Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3coy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N ASN 10.A OD1 no hydrogen 2.825 N/A GLY 7.A N GLU 91.A OE2 no hydrogen 2.919 N/A GLU 8.A N HIS 5.A O no hydrogen 3.380 N/A ASN 10.A N GLU 91.A O no hydrogen 2.814 N/A ASN 10.A ND2 HIS 5.A O no hydrogen 2.812 N/A ASN 10.A ND2 GLU 91.A O no hydrogen 2.976 N/A TYR 12.A N ALA 93.A O no hydrogen 2.899 N/A TYR 12.A OH ALA 3.A O no hydrogen 2.622 N/A SER 13.A OG THR 95.A O no hydrogen 3.069 N/A SER 13.A OG THR 95.A OG1 no hydrogen 3.384 N/A VAL 18.A N ALA 14.A O no hydrogen 3.300 N/A ALA 19.A N PRO 15.A O no hydrogen 3.003 N/A ASP 20.A N GLY 16.A O no hydrogen 3.064 N/A VAL 21.A N ASP 17.A O no hydrogen 3.094 N/A SER 22.A N VAL 18.A O no hydrogen 2.822 N/A SER 22.A OG VAL 142.A O no hydrogen 2.596 N/A ARG 23.A N ALA 19.A O no hydrogen 2.906 N/A ALA 24.A N ASP 20.A O no hydrogen 2.867 N/A LEU 25.A N VAL 21.A O no hydrogen 2.826 N/A ARG 26.A N SER 22.A O no hydrogen 2.951 N/A ARG 26.A NH1 SER 22.A OG no hydrogen 3.175 N/A LEU 27.A N ARG 23.A O no hydrogen 3.094 N/A THR 28.A N ALA 24.A O no hydrogen 3.226 N/A THR 28.A OG1 LEU 25.A O no hydrogen 2.972 N/A GLY 29.A N ARG 26.A O no hydrogen 3.133 N/A ARG 30.A N LEU 25.A O no hydrogen 3.347 N/A ARG 30.A NE GLY 57.A O no hydrogen 3.634 N/A ARG 30.A NH1 GLU 91.A OE2 no hydrogen 3.373 N/A ARG 30.A NH2 SER 58.A O no hydrogen 2.812 N/A ARG 30.A NH2 GLU 91.A OE1 no hydrogen 2.833 N/A ARG 31.A N GLY 57.A O no hydrogen 3.123 N/A ARG 31.A NE PRO 56.A O no hydrogen 3.251 N/A ARG 31.A NH2 PRO 56.A O no hydrogen 2.614 N/A VAL 32.A N ASP 145.A OD2 no hydrogen 2.954 N/A MET 33.A N VAL 59.A O no hydrogen 2.816 N/A LEU 34.A N ARG 146.A O no hydrogen 2.959 N/A VAL 35.A N VAL 61.A O no hydrogen 2.703 N/A THR 37.A N SER 63.A O no hydrogen 2.860 N/A THR 37.A OG1 SER 63.A O no hydrogen 2.775 N/A GLY 39.A N THR 37.A OG1 no hydrogen 3.083 N/A ALA 40.A N ASP 81.A OD2 no hydrogen 2.784 N/A LEU 41.A N ASP 81.A OD1 no hydrogen 2.851 N/A HIS 42.A N HIS 45.A ND1 no hydrogen 2.993 N/A GLY 44.A N HIS 42.A ND1 no hydrogen 2.984 N/A LEU 46.A N HIS 42.A O no hydrogen 3.065 N/A ALA 47.A N GLU 43.A O no hydrogen 3.047 N/A LEU 48.A N HIS 45.A O no hydrogen 3.076 N/A VAL 49.A N HIS 45.A O no hydrogen 3.179 N/A ARG 50.A N LEU 46.A O no hydrogen 2.774 N/A ARG 50.A NE GLU 88.A OE1 no hydrogen 3.003 N/A ARG 50.A NH1 GLU 43.A OE2 no hydrogen 2.638 N/A ARG 50.A NH2 GLU 43.A OE2 no hydrogen 2.613 N/A ARG 50.A NH2 GLU 88.A OE2 no hydrogen 3.115 N/A ALA 51.A N ALA 47.A O no hydrogen 2.966 N/A ALA 52.A N LEU 48.A O no hydrogen 2.964 N/A LYS 53.A N VAL 49.A O no hydrogen 2.871 N/A LYS 53.A NZ GLY 89.A O no hydrogen 2.753 N/A ARG 54.A N ARG 50.A O no hydrogen 3.091 N/A VAL 55.A N ALA 52.A O no hydrogen 3.140 N/A SER 58.A N VAL 55.A O no hydrogen 2.877 N/A SER 58.A OG ALA 52.A O no hydrogen 3.211 N/A SER 58.A OG LYS 53.A O no hydrogen 3.329 N/A SER 58.A OG VAL 55.A O no hydrogen 2.765 N/A VAL 59.A N ARG 31.A O no hydrogen 2.850 N/A VAL 61.A N MET 33.A O no hydrogen 2.700 N/A VAL 62.A N ILE 92.A O no hydrogen 2.937 N/A SER 63.A N VAL 35.A O no hydrogen 2.979 N/A ILE 64.A N PHE 94.A O no hydrogen 2.824 N/A PHE 65.A N THR 37.A O no hydrogen 3.146 N/A ASN 67.A ND2 GLY 130.A O no hydrogen 3.075 N/A ARG 76.A NH1 TYR 74.A O no hydrogen 2.735 N/A ASP 81.A N THR 77.A O no hydrogen 3.124 N/A LEU 82.A N PRO 78.A O no hydrogen 3.214 N/A ALA 83.A N ASP 79.A O no hydrogen 3.054 N/A GLN 84.A N ASP 80.A O no hydrogen 2.835 N/A GLN 84.A NE2 LEU 41.A O no hydrogen 3.050 N/A LEU 85.A N ASP 81.A O no hydrogen 2.948 N/A ARG 86.A N LEU 82.A O no hydrogen 2.873 N/A ALA 87.A N ALA 83.A O no hydrogen 3.003 N/A GLU 88.A N GLN 84.A O no hydrogen 2.983 N/A GLU 88.A N LEU 85.A O no hydrogen 3.071 N/A GLY 89.A N ARG 86.A O no hydrogen 3.127 N/A VAL 90.A N LEU 85.A O no hydrogen 3.130 N/A ILE 92.A N VAL 60.A O no hydrogen 3.130 N/A ALA 93.A N ASN 10.A O no hydrogen 2.904 N/A PHE 94.A N VAL 62.A O no hydrogen 2.933 N/A THR 95.A N TYR 12.A O no hydrogen 2.842 N/A THR 95.A OG1 TYR 12.A O no hydrogen 3.472 N/A THR 95.A OG1 SER 13.A OG no hydrogen 3.384 N/A ALA 100.A N THR 97.A OG1 no hydrogen 2.993 N/A MET 101.A N THR 97.A O no hydrogen 3.200 N/A TYR 102.A N THR 98.A O no hydrogen 2.791 N/A TYR 102.A OH ASN 67.A OD1 no hydrogen 2.444 N/A GLY 105.A N TYR 102.A O no hydrogen 3.155 N/A VAL 110.A N THR 133.A OG1 no hydrogen 2.863 N/A GLN 111.A NE2 PRO 112.A O no hydrogen 3.460 N/A ALA 116.A N GLY 113.A O no hydrogen 3.114 N/A ALA 117.A N PRO 114.A O no hydrogen 2.904 N/A GLU 118.A N LEU 115.A O no hydrogen 3.086 N/A GLU 120.A N GLN 155.A OE1 no hydrogen 3.051 N/A GLY 121.A N GLU 118.A O no hydrogen 2.684 N/A GLY 122.A N LEU 119.A O no hydrogen 3.113 N/A ARG 124.A N GLY 121.A O no hydrogen 3.089 N/A HIS 127.A N ARG 124.A O no hydrogen 3.047 N/A HIS 127.A ND1 GLN 70.A O no hydrogen 2.786 N/A GLY 130.A N THR 126.A O no hydrogen 3.287 N/A VAL 131.A N HIS 127.A O no hydrogen 3.164 N/A LEU 132.A N PHE 128.A O no hydrogen 2.750 N/A THR 133.A N ALA 129.A O no hydrogen 2.954 N/A THR 133.A OG1 ALA 129.A O no hydrogen 2.753 N/A VAL 134.A N GLY 130.A O no hydrogen 2.968 N/A VAL 135.A N VAL 131.A O no hydrogen 2.873 N/A LEU 136.A N LEU 132.A O no hydrogen 2.923 N/A LYS 137.A N THR 133.A O no hydrogen 3.115 N/A LYS 137.A NZ MET 101.A O no hydrogen 2.911 N/A LEU 138.A N VAL 134.A O no hydrogen 2.960 N/A LEU 139.A N VAL 135.A O no hydrogen 2.851 N/A GLN 140.A N LEU 136.A O no hydrogen 3.009 N/A ILE 141.A N LYS 137.A O no hydrogen 2.882 N/A VAL 142.A N LEU 138.A O no hydrogen 2.896 N/A ARG 143.A N LEU 139.A O no hydrogen 2.796 N/A ASP 145.A N VAL 32.A O no hydrogen 2.815 N/A VAL 147.A N ALA 172.A O no hydrogen 2.818 N/A PHE 148.A N LEU 34.A O no hydrogen 2.970 N/A PHE 149.A N VAL 174.A O no hydrogen 2.962 N/A GLU 151.A N VAL 176.A O no hydrogen 2.705 N/A LYS 152.A NZ.A LEU 270.A O no hydrogen 3.220 N/A ASP 153.A N GLY 150.A O no hydrogen 3.302 N/A TYR 154.A OH ILE 247.A O no hydrogen 2.715 N/A GLN 155.A NE2 LEU 115.A O no hydrogen 2.855 N/A GLN 155.A NE2 GLU 118.A O no hydrogen 2.864 N/A LEU 157.A N ASP 153.A O no hydrogen 2.975 N/A VAL 158.A N TYR 154.A O no hydrogen 2.871 N/A LEU 159.A N GLN 155.A O no hydrogen 2.875 N/A ILE 160.A N GLN 156.A O no hydrogen 2.862 N/A ARG 161.A N LEU 157.A O no hydrogen 3.029 N/A ARG 161.A NH1 VAL 173.A O no hydrogen 2.906 N/A GLN 162.A N VAL 158.A O no hydrogen 3.017 N/A LEU 163.A N LEU 159.A O no hydrogen 2.934 N/A VAL 164.A N ILE 160.A O no hydrogen 3.017 N/A ALA 165.A N ARG 161.A O no hydrogen 2.964 N/A ASP 166.A N GLN 162.A O no hydrogen 2.733 N/A PHE 167.A N LEU 163.A O no hydrogen 2.901 N/A ASN 168.A N ALA 165.A O no hydrogen 3.299 N/A LEU 169.A N VAL 164.A O no hydrogen 2.903 N/A ALA 172.A N ASP 145.A O no hydrogen 3.000 N/A VAL 174.A N VAL 147.A O no hydrogen 2.921 N/A VAL 176.A N PHE 149.A O no hydrogen 2.811 N/A ARG 180.A NH1 GLY 184.A O no hydrogen 2.908 N/A ARG 180.A NH1 ASP 271.A OD1 no hydrogen 3.340 N/A ARG 180.A NH1 ASP 271.A OD2 no hydrogen 2.706 N/A ARG 180.A NH2 ASP 271.A OD1 no hydrogen 2.813 N/A GLU 181.A N LEU 185.A O no hydrogen 2.761 N/A GLY 184.A N GLU 181.A O no hydrogen 2.928 N/A LEU 185.A N ASP 183.A OD1 no hydrogen 3.457 N/A MET 187.A N VAL 179.A O no hydrogen 3.050 N/A SER 189.A OG ALA 40.A O no hydrogen 3.280 N/A ASN 191.A N SER 188.A O no hydrogen 3.203 N/A ASN 191.A ND2 ALA 186.A O no hydrogen 3.120 N/A ARG 192.A N SER 189.A O no hydrogen 2.984 N/A TYR 193.A N ARG 190.A O no hydrogen 3.183 N/A TYR 193.A OH ALA 73.A O no hydrogen 3.232 N/A LEU 194.A N ASN 191.A O no hydrogen 2.822 N/A ASP 195.A N GLN 198.A OE1 no hydrogen 2.981 N/A ALA 197.A N ASP 195.A OD1 no hydrogen 2.993 N/A GLN 198.A N ASP 195.A OD1 no hydrogen 3.083 N/A ARG 199.A N ASP 195.A O no hydrogen 2.742 N/A ARG 199.A NH1 ASP 183.A OD2 no hydrogen 2.983 N/A ARG 199.A NH1 ARG 199.A O no hydrogen 2.940 N/A ARG 199.A NH2 ASP 183.A OD1 no hydrogen 3.079 N/A ARG 199.A NH2 ASP 183.A OD2 no hydrogen 3.552 N/A ALA 200.A N PRO 196.A O no hydrogen 3.348 N/A ALA 201.A N ALA 197.A O no hydrogen 2.916 N/A ALA 202.A N ARG 199.A O no hydrogen 3.287 N/A ALA 204.A N ALA 201.A O no hydrogen 3.180 N/A LEU 205.A N ALA 202.A O no hydrogen 3.273 N/A SER 206.A OG VAL 203.A O no hydrogen 3.296 N/A ALA 207.A N VAL 203.A O no hydrogen 3.012 N/A ALA 208.A N ALA 204.A O no hydrogen 2.869 N/A LEU 209.A N LEU 205.A O no hydrogen 2.996 N/A THR 210.A N SER 206.A O no hydrogen 2.844 N/A THR 210.A OG1 SER 206.A O no hydrogen 2.932 N/A ALA 211.A N ALA 207.A O no hydrogen 2.867 N/A ALA 212.A N ALA 208.A O no hydrogen 2.896 N/A ALA 213.A N LEU 209.A O no hydrogen 2.953 N/A HIS 214.A N THR 210.A O no hydrogen 3.287 N/A HIS 214.A N ALA 211.A O no hydrogen 3.124 N/A ALA 215.A N ALA 211.A O no hydrogen 2.864 N/A THR 217.A OG1 HIS 214.A O no hydrogen 3.411 N/A ALA 218.A N ALA 215.A O no hydrogen 2.827 N/A GLY 219.A N ALA 216.A O no hydrogen 2.893 N/A ALA 223.A N GLY 219.A O no hydrogen 3.086 N/A LEU 224.A N ALA 220.A O no hydrogen 2.935 N/A ASP 225.A N GLN 221.A O no hydrogen 2.894 N/A ALA 226.A N ALA 222.A O no hydrogen 2.954 N/A ALA 227.A N ALA 223.A O no hydrogen 3.197 N/A ARG 228.A N LEU 224.A O no hydrogen 2.941 N/A ALA 229.A N ASP 225.A O no hydrogen 2.973 N/A VAL 230.A N ALA 226.A O no hydrogen 3.194 N/A LEU 231.A N ALA 227.A O no hydrogen 2.967 N/A ASP 232.A N ARG 228.A O no hydrogen 2.809 N/A ALA 233.A N ALA 229.A O no hydrogen 3.018 N/A ALA 233.A N VAL 230.A O no hydrogen 3.195 N/A ALA 234.A N LEU 231.A O no hydrogen 3.048 N/A ALA 238.A N ARG 263.A O no hydrogen 3.077 N/A ASP 240.A N ALA 261.A O no hydrogen 2.950 N/A TYR 241.A OH GLU 120.A OE2 no hydrogen 2.660 N/A GLU 243.A N LEU 259.A O no hydrogen 2.907 N/A ARG 245.A N ARG 257.A O no hydrogen 2.874 N/A ARG 245.A NE GLU 243.A OE1 no hydrogen 2.941 N/A ARG 245.A NH1 GLU 118.A OE1 no hydrogen 2.683 N/A ARG 245.A NH1 LEU 249.A O no hydrogen 2.988 N/A ARG 245.A NH2 GLU 118.A OE1 no hydrogen 3.273 N/A ARG 245.A NH2 GLU 243.A OE1 no hydrogen 3.138 N/A ASP 246.A N GLY 250.A O no hydrogen 2.793 N/A GLY 248.A N ASP 246.A OD1 no hydrogen 3.002 N/A LEU 249.A N ASP 246.A O no hydrogen 2.871 N/A GLY 250.A N ASP 246.A OD1 no hydrogen 2.926 N/A GLY 256.A N ILE 275.A O no hydrogen 2.685 N/A ARG 257.A N ARG 245.A O no hydrogen 2.756 N/A ARG 257.A NE ASN 272.A OD1 no hydrogen 2.820 N/A ARG 257.A NH2 GLU 151.A OE1 no hydrogen 2.935 N/A ARG 257.A NH2 ASN 272.A OD1 no hydrogen 2.832 N/A LEU 258.A N ILE 273.A O no hydrogen 2.851 N/A LEU 259.A N GLU 243.A O no hydrogen 2.802 N/A VAL 260.A N ASP 271.A O no hydrogen 2.801 N/A ALA 261.A N TYR 241.A O no hydrogen 3.155 N/A ALA 262.A N LEU 269.A O no hydrogen 2.810 N/A ARG 263.A N ALA 238.A O no hydrogen 2.744 N/A ARG 263.A NE ASP 240.A OD2 no hydrogen 3.439 N/A LEU 264.A N THR 267.A O no hydrogen 2.812 N/A THR 267.A N LEU 264.A O no hydrogen 3.321 N/A THR 267.A OG1 TYR 193.A O no hydrogen 3.112 N/A ARG 268.A NH1 GLU 120.A OE1 no hydrogen 2.727 N/A ARG 268.A NH1 GLU 120.A OE2 no hydrogen 3.340 N/A ARG 268.A NH2 GLU 120.A OE2 no hydrogen 2.745 N/A LEU 269.A N ALA 262.A O no hydrogen 2.682 N/A ASP 271.A N VAL 260.A O no hydrogen 2.916 N/A ASN 272.A N ASP 271.A OD1 no hydrogen 2.739 N/A ASN 272.A ND2 GLU 151.A O no hydrogen 2.833 N/A ILE 273.A N LEU 258.A O no hydrogen 2.964 N/A ILE 275.A N GLY 256.A O no hydrogen 2.801 N/A ILE 277.A N GLY 254.A O no hydrogen 2.909 N/A GLY 278.A N ALA 216.A O no hydrogen 2.958 N/A