Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ige_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N LYS 29.A O no hydrogen 2.754 N/A CYS 4.A SG PHE 5.A O no hydrogen 3.727 N/A PHE 5.A N MET 114.A O no hydrogen 3.101 N/A ILE 6.A N ILE 31.A O no hydrogen 2.751 N/A ALA 7.A N VAL 116.A O no hydrogen 2.909 N/A GLY 8.A N GLY 33.A O no hydrogen 3.108 N/A ILE 9.A N GLY 33.A O no hydrogen 3.437 N/A THR 12.A OG1 ASP 54.A OD2 no hydrogen 2.994 N/A ASN 13.A N ASP 11.A OD1 no hydrogen 2.932 N/A TYR 15.A OH GLY 216.A O no hydrogen 2.545 N/A TRP 17.A NE1 ASP 54.A O no hydrogen 3.239 N/A ILE 19.A N TYR 15.A O no hydrogen 2.922 N/A ALA 20.A N GLY 16.A O no hydrogen 2.905 N/A LYS 21.A N TRP 17.A O no hydrogen 2.804 N/A GLU 22.A N GLY 18.A O no hydrogen 3.129 N/A LEU 23.A N ILE 19.A O no hydrogen 2.923 N/A SER 24.A N ALA 20.A O no hydrogen 3.002 N/A SER 24.A OG ALA 20.A O no hydrogen 2.996 N/A LYS 25.A N GLU 22.A O no hydrogen 3.140 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 3.420 N/A ARG 26.A N LEU 23.A O no hydrogen 2.964 N/A ASN 27.A N SER 24.A O no hydrogen 2.889 N/A VAL 28.A N LEU 23.A O no hydrogen 3.272 N/A LYS 29.A N ASP 2.A O no hydrogen 2.819 N/A ILE 30.A N ASN 64.A O no hydrogen 3.351 N/A ILE 31.A N CYS 4.A O no hydrogen 2.827 N/A PHE 32.A N ASP 67.A O no hydrogen 3.014 N/A GLY 33.A N ILE 6.A O no hydrogen 2.687 N/A ILE 34.A N LEU 69.A O no hydrogen 2.753 N/A VAL 38.A N TRP 35.A O no hydrogen 3.025 N/A TYR 39.A N PRO 36.A O no hydrogen 2.867 N/A PHE 42.A N VAL 38.A O no hydrogen 2.969 N/A MET 43.A N TYR 39.A O no hydrogen 2.872 N/A LYS 44.A N ASN 40.A O no hydrogen 2.783 N/A ASN 45.A N ILE 41.A O no hydrogen 2.816 N/A TYR 46.A N PHE 42.A O no hydrogen 2.858 N/A LYS 47.A N MET 43.A O no hydrogen 2.944 N/A ASN 48.A N LYS 44.A O no hydrogen 2.937 N/A GLY 49.A N TYR 46.A O no hydrogen 2.918 N/A LYS 50.A N ASN 45.A O no hydrogen 2.986 N/A ASP 52.A N GLY 49.A O no hydrogen 3.166 N/A MET 55.A N ASP 52.A O no hydrogen 3.143 N/A ILE 56.A N ASN 53.A O no hydrogen 3.102 N/A ILE 57.A N LYS 61.A O no hydrogen 2.914 N/A ASP 58.A N LYS 61.A O no hydrogen 3.183 N/A ASP 60.A N ASP 58.A OD1 no hydrogen 3.048 N/A LYS 61.A N ASP 58.A OD1 no hydrogen 2.830 N/A LYS 61.A NZ LYS 25.A O no hydrogen 3.138 N/A LYS 61.A NZ ASN 27.A OD1 no hydrogen 2.780 N/A MET 63.A N MET 55.A O no hydrogen 2.760 N/A LEU 66.A N ILE 30.A O no hydrogen 2.790 N/A MET 68.A N ASP 67.A OD1 no hydrogen 2.804 N/A LEU 69.A N PHE 32.A O no hydrogen 2.936 N/A PHE 71.A N ILE 34.A O no hydrogen 2.839 N/A ASP 72.A N TYR 96.A O no hydrogen 2.774 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.946 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.841 N/A PHE 75.A N ASP 72.A O no hydrogen 3.277 N/A ASP 76.A N ASP 80.A OD2 no hydrogen 3.195 N/A THR 77.A N ASP 80.A OD2 no hydrogen 2.937 N/A ASN 79.A N THR 77.A OG1 no hydrogen 3.047 N/A ASP 80.A N THR 77.A O no hydrogen 2.929 N/A THR 84.A N ASP 82.A OD1 no hydrogen 2.693 N/A THR 84.A OG1 ASP 82.A OD1 no hydrogen 2.807 N/A THR 84.A OG1 ASP 82.A OD2 no hydrogen 2.898 N/A ASN 86.A N GLU 83.A O no hydrogen 2.768 N/A ASN 87.A N THR 84.A O no hydrogen 2.747 N/A ARG 89.A N ASN 87.A OD1 no hydrogen 2.772 N/A TYR 90.A N ASN 87.A O no hydrogen 3.104 N/A TYR 90.A OH ASP 72.A OD2 no hydrogen 2.470 N/A ASN 91.A N ASN 87.A O no hydrogen 2.964 N/A ASN 91.A ND2 LYS 85.A O no hydrogen 3.502 N/A LEU 93.A N TYR 90.A O no hydrogen 3.045 N/A ILE 98.A N PHE 75.A O no hydrogen 3.021 N/A GLU 99.A N ASP 76.A O no hydrogen 2.858 N/A ASP 100.A N THR 97.A OG1 no hydrogen 3.305 N/A VAL 101.A N THR 97.A O no hydrogen 2.814 N/A ALA 102.A N ILE 98.A O no hydrogen 3.023 N/A ASN 103.A N GLU 99.A O no hydrogen 2.923 N/A LEU 104.A N ASP 100.A O no hydrogen 2.937 N/A ILE 105.A N VAL 101.A O no hydrogen 2.928 N/A HIS 106.A N ALA 102.A O no hydrogen 3.051 N/A GLN 107.A N ASN 103.A O no hydrogen 2.832 N/A LYS 108.A N LEU 104.A O no hydrogen 2.982 N/A TYR 109.A N ILE 105.A O no hydrogen 2.810 N/A TYR 109.A OH ASP 67.A OD2 no hydrogen 2.535 N/A GLY 110.A N HIS 106.A O no hydrogen 2.891 N/A ILE 112.A N ILE 158.A O no hydrogen 2.927 N/A ASN 113.A N ILE 3.A O no hydrogen 3.230 N/A ASN 113.A ND2 ASP 2.A OD1 no hydrogen 2.833 N/A MET 114.A N ILE 3.A O no hydrogen 3.201 N/A LEU 115.A N SER 164.A O no hydrogen 3.118 N/A VAL 116.A N PHE 5.A O no hydrogen 2.906 N/A HIS 117.A N ILE 166.A O no hydrogen 2.724 N/A HIS 117.A NE2 SER 147.A OG no hydrogen 2.931 N/A SER 118.A N ALA 7.A O no hydrogen 2.829 N/A ASN 121.A N SER 144.A OG no hydrogen 2.865 N/A ALA 122.A N ASN 121.A OD1 no hydrogen 2.965 N/A LYS 123.A N ASP 139.A OD2 no hydrogen 3.135 N/A VAL 125.A N ALA 122.A O no hydrogen 3.170 N/A GLN 126.A N GLN 126.A OE1 no hydrogen 2.759 N/A LYS 127.A N GLU 124.A O no hydrogen 2.841 N/A ASN 131.A N ASP 128.A O no hydrogen 2.889 N/A THR 132.A N LEU 129.A O no hydrogen 2.999 N/A THR 132.A OG1 ASP 128.A O no hydrogen 3.038 N/A THR 132.A OG1 LEU 129.A O no hydrogen 3.423 N/A SER 133.A N GLU 124.A OE1 no hydrogen 2.941 N/A SER 133.A OG GLU 124.A OE1 no hydrogen 3.334 N/A SER 133.A OG GLU 124.A OE2 no hydrogen 2.487 N/A GLY 136.A N SER 133.A OG no hydrogen 3.024 N/A TYR 137.A N SER 133.A O no hydrogen 2.916 N/A LEU 138.A N ARG 134.A O no hydrogen 2.909 N/A ASP 139.A N LYS 135.A O no hydrogen 2.986 N/A ALA 140.A N GLY 136.A O no hydrogen 3.095 N/A LEU 141.A N TYR 137.A O no hydrogen 3.030 N/A SER 142.A N LEU 138.A O no hydrogen 2.722 N/A LYS 143.A N ASP 139.A O no hydrogen 2.859 N/A LYS 143.A NZ ASP 139.A OD1 no hydrogen 2.562 N/A SER 144.A N ALA 140.A O no hydrogen 2.828 N/A SER 144.A OG ASN 121.A O no hydrogen 2.930 N/A SER 144.A OG ALA 140.A O no hydrogen 3.186 N/A SER 145.A N LEU 141.A O no hydrogen 2.992 N/A SER 145.A OG ALA 187.A O no hydrogen 2.735 N/A TYR 146.A N LEU 141.A O no hydrogen 2.891 N/A SER 147.A OG HIS 117.A NE2 no hydrogen 2.931 N/A SER 147.A OG LYS 143.A O no hydrogen 2.536 N/A LEU 148.A N SER 145.A O no hydrogen 3.002 N/A SER 150.A N TYR 146.A O no hydrogen 2.857 N/A SER 150.A OG ASP 76.A OD1 no hydrogen 2.676 N/A LEU 151.A N SER 147.A O no hydrogen 2.785 N/A CYS 152.A N LEU 148.A O no hydrogen 3.000 N/A CYS 152.A SG LEU 148.A O no hydrogen 3.372 N/A LYS 153.A N ILE 149.A O no hydrogen 2.917 N/A TYR 154.A N SER 150.A O no hydrogen 3.047 N/A PHE 155.A N LEU 151.A O no hydrogen 2.918 N/A VAL 156.A N CYS 152.A O no hydrogen 3.037 N/A ASN 157.A ND2 LYS 153.A O no hydrogen 3.178 N/A ASN 157.A ND2 TYR 154.A O no hydrogen 3.197 N/A ILE 158.A N PHE 155.A O no hydrogen 2.903 N/A MET 159.A N VAL 156.A O no hydrogen 3.038 N/A LYS 160.A N ILE 112.A O no hydrogen 3.058 N/A GLN 162.A N ASN 207.A O no hydrogen 3.291 N/A SER 163.A N LYS 160.A O no hydrogen 3.216 N/A SER 163.A OG LYS 160.A O no hydrogen 2.554 N/A SER 164.A N ASN 113.A O no hydrogen 3.181 N/A SER 164.A OG LEU 258.A O no hydrogen 2.807 N/A ILE 165.A N ARG 209.A O no hydrogen 3.003 N/A ILE 166.A N LEU 115.A O no hydrogen 2.948 N/A SER 167.A N ASN 211.A O no hydrogen 3.188 N/A SER 167.A OG THR 212.A OG1 no hydrogen 3.003 N/A THR 169.A N ILE 213.A O no hydrogen 2.722 N/A THR 169.A OG1 GLU 192.A OE2 no hydrogen 2.671 N/A TYR 170.A N THR 169.A OG1 no hydrogen 2.667 N/A HIS 171.A ND1 TYR 272.A OH no hydrogen 2.612 N/A SER 173.A N TYR 170.A O no hydrogen 3.215 N/A SER 173.A OG TYR 170.A O no hydrogen 3.104 N/A SER 173.A OG GLU 192.A OE1 no hydrogen 3.245 N/A SER 173.A OG GLU 192.A OE2 no hydrogen 2.622 N/A GLN 174.A N HIS 171.A O no hydrogen 2.942 N/A GLN 174.A NE2 GLU 192.A OE1 no hydrogen 3.043 N/A LYS 175.A N HIS 171.A O no hydrogen 3.025 N/A TYR 180.A N VAL 177.A O no hydrogen 3.206 N/A GLY 182.A N LYS 127.A O no hydrogen 2.828 N/A MET 184.A N GLY 181.A O no hydrogen 3.083 N/A ALA 187.A N GLY 183.A O no hydrogen 2.782 N/A LYS 188.A N MET 184.A O no hydrogen 2.993 N/A LYS 188.A NZ LEU 168.A O no hydrogen 2.837 N/A ALA 189.A N SER 185.A O no hydrogen 3.008 N/A ALA 190.A N SER 186.A O no hydrogen 2.973 N/A LEU 191.A N ALA 187.A O no hydrogen 2.903 N/A GLU 192.A N LYS 188.A O no hydrogen 2.974 N/A SER 193.A N ALA 189.A O no hydrogen 3.171 N/A ASP 194.A N ALA 190.A O no hydrogen 2.683 N/A THR 195.A N LEU 191.A O no hydrogen 2.907 N/A THR 195.A OG1 LEU 191.A O no hydrogen 2.837 N/A VAL 197.A N SER 193.A O no hydrogen 3.183 N/A LEU 198.A N ASP 194.A O no hydrogen 2.745 N/A ALA 199.A N THR 195.A O no hydrogen 2.887 N/A TYR 200.A N ARG 196.A O no hydrogen 3.031 N/A HIS 201.A N VAL 197.A O no hydrogen 3.162 N/A LEU 202.A N LEU 198.A O no hydrogen 2.700 N/A GLY 203.A N ALA 199.A O no hydrogen 2.812 N/A ARG 204.A N TYR 200.A O no hydrogen 3.007 N/A ASN 205.A N HIS 201.A O no hydrogen 3.006 N/A ASN 205.A ND2 HIS 201.A O no hydrogen 3.024 N/A TYR 206.A N LEU 202.A O no hydrogen 2.894 N/A ASN 207.A N GLY 203.A O no hydrogen 2.981 N/A ILE 208.A N LEU 202.A O no hydrogen 3.087 N/A ARG 209.A N SER 163.A O no hydrogen 3.116 N/A ARG 209.A NH1 LEU 258.A O no hydrogen 3.206 N/A ARG 209.A NH1 ILE 266.A O no hydrogen 3.062 N/A ARG 209.A NH2 LEU 258.A O no hydrogen 2.967 N/A ILE 210.A N THR 267.A OG1 no hydrogen 3.119 N/A ASN 211.A N ILE 165.A O no hydrogen 3.031 N/A ASN 211.A ND2 ILE 266.A O no hydrogen 3.137 N/A THR 212.A N GLN 269.A O no hydrogen 2.858 N/A THR 212.A OG1 SER 167.A O no hydrogen 3.221 N/A THR 212.A OG1 SER 167.A OG no hydrogen 3.003 N/A ILE 213.A N SER 167.A O no hydrogen 2.867 N/A SER 214.A N ILE 271.A O no hydrogen 2.832 N/A ALA 215.A N THR 169.A O no hydrogen 3.137 N/A GLY 216.A N VAL 273.A O no hydrogen 3.264 N/A LYS 219.A NZ ASP 230.A OD1 no hydrogen 3.289 N/A SER 220.A N LEU 218.A O no hydrogen 2.809 N/A ALA 223.A N SER 220.A OG no hydrogen 3.234 N/A THR 224.A N SER 220.A O no hydrogen 3.132 N/A THR 224.A OG1 SER 220.A O no hydrogen 3.143 N/A ALA 225.A N ARG 221.A O no hydrogen 3.104 N/A ILE 226.A N ALA 223.A O no hydrogen 3.074 N/A THR 227.A OG1 ASP 230.A OD2 no hydrogen 2.697 N/A TYR 231.A N THR 227.A O no hydrogen 3.040 N/A ALA 232.A N PHE 228.A O no hydrogen 3.005 N/A ILE 233.A N ILE 229.A O no hydrogen 2.790 N/A GLU 234.A N ASP 230.A O no hydrogen 2.882 N/A TYR 235.A N TYR 231.A O no hydrogen 2.781 N/A SER 236.A N ALA 232.A O no hydrogen 2.858 N/A GLU 237.A N ILE 233.A O no hydrogen 2.861 N/A LYS 238.A N GLU 234.A O no hydrogen 3.113 N/A LYS 238.A N TYR 235.A O no hydrogen 3.203 N/A LYS 238.A NZ TYR 239.A OH no hydrogen 3.019 N/A TYR 239.A N TYR 235.A O no hydrogen 3.024 N/A ALA 240.A N SER 236.A O no hydrogen 2.928 N/A LEU 242.A N ASN 275.A O no hydrogen 3.219 N/A GLN 244.A NE2 ASN 275.A OD1 no hydrogen 3.395 N/A LEU 247.A N ASP 250.A OD2 no hydrogen 2.941 N/A ASP 250.A N LEU 247.A O no hydrogen 2.860 N/A ILE 251.A N SER 248.A O no hydrogen 3.077 N/A GLY 252.A N SER 248.A O no hydrogen 2.927 N/A SER 253.A N THR 249.A O no hydrogen 2.976 N/A SER 253.A OG THR 249.A O no hydrogen 3.414 N/A SER 253.A OG ASP 250.A O no hydrogen 3.420 N/A ALA 255.A N ILE 251.A O no hydrogen 2.845 N/A SER 256.A N GLY 252.A O no hydrogen 2.746 N/A PHE 257.A N SER 253.A O no hydrogen 3.038 N/A LEU 258.A N VAL 254.A O no hydrogen 2.913 N/A LEU 259.A N ALA 255.A O no hydrogen 2.911 N/A SER 260.A N PHE 257.A O no hydrogen 3.129 N/A SER 260.A OG PHE 257.A O no hydrogen 3.066 N/A GLU 262.A N SER 260.A OG no hydrogen 3.091 N/A SER 263.A N SER 260.A O no hydrogen 3.316 N/A SER 263.A OG PHE 257.A O no hydrogen 3.051 N/A SER 263.A OG LEU 258.A O no hydrogen 2.906 N/A SER 263.A OG SER 260.A O no hydrogen 3.193 N/A ARG 264.A N ARG 261.A O no hydrogen 3.094 N/A ILE 266.A N SER 263.A O no hydrogen 2.930 N/A THR 267.A OG1 ILE 210.A O no hydrogen 3.405 N/A GLY 268.A N ILE 210.A O no hydrogen 2.565 N/A GLN 269.A N ASN 211.A OD1 no hydrogen 2.709 N/A GLN 269.A NE2 THR 267.A O no hydrogen 3.106 N/A ILE 271.A N THR 212.A O no hydrogen 2.811 N/A TYR 272.A OH HIS 171.A ND1 no hydrogen 2.612 N/A VAL 273.A N SER 214.A O no hydrogen 2.888 N/A GLY 276.A N ASP 274.A OD1 no hydrogen 2.840 N/A LEU 277.A N ASP 274.A O no hydrogen 3.115 N/A ASN 278.A N ASP 274.A OD2 no hydrogen 2.941 N/A ASN 278.A ND2 ASP 274.A OD1 no hydrogen 3.075 N/A ASN 278.A ND2 ASP 274.A OD2 no hydrogen 2.671 N/A ILE 279.A N GLY 276.A O no hydrogen 3.015 N/A MET 280.A N LEU 277.A O no hydrogen 3.171 N/A