen 2.972 N/A MET 129.A N ALA 126.A O no hydrogen 3.081 N/A ASN 130.A N GLY 133.A O no hydrogen 3.024 N/A LYS 131.A NZ ASP 132.A OD1 no hydrogen 2.684 N/A ASP 132.A N ASN 130.A OD1 no hydrogen 2.648 N/A GLY 133.A N ASN 130.A OD1 no hydrogen 2.719 N/A VAL 134.A N MET 143.A O no hydrogen 2.877 N/A LEU 135.A N LEU 128.A O no hydrogen 2.911 N/A ILE 136.A N GLY 141.A O no hydrogen 2.825 N/A SER 137.A OG ASP 55.A OD1 no hydrogen 3.178 N/A SER 137.A OG ASP 55.A OD2 no hydrogen 3.555 N/A GLY 139.A N ILE 136.A O no hydrogen 3.024 N/A GLN 140.A N SER 137.A O no hydrogen 2.933 N/A GLY 141.A N ILE 136.A O no hydrogen 3.007 N/A PHE 142.A N PHE 42.A O no hydrogen 2.902 N/A MET 143.A N VAL 134.A O no hydrogen 2.902 N/A THR 144.A N ILE 44.A O no hydrogen 3.099 N/A ARG 145.A N ASP 132.A O no hydrogen 2.827 N/A ARG 145.A NE GLU 160.A OE1 no hydrogen 3.412 N/A ARG 145.A NE GLU 160.A OE2 no hydrogen 3.190 N/A ARG 145.A NH1 LYS 131.A O no hydrogen 3.370 N/A ARG 145.A NH2 GLU 160.A OE2 no hydrogen 2.751 N/A PHE 147.A N THR 144.A OG1 no hydrogen 3.145 N/A LEU 148.A N THR 144.A O no hydrogen 3.208 N/A LYS 149.A N ARG 145.A O no hydrogen 3.047 N/A SER 150.A N GLU 146.A O no hydrogen 3.088 N/A SER 150.A N PHE 147.A O no hydrogen 2.991 N/A SER 150.A OG PHE 147.A O no hydrogen 2.668 N/A ARG 152.A NE LYS 153.A O no hydrogen 2.860 N/A ARG 152.A NH1 GLU 71.A OE2 no hydrogen 2.643 N/A PHE 155.A N ARG 152.A O no hydrogen 2.785 N/A GLY 156.A N ARG 152.A O no hydrogen 3.085 N/A PHE 158.A N PHE 155.A O no hydrogen 3.507 N/A LYS 162.A NZ PHE 158.A O no hydrogen 2.602 N/A LYS 162.A NZ HIS 244.A ND1 no hydrogen 2.860 N/A PHE 163.A N MET 159.A O no hydrogen 3.041 N/A GLU 164.A N GLU 160.A O no hydrogen 3.038 N/A PHE 165.A N PRO 161.A O no hydrogen 3.006 N/A ALA 166.A N LYS 162.A O no hydrogen 2.826 N/A VAL 167.A N PHE 163.A O no hydrogen 2.946 N/A PHE 169.A N PHE 165.A O no hydrogen 2.851 N/A ASN 170.A N ALA 166.A O no hydrogen 2.705 N/A ASN 170.A ND2 ALA 126.A O no hydrogen 2.969 N/A ALA 171.A N LYS 168.A O no hydrogen 3.254 N/A LEU 172.A N PHE 169.A O no hydrogen 2.949 N/A GLU 173.A N ASN 170.A O no hydrogen 2.897 N/A ASP 175.A N ASP 178.A OD2 no hydrogen 2.757 N/A SER 177.A OG ASP 175.A OD1 no hydrogen 2.505 N/A SER 177.A OG ASP 175.A OD2 no hydrogen 3.181 N/A ASP 178.A N ASP 175.A OD1 no hydrogen 2.873 N/A LEU 179.A N ASP 175.A O no hydrogen 2.943 N/A ALA 180.A N ASP 176.A O no hydrogen 3.037 N/A ILE 181.A N ASP 178.A O no hydrogen 3.158 N/A PHE 182.A N ASP 178.A O no hydrogen 3.066 N/A ILE 183.A N LEU 179.A O no hydrogen 2.843 N/A ALA 184.A N ALA 180.A O no hydrogen 3.253 N/A VAL 185.A N ILE 181.A O no hydrogen 2.913 N/A ILE 186.A N PHE 182.A O no hydrogen 3.109 N/A ILE 187.A N ILE 183.A O no hydrogen 3.111 N/A LEU 188.A N ALA 184.A O no hydrogen 3.115 N/A SER 189.A OG ILE 186.A O no hydrogen 2.677 N/A ARG 192.A NH1 GLU 119.A OE2 no hydrogen 2.876 N/A ARG 192.A NH2 GLU 119.A OE1 no hydrogen 2.952 N/A ARG 192.A NH2 GLU 119.A OE2 no hydrogen 3.530 N/A ARG 192.A NH2 ILE 186.A O no hydrogen 3.235 N/A LEU 196.A N ASP 108.A OD1 no hydrogen 2.697 N/A ASN 197.A N ASP 108.A OD2 no hydrogen 2.889 N/A GLU 202.A N VAL 198.A O no hydrogen 2.983 N/A ASP 203.A N LYS 199.A O no hydrogen 2.878 N/A ILE 204.A N PRO 200.A O no hydrogen 3.166 N/A GLN 205.A N ILE 201.A O no hydrogen 2.901 N/A GLN 205.A NE2 VAL 185.A O no hydrogen 2.929 N/A ASP 206.A N GLU 202.A O no hydrogen 2.812 N/A ASN 207.A N ASP 203.A O no hydrogen 3.345 N/A LEU 208.A N ILE 204.A O no hydrogen 3.077 N/A LEU 209.A N GLN 205.A O no hydrogen 2.702 N/A GLN 210.A N ASP 206.A O no hydrogen 3.063 N/A ALA 211.A N ASN 207.A O no hydrogen 2.999 N/A LEU 212.A N LEU 208.A O no hydrogen 2.806 N/A GLU 213.A N LEU 209.A O no hydrogen 2.957 N/A LEU 214.A N GLN 210.A O no hydrogen 3.092 N/A GLN 215.A N ALA 211.A O no hydrogen 3.017 N/A GLN 215.A NE2 ASP 178.A OD1 no hydrogen 2.981 N/A LEU 216.A N LEU 212.A O no hydrogen 2.908 N/A LYS 217.A N GLU 213.A O no hydrogen 3.009 N/A LEU 218.A N LEU 214.A O no hydrogen 2.995 N/A ASN 219.A N GLN 215.A O no hydrogen 2.859 N/A ASN 219.A ND2 ASP 175.A OD2 no hydrogen 2.944 N/A ASN 219.A ND2 ASP 178.A OD1 no hydrogen 3.060 N/A ASN 219.A ND2 ASP 178.A OD2 no hydrogen 3.333 N/A HIS 220.A N LEU 216.A O no hydrogen 2.780 N/A HIS 220.A NE2 ASP 178.A OD2 no hydrogen 2.714 N/A SER 223.A N HIS 220.A O no hydrogen 2.947 N/A LEU 226.A N SER 223.A O no hydrogen 3.418 N/A LYS 229.A N GLN 225.A O no hydrogen 2.862 N/A LEU 230.A N LEU 226.A O no hydrogen 2.788 N/A LEU 231.A N PHE 227.A O no hydrogen 3.078 N/A GLN 232.A N ALA 228.A O no hydrogen 3.272 N/A LYS 233.A N LYS 229.A O no hydrogen 3.214 N/A MET 234.A N LEU 230.A O no hydrogen 3.253 N/A MET 234.A N LEU 231.A O no hydrogen 3.025 N/A THR 235.A OG1 GLN 232.A O no hydrogen 2.583 N/A THR 235.A OG1 GLN 232.A OE1 no hydrogen 3.091 N/A ASP 236.A N GLN 232.A O no hydrogen 3.084 N/A LEU 237.A N LYS 233.A O no hydrogen 2.862 N/A ARG 238.A N MET 234.A O no hydrogen 3.278 N/A ARG 238.A NH2 ASP 191.A OD1 no hydrogen 3.319 N/A ARG 238.A NH2 ASP 191.A OD2 no hydrogen 2.857 N/A GLN 239.A N THR 235.A O no hydrogen 3.262 N/A GLN 239.A NE2 ASP 236.A O no hydrogen 3.036 N/A ILE 240.A N ASP 236.A O no hydrogen 3.127 N/A VAL 241.A N LEU 237.A O no hydrogen 3.152 N/A THR 242.A N ARG 238.A O no hydrogen 3.308 N/A THR 242.A OG1 GLN 239.A O no hydrogen 2.687 N/A GLU 243.A N GLN 239.A O no hydrogen 2.813 N/A HIS 244.A N ILE 240.A O no hydrogen 2.794 N/A VAL 245.A N VAL 241.A O no hydrogen 3.193 N/A GLN 246.A N THR 242.A O no hydrogen 3.149 N/A LEU 247.A N GLU 243.A O no hydrogen 3.420 N/A LEU 248.A N HIS 244.A O no hydrogen 2.984 N/A GLN 249.A N GLN 246.A O no hydrogen 2.570 N/A VAL 250.A N GLN 246.A O no hydrogen 3.061 N/A ILE 251.A N LEU 247.A O no hydrogen 3.090 N/A LYS 253.A NZ LYS 252.A O no hydrogen 3.510 N/A THR 254.A N ILE 251.A O no hydrogen 3.369 N/A THR 254.A OG1 VAL 250.A O no hydrogen 3.521 N/A THR 254.A OG1 GLU 255.A OE2 no hydrogen 2.850 N/A GLU 255.A N ILE 251.A O no hydrogen 3.229 N/A SER 259.A OG MET 258.A O no hydrogen 2.401 N/A HIS 261.A N GLN 81.A OE1 no hydrogen 3.087 N/A LEU 263.A N HIS 261.A ND1 no hydrogen 2.979 N/A GLN 265.A N HIS 261.A O no hydrogen 2.844 N/A GLU 266.A N PRO 262.A O no hydrogen 3.022 N/A ILE 267.A N LEU 263.A O no hydrogen 3.076 N/A TYR 268.A N LEU 264.A O no hydrogen 2.862 N/A LYS 269.A N GLN 265.A O no hydrogen 2.823 N/A LEU 271.A N TYR 268.A O no hydrogen 3.013 N/A