Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h3w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 276.A OE2 no hydrogen 3.083 N/A ALA 5.A N LEU 275.A O no hydrogen 2.782 N/A VAL 11.A N THR 270.A O no hydrogen 2.874 N/A THR 12.A N ASP 15.A OD2 no hydrogen 2.896 N/A THR 12.A OG1.A GLN 269.A O no hydrogen 3.550 N/A THR 12.A OG1.B ASP 14.A OD1 no hydrogen 2.551 N/A THR 12.A OG1.B ASP 15.A OD2 no hydrogen 3.453 N/A SER 13.A OG GLN 269.A O no hydrogen 3.473 N/A SER 13.A OG GLN 269.A OE1 no hydrogen 3.489 N/A ASP 15.A N THR 12.A O no hydrogen 2.916 N/A VAL 16.A N THR 12.A O no hydrogen 3.185 N/A VAL 17.A N SER 13.A O no hydrogen 2.834 N/A ASN 18.A N LEU 62.A O no hydrogen 2.977 N/A ASN 18.A ND2 GLY 61.A O no hydrogen 3.433 N/A VAL 19.A N VAL 17.A O no hydrogen 2.863 N/A SER 23.A N ASP 58.A OD2 no hydrogen 3.294 N/A SER 23.A OG TYR 34.A OH no hydrogen 2.901 N/A SER 23.A OG ASP 58.A OD2 no hydrogen 3.483 N/A ILE 24.A N VAL 21.A O no hydrogen 3.146 N/A ARG 25.A N VAL 32.A O no hydrogen 2.794 N/A VAL 27.A N ALA 30.A O no hydrogen 2.852 N/A ALA 30.A N VAL 27.A O no hydrogen 3.250 N/A TYR 31.A N LEU 267.A O no hydrogen 3.167 N/A VAL 32.A N ARG 25.A O no hydrogen 2.910 N/A TYR 34.A N VAL 164.A O no hydrogen 2.954 N/A TYR 34.A OH ASP 58.A OD1 no hydrogen 2.561 N/A GLY 36.A N TYR 162.A O no hydrogen 3.193 N/A ILE 49.A N LEU 143.A O no hydrogen 2.797 N/A ALA 50.A N LEU 143.A O no hydrogen 3.302 N/A GLU 52.A N LEU 141.A O no hydrogen 2.841 N/A ILE 54.A N ILE 139.A O no hydrogen 2.752 N/A THR 56.A N GLN 138.A O no hydrogen 2.902 N/A THR 56.A OG1 PRO 137.A O no hydrogen 2.945 N/A ILE 59.A N THR 56.A O no hydrogen 3.219 N/A GLY 61.A N ASP 58.A O no hydrogen 2.945 N/A LEU 62.A N ILE 59.A O no hydrogen 3.069 N/A VAL 68.A N SER 175.A O no hydrogen 2.829 N/A LEU 69.A N GLN 134.A O no hydrogen 3.155 N/A THR 72.A N THR 169.A O no hydrogen 2.964 N/A THR 72.A OG1.A THR 169.A O no hydrogen 3.225 N/A THR 72.A OG1.A PRO 170.A O no hydrogen 3.408 N/A HIS 75.A N GLU 165.A O no hydrogen 3.042 N/A HIS 75.A ND1 ASN 73.A O no hydrogen 2.786 N/A ILE 76.A N ILE 115.A O no hydrogen 2.894 N/A THR 77.A N ALA 163.A O no hydrogen 2.833 N/A LEU 78.A N ILE 113.A O no hydrogen 2.885 N/A SER 79.A OG PRO 111.A O no hydrogen 2.543 N/A ASN 80.A N SER 158.A O no hydrogen 2.995 N/A LEU 85.A N LEU 106.A O no hydrogen 2.816 N/A ASP 86.A N GLN 148.A OE1 no hydrogen 2.783 N/A CYS 87.A N PHE 104.A O no hydrogen 2.773 N/A CYS 87.A SG LEU 85.A O no hydrogen 3.651 N/A SER 88.A N SER 144.A O no hydrogen 2.765 N/A SER 88.A OG ASP 103.A OD1 no hydrogen 2.582 N/A LEU 89.A N SER 102.A O no hydrogen 2.841 N/A SER 90.A N SER 142.A O no hydrogen 2.849 N/A ILE 91.A N THR 100.A O no hydrogen 2.894 N/A GLU 92.A N HIS 140.A O no hydrogen 2.914 N/A ALA 93.A N GLU 98.A O no hydrogen 2.819 N/A ASN 95.A ND2 VAL 136.A O no hydrogen 3.070 N/A SER 97.A N ASN 95.A OD1 no hydrogen 2.896 N/A SER 97.A OG.A ASN 95.A OD1 no hydrogen 3.242 N/A GLU 98.A N ALA 93.A O no hydrogen 2.935 N/A THR 100.A N ILE 91.A O no hydrogen 2.974 N/A SER 101.A OG LEU 89.A O no hydrogen 3.341 N/A SER 102.A N LEU 89.A O no hydrogen 3.036 N/A PHE 104.A N CYS 87.A O no hydrogen 3.104 N/A THR 105.A OG1 ASP 86.A OD1 no hydrogen 2.725 N/A LEU 106.A N LEU 85.A O no hydrogen 2.795 N/A SER 107.A N SER 110.A O no hydrogen 3.091 N/A SER 107.A OG SER 110.A OG.A no hydrogen 2.967 N/A THR 108.A N ALA 83.A O no hydrogen 3.369 N/A SER 110.A N SER 107.A OG no hydrogen 3.058 N/A SER 110.A OG.A SER 107.A OG no hydrogen 2.967 N/A SER 110.A OG.A SER 110.A O no hydrogen 2.676 N/A ASN 112.A ND2 ALA 123.A O no hydrogen 3.091 N/A ILE 113.A N LEU 78.A O no hydrogen 2.891 N/A ILE 115.A N ILE 76.A O no hydrogen 2.763 N/A PHE 124.A N THR 121.A O no hydrogen 3.178 N/A VAL 126.A N TRP 114.A O no hydrogen 2.886 N/A ASN 127.A ND2 THR 100.A OG1 no hydrogen 3.142 N/A ASN 127.A ND2 SER 102.A OG no hydrogen 2.923 N/A ILE 132.A N LEU 129.A O no hydrogen 3.145 N/A VAL 133.A N LEU 129.A O no hydrogen 3.238 N/A GLN 134.A N PRO 130.A O no hydrogen 3.060 N/A GLN 134.A NE2 GLU 173.A OE1 no hydrogen 3.418 N/A VAL 136.A N VAL 133.A O no hydrogen 3.027 N/A GLN 138.A N GLU 94.A O no hydrogen 2.841 N/A GLN 138.A NE2 ASP 60.A OD2 no hydrogen 2.937 N/A ILE 139.A N ILE 54.A O no hydrogen 2.954 N/A HIS 140.A N GLU 92.A O no hydrogen 2.761 N/A HIS 140.A ND1 ASP 53.A OD1 no hydrogen 2.843 N/A LEU 141.A N GLU 52.A O no hydrogen 2.837 N/A SER 142.A N SER 90.A O no hydrogen 2.904 N/A SER 142.A OG GLU 48.A OE2 no hydrogen 2.687 N/A LEU 143.A N ALA 50.A O no hydrogen 2.871 N/A SER 144.A N SER 88.A O no hydrogen 2.853 N/A SER 144.A OG.A SER 88.A O no hydrogen 3.551 N/A ALA 145.A N VAL 47.A O no hydrogen 2.892 N/A ASP 146.A N ASP 86.A O no hydrogen 2.924 N/A SER 147.A N ASP 46.A O no hydrogen 2.898 N/A SER 147.A OG SER 45.A O no hydrogen 2.681 N/A GLN 148.A NE2 ASP 86.A OD2 no hydrogen 3.216 N/A TRP 149.A N ASP 146.A O no hydrogen 3.113 N/A THR 150.A N SER 147.A O no hydrogen 3.117 N/A THR 150.A OG1 SER 147.A O no hydrogen 2.949 N/A ALA 156.A N PRO 153.A O no hydrogen 3.033 N/A SER 158.A N ASN 80.A O no hydrogen 3.255 N/A ARG 161.A NE GLU 159.A O no hydrogen 2.966 N/A ARG 161.A NH2 GLU 159.A O no hydrogen 3.266 N/A TYR 162.A N GLY 36.A O no hydrogen 2.908 N/A TYR 162.A OH GLU 52.A OE2 no hydrogen 3.136 N/A ALA 163.A N THR 77.A O no hydrogen 3.042 N/A VAL 164.A N TYR 34.A O no hydrogen 2.837 N/A GLU 165.A N HIS 75.A O no hydrogen 2.880 N/A LEU 168.A N TYR 31.A O no hydrogen 3.015 N/A THR 169.A N PRO 167.A O no hydrogen 2.763 N/A ALA 171.A N ALA 70.A O no hydrogen 2.857 N/A PHE 174.A N ALA 171.A O no hydrogen 2.971 N/A SER 175.A N VAL 68.A O no hydrogen 3.115 N/A ALA 176.A N LEU 258.A O no hydrogen 3.126 N/A SER 178.A N LEU 256.A O no hydrogen 3.009 N/A SER 178.A OG.A VAL 16.A O no hydrogen 2.866 N/A SER 178.A OG.B VAL 16.A O no hydrogen 2.283 N/A GLU 180.A N LEU 254.A O no hydrogen 2.904 N/A ARG 181.A NE ASP 253.A OD1 no hydrogen 2.840 N/A ARG 181.A NH1 GLU 183.A OE1 no hydrogen 2.970 N/A ARG 181.A NH1 ASN 221.A OD1 no hydrogen 2.682 N/A ARG 181.A NH2 ASN 221.A OD1 no hydrogen 2.975 N/A ARG 181.A NH2 ASP 253.A OD1 no hydrogen 3.372 N/A ARG 181.A NH2 ASP 253.A OD2 no hydrogen 3.230 N/A ILE 182.A N ILE 252.A O no hydrogen 2.816 N/A ASP 184.A N HIS 251.A ND1 no hydrogen 2.981 N/A PHE 186.A N ARG 250.A O no hydrogen 3.065 N/A ASP 189.A N ASP 187.A OD1 no hydrogen 2.813 N/A PHE 190.A N ASP 187.A O no hydrogen 3.040 N/A VAL 191.A N ASP 187.A O no hydrogen 3.272 N/A ILE 194.A N PHE 190.A O no hydrogen 2.963 N/A PHE 195.A N VAL 191.A O no hydrogen 2.891 N/A SER 196.A N TYR 193.A O no hydrogen 3.477 N/A SER 196.A OG.A TYR 193.A O no hydrogen 3.461 N/A SER 196.A OG.A ASP 197.A OD1 no hydrogen 2.940 N/A SER 196.A OG.B ASP 192.A O no hydrogen 2.538 N/A SER 196.A OG.B TYR 193.A O no hydrogen 3.078 N/A SER 199.A N GLU 276.A O no hydrogen 3.137 N/A ALA 200.A N ILE 243.A O no hydrogen 3.127 N/A ILE 202.A N PHE 241.A O no hydrogen 2.830 N/A GLY 204.A N VAL 239.A O no hydrogen 3.050 N/A GLU 205.A N ASN 273.A O.A no hydrogen 3.301 N/A GLU 205.A N ASN 273.A O.B no hydrogen 3.295 N/A VAL 206.A N GLY 237.A O no hydrogen 2.864 N/A THR 207.A N THR 271.A O no hydrogen 2.909 N/A ASN 208.A N GLN 235.A O no hydrogen 2.889 N/A ASN 208.A ND2 PHE 211.A O no hydrogen 2.893 N/A ASP 212.A N THR 259.A O no hydrogen 2.933 N/A SER 213.A OG GLU 232.A OE2 no hydrogen 2.626 N/A ILE 214.A N GLN 231.A O no hydrogen 2.791 N/A GLU 215.A N ASN 255.A O no hydrogen 2.953 N/A ASN 220.A N ASP 218.A OD1 no hydrogen 2.793 N/A ASN 221.A N ASP 218.A O no hydrogen 2.918 N/A VAL 222.A N ASP 218.A OD1 no hydrogen 2.894 N/A VAL 224.A N ILE 217.A O no hydrogen 2.727 N/A ILE 226.A N VAL 224.A O no hydrogen 2.982 N/A GLN 227.A NE2 ASP 225.A OD1 no hydrogen 2.913 N/A GLN 231.A N ILE 214.A O no hydrogen 2.834 N/A GLN 231.A NE2 ALA 230.A O no hydrogen 3.267 N/A GLY 237.A N VAL 206.A O no hydrogen 3.105 N/A VAL 239.A N GLY 204.A O no hydrogen 2.925 N/A ILE 240.A N GLN 231.A OE1 no hydrogen 2.848 N/A PHE 241.A N ILE 202.A O no hydrogen 2.706 N/A ILE 243.A N ALA 200.A O no hydrogen 2.856 N/A THR 244.A OG1 GLU 245.A OE1 no hydrogen 3.511 N/A ASP 246.A N THR 244.A O no hydrogen 2.989 N/A ASP 246.A N THR 244.A OG1 no hydrogen 3.363 N/A ARG 250.A NH1 ALA 249.A O no hydrogen 2.859 N/A ILE 252.A N ILE 182.A O no hydrogen 2.931 N/A ASP 253.A N VAL 216.A O no hydrogen 2.766 N/A LEU 254.A N GLU 180.A O no hydrogen 2.845 N/A ASN 255.A N GLU 215.A O no hydrogen 2.751 N/A ASN 255.A ND2 GLU 215.A OE1 no hydrogen 3.122 N/A LEU 256.A N SER 178.A O no hydrogen 2.709 N/A HIS 257.A N SER 213.A O no hydrogen 2.949 N/A HIS 257.A NE2 GLU 215.A OE1 no hydrogen 2.997 N/A LEU 258.A N ALA 176.A O no hydrogen 2.754 N/A THR 259.A N ASP 212.A O no hydrogen 3.074 N/A GLY 260.A N PHE 174.A O no hydrogen 3.089 N/A ARG 261.A NE ASP 212.A OD1 no hydrogen 2.884 N/A ARG 261.A NH1 GLU 265.A OE1 no hydrogen 3.147 N/A LEU 267.A N LEU 168.A O no hydrogen 2.902 N/A GLN 269.A NE2 ALA 266.A O no hydrogen 3.285 N/A THR 270.A N VAL 11.A O no hydrogen 2.914 N/A THR 270.A OG1 ASN 208.A OD1 no hydrogen 2.938 N/A THR 271.A N THR 207.A O no hydrogen 2.794 N/A PHE 272.A N GLY 9.A O no hydrogen 2.915 N/A ASN 273.A N.A GLU 205.A O no hydrogen 2.892 N/A ASN 273.A N.B GLU 205.A O no hydrogen 2.932 N/A LEU 275.A N ALA 5.A O no hydrogen 2.845 N/A GLU 276.A N SER 199.A O no hydrogen 2.891 N/A ILE 279.A N ASP 197.A OD2 no hydrogen 3.188 N/A