Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n7n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ASP 2.A O no hydrogen 3.058 N/A SER 6.A OG ASP 2.A O no hydrogen 3.035 N/A SER 6.A OG PRO 3.A O no hydrogen 3.403 N/A VAL 7.A N PRO 3.A O no hydrogen 3.068 N/A LEU 8.A N LEU 4.A O no hydrogen 2.989 N/A MET 9.A N LEU 5.A O no hydrogen 2.963 N/A TRP 10.A N SER 6.A O no hydrogen 2.852 N/A GLY 11.A N VAL 7.A O no hydrogen 2.695 N/A VAL 12.A N LEU 8.A O no hydrogen 2.840 N/A ASN 13.A N MET 9.A O no hydrogen 2.917 N/A HIS 14.A N TRP 10.A O no hydrogen 2.738 N/A SER 15.A N GLY 11.A O no hydrogen 2.695 N/A SER 15.A OG GLU 59.A OE1 no hydrogen 2.679 N/A SER 15.A OG GLU 59.A OE2 no hydrogen 3.534 N/A ILE 16.A N VAL 12.A O no hydrogen 2.908 N/A ASN 17.A N ASN 13.A O no hydrogen 2.998 N/A GLU 18.A N HIS 14.A O no hydrogen 2.903 N/A LEU 19.A N SER 15.A O no hydrogen 3.076 N/A SER 20.A N ILE 16.A O no hydrogen 2.980 N/A SER 20.A N ASN 17.A O no hydrogen 3.104 N/A SER 20.A OG ASN 17.A O no hydrogen 2.528 N/A HIS 21.A N GLU 18.A O no hydrogen 3.131 N/A VAL 22.A N LEU 19.A O no hydrogen 2.904 N/A MET 29.A N ASP 32.A OD2 no hydrogen 2.755 N/A ASP 32.A N MET 29.A O no hydrogen 2.967 N/A PHE 33.A N PRO 30.A O no hydrogen 3.252 N/A LYS 34.A N ASP 31.A O no hydrogen 2.874 N/A SER 37.A N GLU 59.A O no hydrogen 3.111 N/A ILE 39.A N PHE 57.A O no hydrogen 2.954 N/A LYS 40.A NZ ASP 42.A OD2 no hydrogen 2.759 N/A VAL 41.A N PHE 55.A O no hydrogen 2.879 N/A ASN 43.A N SER 53.A O no hydrogen 2.741 N/A MET 51.A N ASN 47.A O no hydrogen 3.348 N/A HIS 54.A ND1 ASP 42.A OD1 no hydrogen 2.719 N/A PHE 55.A N VAL 41.A O no hydrogen 3.161 N/A LYS 56.A N ASN 146.A O no hydrogen 2.919 N/A PHE 57.A N ILE 39.A O no hydrogen 2.901 N/A LYS 58.A N ARG 144.A O no hydrogen 2.946 N/A GLU 59.A N SER 37.A O no hydrogen 2.972 N/A TYR 60.A N MET 142.A O no hydrogen 3.064 N/A CYS 61.A N ALA 35.A O no hydrogen 2.845 N/A CYS 61.A SG ALA 35.A O no hydrogen 3.777 N/A CYS 61.A SG HIS 117.A NE2 no hydrogen 3.605 N/A VAL 64.A N CYS 61.A O no hydrogen 3.075 N/A PHE 65.A N CYS 61.A O no hydrogen 3.194 N/A ARG 66.A N PRO 62.A O no hydrogen 3.008 N/A ARG 66.A NH2 LEU 19.A O no hydrogen 2.531 N/A ARG 66.A NH2 VAL 22.A O no hydrogen 2.836 N/A ASN 67.A N MET 63.A O no hydrogen 3.044 N/A LEU 68.A N VAL 64.A O no hydrogen 2.814 N/A ARG 69.A N PHE 65.A O no hydrogen 2.935 N/A ARG 69.A NE LEU 140.A O no hydrogen 2.990 N/A ARG 69.A NH1 ASP 76.A OD1 no hydrogen 3.228 N/A ARG 69.A NH2 LEU 140.A O no hydrogen 3.085 N/A GLU 70.A N ARG 66.A O no hydrogen 3.068 N/A ARG 71.A N ASN 67.A O no hydrogen 3.027 N/A ARG 71.A NE ASN 67.A OD1 no hydrogen 2.933 N/A PHE 72.A N LEU 68.A O no hydrogen 2.877 N/A PHE 72.A N ARG 69.A O no hydrogen 3.079 N/A GLY 73.A N GLU 70.A O no hydrogen 2.919 N/A ILE 74.A N ARG 69.A O no hydrogen 2.794 N/A ASP 78.A N ASP 75.A OD2 no hydrogen 3.277 N/A PHE 79.A N ASP 75.A O no hydrogen 2.954 N/A GLN 80.A N ASP 76.A O no hydrogen 2.858 N/A GLN 80.A NE2 ASN 13.A OD1 no hydrogen 2.730 N/A GLN 80.A NE2 ASN 17.A OD1 no hydrogen 3.117 N/A ASN 81.A N GLN 77.A O no hydrogen 2.933 N/A SER 82.A N ASP 78.A O no hydrogen 2.880 N/A SER 82.A OG ASP 78.A O no hydrogen 2.992 N/A SER 82.A OG ASP 100.A OD2 no hydrogen 2.614 N/A LEU 83.A N PHE 79.A O no hydrogen 3.103 N/A LEU 83.A N GLN 80.A O no hydrogen 3.095 N/A THR 84.A N ASN 81.A O no hydrogen 3.175 N/A THR 84.A OG1 GLN 80.A O no hydrogen 2.850 N/A ARG 85.A N ASN 81.A O no hydrogen 2.957 N/A LEU 89.A N THR 97.A O no hydrogen 2.981 N/A ASN 91.A ND2 PHE 95.A O no hydrogen 3.105 N/A HIS 96.A N ILE 105.A O no hydrogen 2.784 N/A THR 97.A N LEU 89.A O no hydrogen 3.067 N/A THR 97.A OG1 SER 98.A O no hydrogen 3.123 N/A SER 98.A N TYR 103.A O no hydrogen 2.850 N/A SER 98.A OG ASP 100.A OD1 no hydrogen 2.685 N/A LYS 101.A N SER 98.A O no hydrogen 2.748 N/A ARG 102.A N ASP 100.A OD1 no hydrogen 3.344 N/A TYR 103.A N SER 98.A OG no hydrogen 2.977 N/A ILE 104.A N THR 157.A O no hydrogen 2.842 N/A ILE 105.A N HIS 96.A O no hydrogen 2.797 N/A LYS 106.A N ILE 155.A O no hydrogen 2.959 N/A ILE 108.A N TYR 153.A O no hydrogen 2.753 N/A THR 109.A N ASP 112.A OD2 no hydrogen 3.270 N/A ASP 112.A N THR 109.A OG1 no hydrogen 3.099 N/A VAL 113.A N THR 109.A O no hydrogen 3.050 N/A ALA 114.A N SER 110.A O no hydrogen 2.920 N/A GLU 115.A N GLU 111.A O no hydrogen 3.008 N/A MET 116.A N ASP 112.A O no hydrogen 2.811 N/A HIS 117.A N VAL 113.A O no hydrogen 3.009 N/A ASN 118.A N ALA 114.A O no hydrogen 3.022 N/A ASN 118.A ND2 GLU 115.A OE2 no hydrogen 3.483 N/A ILE 119.A N GLU 115.A O no hydrogen 3.028 N/A ILE 119.A N MET 116.A O no hydrogen 3.245 N/A TYR 123.A N ILE 119.A O no hydrogen 2.782 N/A TYR 123.A OH PRO 137.A O no hydrogen 2.681 N/A HIS 124.A N LEU 120.A O no hydrogen 2.758 N/A GLN 125.A N LYS 121.A O no hydrogen 2.906 N/A TYR 126.A N LYS 122.A O no hydrogen 2.953 N/A TYR 126.A OH ASP 223.A OD1 no hydrogen 2.624 N/A ILE 127.A N TYR 123.A O no hydrogen 3.051 N/A VAL 128.A N HIS 124.A O no hydrogen 2.982 N/A GLU 129.A N GLN 125.A O no hydrogen 2.979 N/A CYS 130.A N TYR 126.A O no hydrogen 3.023 N/A CYS 130.A SG TYR 126.A O no hydrogen 3.379 N/A CYS 130.A SG ILE 127.A O no hydrogen 3.855 N/A CYS 130.A SG ILE 133.A O no hydrogen 3.320 N/A HIS 131.A N VAL 128.A O no hydrogen 3.093 N/A GLY 132.A N ILE 127.A O no hydrogen 2.946 N/A ILE 133.A N CYS 130.A O no hydrogen 3.062 N/A THR 134.A OG1 ASP 223.A OD1 no hydrogen 2.779 N/A THR 134.A OG1 ASP 223.A OD2 no hydrogen 3.220 N/A LEU 135.A N ASP 223.A OD2 no hydrogen 2.658 N/A LEU 136.A N THR 134.A OG1 no hydrogen 2.974 N/A PHE 139.A N TYR 123.A OH no hydrogen 3.121 N/A LEU 140.A N VAL 156.A O no hydrogen 2.751 N/A TYR 143.A N VAL 154.A O no hydrogen 2.895 N/A ARG 144.A N LYS 58.A O no hydrogen 2.748 N/A LEU 145.A N ILE 152.A O no hydrogen 2.751 N/A ASN 146.A N LYS 56.A O no hydrogen 3.034 N/A ASN 146.A ND2 GLU 151.A OE2 no hydrogen 2.792 N/A VAL 147.A N VAL 150.A O no hydrogen 3.032 N/A ASP 148.A N HIS 54.A O no hydrogen 3.373 N/A VAL 150.A N VAL 147.A O no hydrogen 3.138 N/A ILE 152.A N LEU 145.A O no hydrogen 2.842 N/A VAL 154.A N TYR 143.A O no hydrogen 2.898 N/A ILE 155.A N LYS 106.A O no hydrogen 2.911 N/A VAL 156.A N GLY 141.A O no hydrogen 2.917 N/A THR 157.A N ILE 104.A O no hydrogen 3.012 N/A ARG 158.A N GLN 138.A O no hydrogen 3.287 N/A ARG 158.A NE GLN 138.A OE1 no hydrogen 2.703 N/A ARG 158.A NH2 PHE 72.A O no hydrogen 2.607 N/A ASN 159.A N ARG 102.A O no hydrogen 2.968 N/A ASN 159.A ND2 LYS 101.A O no hydrogen 2.790 N/A PHE 161.A N ASN 159.A OD1 no hydrogen 2.902 N/A SER 162.A OG ASP 255.A OD2 no hydrogen 2.574 N/A HIS 163.A N ASP 255.A OD1 no hydrogen 2.983 N/A ARG 164.A N SER 162.A OG no hydrogen 3.121 N/A LEU 165.A N SER 162.A OG no hydrogen 3.006 N/A TYR 168.A N ILE 241.A O no hydrogen 2.981 N/A ARG 169.A NH1 GLN 204.A OE1 no hydrogen 2.890 N/A TYR 171.A N VAL 239.A O no hydrogen 2.712 N/A TYR 171.A OH GLN 204.A OE1 no hydrogen 2.719 N/A ASP 172.A N LEU 194.A O no hydrogen 2.882 N/A LEU 173.A N LEU 237.A O no hydrogen 2.929 N/A LYS 174.A N ASP 196.A OD1 no hydrogen 3.096 N/A LYS 174.A NZ ASP 234.A O no hydrogen 3.547 N/A GLY 175.A N ASP 196.A OD2 no hydrogen 2.698 N/A SER 176.A OG VAL 178.A O no hydrogen 3.030 N/A ARG 180.A NH1 ASP 172.A O no hydrogen 2.782 N/A ARG 180.A NH1 ASP 196.A OD1 no hydrogen 2.670 N/A ARG 180.A NH2 ASP 172.A OD2 no hydrogen 2.960 N/A ALA 182.A N ASP 198.A OD1 no hydrogen 3.505 N/A LYS 187.A N SER 183.A O no hydrogen 3.131 N/A ALA 188.A N ASP 184.A O no hydrogen 3.341 N/A LYS 189.A N GLU 186.A O no hydrogen 3.002 N/A LEU 194.A N LYS 170.A O no hydrogen 2.952 N/A ASN 197.A N ARG 180.A O no hydrogen 3.294 N/A ASN 197.A ND2 ARG 180.A O no hydrogen 2.639 N/A PHE 199.A N LYS 195.A O no hydrogen 3.224 N/A ILE 200.A N ASP 196.A O no hydrogen 2.956 N/A GLU 202.A N ASP 198.A O no hydrogen 2.962 N/A GLN 204.A N PHE 199.A O no hydrogen 3.310 N/A GLN 204.A NE2 LYS 205.A O no hydrogen 3.163 N/A TYR 207.A N TYR 271.A OH no hydrogen 2.857 N/A ILE 208.A N ILE 206.A O no hydrogen 3.303 N/A ASN 212.A N ASP 209.A OD1 no hydrogen 2.677 N/A LYS 213.A N ASP 209.A O no hydrogen 2.960 N/A LYS 214.A N ASP 210.A O no hydrogen 3.093 N/A VAL 215.A N ASN 211.A O no hydrogen 3.026 N/A PHE 216.A N ASN 212.A O no hydrogen 2.953 N/A LEU 217.A N LYS 213.A O no hydrogen 2.928 N/A GLU 218.A N LYS 214.A O no hydrogen 2.954 N/A LYS 219.A N VAL 215.A O no hydrogen 3.005 N/A LEU 220.A N PHE 216.A O no hydrogen 2.811 N/A LYS 221.A N LEU 217.A O no hydrogen 2.893 N/A LYS 221.A NZ GLU 225.A OE1 no hydrogen 2.682 N/A LYS 222.A N GLU 218.A O no hydrogen 3.186 N/A ASP 223.A N LYS 219.A O no hydrogen 2.998 N/A VAL 224.A N LEU 220.A O no hydrogen 2.871 N/A GLU 225.A N LYS 221.A O no hydrogen 2.973 N/A PHE 226.A N LYS 222.A O no hydrogen 2.954 N/A LEU 227.A N ASP 223.A O no hydrogen 2.958 N/A ALA 228.A N VAL 224.A O no hydrogen 2.794 N/A GLN 229.A N GLU 225.A O no hydrogen 2.947 N/A LEU 230.A N PHE 226.A O no hydrogen 3.202 N/A LEU 230.A N LEU 227.A O no hydrogen 3.178 N/A LYS 231.A N ALA 228.A O no hydrogen 2.803 N/A LEU 232.A N LEU 227.A O no hydrogen 3.004 N/A SER 236.A N ILE 276.A O no hydrogen 3.043 N/A SER 236.A OG ASP 172.A OD1 no hydrogen 3.553 N/A SER 236.A OG ASP 172.A OD2 no hydrogen 2.738 N/A LEU 237.A N LEU 173.A O no hydrogen 2.778 N/A LEU 238.A N ALA 274.A O no hydrogen 2.827 N/A VAL 239.A N TYR 171.A O no hydrogen 2.853 N/A GLY 240.A N PHE 272.A O no hydrogen 2.878 N/A ILE 241.A N ARG 169.A O no hydrogen 2.973 N/A HIS 242.A N VAL 270.A O no hydrogen 2.856 N/A HIS 242.A ND1 SER 166.A O no hydrogen 2.678 N/A VAL 244.A N LYS 268.A O no hydrogen 2.972 N/A ARG 246.A N ASP 243.A O no hydrogen 3.158 N/A ALA 247.A N ASP 243.A O no hydrogen 3.194 N/A ASN 253.A N ASP 251.A OD1 no hydrogen 3.037 N/A ILE 254.A N ASP 251.A O no hydrogen 3.038 N/A ASP 255.A N ASP 251.A O no hydrogen 2.746 N/A TYR 257.A OH LEU 136.A O no hydrogen 3.123 N/A GLY 258.A N ASP 255.A O no hydrogen 3.226 N/A ILE 259.A N TYR 271.A O no hydrogen 2.885 N/A CYS 261.A N GLU 269.A O no hydrogen 3.216 N/A CYS 261.A SG HIS 262.A O no hydrogen 3.815 N/A CYS 261.A SG ARG 267.A O no hydrogen 3.823 N/A CYS 261.A SG GLU 269.A O no hydrogen 3.205 N/A HIS 262.A N TYR 207.A O no hydrogen 2.765 N/A ASN 264.A N HIS 262.A ND1 no hydrogen 3.112 N/A SER 265.A N HIS 262.A O no hydrogen 3.237 N/A SER 265.A OG ARG 267.A O no hydrogen 2.742 N/A VAL 270.A N HIS 242.A O no hydrogen 3.024 N/A TYR 271.A N ILE 259.A O no hydrogen 2.986 N/A TYR 271.A OH GLU 269.A OE1 no hydrogen 2.567 N/A PHE 272.A N GLY 240.A O no hydrogen 2.812 N/A MET 273.A N TYR 257.A O no hydrogen 3.346 N/A ALA 274.A N LEU 238.A O no hydrogen 3.254 N/A ILE 275.A N LEU 135.A O no hydrogen 2.724 N/A ILE 276.A N SER 236.A O no hydrogen 2.950 N/A GLN 290.A N ASN 287.A OD1 no hydrogen 3.010 N/A TYR 291.A N ASN 287.A O no hydrogen 2.958 N/A TYR 291.A OH TYR 235.A O no hydrogen 2.678 N/A SER 292.A N PRO 288.A O no hydrogen 3.261 N/A SER 292.A OG GLU 289.A O no hydrogen 2.893 N/A ARG 294.A N GLN 290.A O no hydrogen 3.144 N/A ARG 294.A NE THR 177.A OG1 no hydrogen 3.330 N/A PHE 295.A N TYR 291.A O no hydrogen 2.828 N/A LEU 296.A N SER 292.A O no hydrogen 2.723 N/A ASP 297.A N LYS 293.A O no hydrogen 2.787 N/A PHE 298.A N ARG 294.A O no hydrogen 3.358 N/A ILE 299.A N PHE 295.A O no hydrogen 3.305 N/A GLY 300.A N LEU 296.A O no hydrogen 3.216 N/A HIS 301.A N ASP 297.A O no hydrogen 3.022 N/A ILE 302.A N PHE 298.A O no hydrogen 3.111 N/A