Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ze4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 11.A N ASP 78.A OD2 no hydrogen 2.966 N/A TYR 11.A OH TYR 136.A OH no hydrogen 2.619 N/A ARG 16.A NE THR 13.A O no hydrogen 2.858 N/A GLY 22.A N ARG 18.A O no hydrogen 3.429 N/A ILE 23.A N GLY 19.A O no hydrogen 2.922 N/A LEU 24.A N PRO 20.A O no hydrogen 2.923 N/A SER 25.A N LEU 21.A O no hydrogen 2.914 N/A SER 25.A OG LEU 21.A O no hydrogen 2.657 N/A ASN 26.A N GLY 22.A O no hydrogen 2.870 N/A ASN 26.A ND2 GLY 22.A O no hydrogen 3.609 N/A TYR 27.A N ILE 23.A O no hydrogen 2.940 N/A TYR 27.A OH SER 248.A OG no hydrogen 3.029 N/A VAL 28.A N LEU 24.A O no hydrogen 2.945 N/A LYS 29.A N SER 25.A O no hydrogen 2.899 N/A LYS 29.A NZ ASP 60.A OD1 no hydrogen 3.231 N/A THR 30.A N ASN 26.A O no hydrogen 2.886 N/A THR 30.A OG1 ASN 26.A O no hydrogen 2.742 N/A LEU 31.A N TYR 27.A O no hydrogen 2.931 N/A LEU 32.A N VAL 28.A O no hydrogen 2.911 N/A ILE 33.A N LYS 29.A O no hydrogen 2.901 N/A SER 34.A N THR 30.A O no hydrogen 2.913 N/A SER 34.A OG THR 30.A O no hydrogen 2.774 N/A TYR 36.A N LEU 32.A O no hydrogen 2.970 N/A TYR 36.A OH ASP 237.A OD2 no hydrogen 3.129 N/A SER 38.A N MET 35.A O no hydrogen 3.251 N/A PHE 41.A N SER 38.A OG no hydrogen 2.949 N/A ARG 48.A NE ASN 46.A O no hydrogen 3.023 N/A LYS 49.A N ASN 126.A OD1 no hydrogen 3.185 N/A VAL 50.A N LEU 71.A O no hydrogen 3.148 N/A LEU 51.A N ILE 127.A O no hydrogen 2.642 N/A ALA 52.A N VAL 73.A O no hydrogen 3.004 N/A PHE 55.A N THR 75.A O no hydrogen 3.117 N/A GLY 56.A N ASP 76.A OD2 no hydrogen 2.646 N/A LEU 61.A N GLY 58.A O no hydrogen 3.429 N/A LYS 63.A NZ ASN 26.A OD1 no hydrogen 2.864 N/A LYS 63.A NZ ALA 59.A O no hydrogen 2.903 N/A LYS 63.A NZ ASP 60.A OD1 no hydrogen 2.977 N/A TYR 64.A N ASP 60.A O no hydrogen 3.003 N/A TYR 64.A OH ASP 129.A OD1 no hydrogen 2.440 N/A PHE 65.A N LEU 61.A O no hydrogen 3.191 N/A TYR 66.A N GLU 62.A O no hydrogen 2.802 N/A GLU 68.A N PHE 65.A O no hydrogen 3.284 N/A ALA 70.A N ARG 48.A O no hydrogen 3.164 N/A LEU 72.A N LYS 99.A O no hydrogen 2.849 N/A VAL 73.A N VAL 50.A O no hydrogen 3.173 N/A ALA 74.A N ASP 101.A O no hydrogen 2.887 N/A THR 75.A N ALA 52.A O no hydrogen 2.634 N/A ASP 76.A N ILE 103.A O no hydrogen 2.952 N/A ASP 78.A N ASP 76.A OD1 no hydrogen 2.755 N/A ASP 80.A N ASP 78.A OD1 no hydrogen 3.257 N/A ALA 81.A N ASP 78.A O no hydrogen 2.809 N/A ILE 82.A N ASP 78.A O no hydrogen 3.263 N/A ALA 83.A N ALA 79.A O no hydrogen 2.955 N/A ARG 84.A N ASP 80.A O no hydrogen 2.931 N/A ARG 84.A NH2 ASN 14.A OD1 no hydrogen 3.043 N/A GLY 85.A N ALA 81.A O no hydrogen 2.838 N/A ASN 86.A N ILE 82.A O no hydrogen 2.942 N/A GLU 87.A N ALA 83.A O no hydrogen 2.968 N/A ARG 88.A N ARG 84.A O no hydrogen 2.873 N/A ARG 88.A NE GLY 58.A O no hydrogen 3.413 N/A TYR 89.A N GLY 85.A O no hydrogen 2.925 N/A TYR 89.A OH TYR 98.A O no hydrogen 2.455 N/A ASN 90.A N ASN 86.A O no hydrogen 2.974 N/A LYS 91.A N GLU 87.A O no hydrogen 2.834 N/A LEU 92.A N ARG 88.A O no hydrogen 2.946 N/A ASN 93.A N TYR 89.A O no hydrogen 3.102 N/A SER 94.A OG LYS 91.A O no hydrogen 3.372 N/A SER 94.A OG ASN 93.A O no hydrogen 2.837 N/A LYS 96.A NZ ASN 93.A OD1 no hydrogen 3.163 N/A TYR 98.A OH LEU 61.A O no hydrogen 3.210 N/A LYS 99.A N ALA 70.A O no hydrogen 2.951 N/A LYS 99.A NZ ASP 101.A OD2 no hydrogen 2.463 N/A LYS 99.A NZ VAL 119.A O no hydrogen 3.526 N/A ASP 101.A N LEU 72.A O no hydrogen 2.963 N/A TYR 102.A OH GLY 56.A O no hydrogen 2.685 N/A ILE 103.A N ALA 74.A O no hydrogen 2.881 N/A SER 109.A N THR 106.A O no hydrogen 2.814 N/A SER 109.A OG GLU 105.A OE2 no hydrogen 2.767 N/A SER 109.A OG THR 106.A O no hydrogen 3.456 N/A SER 109.A OG THR 111.A OG1 no hydrogen 2.535 N/A THR 111.A OG1 GLU 105.A OE2 no hydrogen 2.699 N/A THR 111.A OG1 SER 109.A OG no hydrogen 2.535 N/A PHE 112.A N SER 109.A O no hydrogen 2.927 N/A SER 115.A N THR 111.A O no hydrogen 3.254 N/A SER 115.A OG GLU 105.A OE1 no hydrogen 2.610 N/A SER 115.A OG THR 111.A O no hydrogen 2.605 N/A VAL 116.A N PHE 112.A O no hydrogen 2.875 N/A ARG 117.A N VAL 113.A O no hydrogen 2.698 N/A ARG 117.A NH1 GLY 123.A O no hydrogen 3.065 N/A ARG 117.A NH1 GLU 152.A OE2 no hydrogen 3.554 N/A GLU 118.A N SER 115.A O no hydrogen 2.936 N/A VAL 119.A N VAL 116.A O no hydrogen 2.934 N/A PHE 120.A N VAL 116.A O no hydrogen 2.701 N/A LYS 124.A N PHE 122.A O no hydrogen 3.133 N/A PHE 125.A N LEU 153.A O no hydrogen 2.826 N/A ASN 126.A N LYS 49.A O no hydrogen 2.546 N/A ILE 127.A N LYS 49.A O no hydrogen 3.098 N/A ILE 128.A N LYS 159.A O no hydrogen 2.947 N/A ASP 129.A N LEU 51.A O no hydrogen 2.736 N/A GLN 131.A NE2 ASP 129.A OD1 no hydrogen 3.355 N/A PHE 132.A N THR 163.A OG1 no hydrogen 2.874 N/A ALA 133.A N GLN 131.A O no hydrogen 2.599 N/A HIS 135.A ND1 THR 164.A OG1 no hydrogen 2.937 N/A TYR 136.A OH TYR 11.A OH no hydrogen 2.619 N/A SER 137.A N ILE 134.A O no hydrogen 2.696 N/A SER 137.A OG TYR 136.A O no hydrogen 2.681 N/A PHE 138.A N ILE 134.A O no hydrogen 2.764 N/A HIS 142.A N HIS 139.A O no hydrogen 2.747 N/A THR 145.A OG1 ASP 110.A OD1 no hydrogen 3.247 N/A VAL 146.A N HIS 142.A O no hydrogen 3.139 N/A MET 147.A N TYR 143.A O no hydrogen 2.898 N/A ASN 148.A N ALA 144.A O no hydrogen 2.953 N/A ASN 149.A N THR 145.A O no hydrogen 2.939 N/A ASN 149.A ND2 ILE 107.A O no hydrogen 2.809 N/A ASN 149.A ND2 SER 109.A O no hydrogen 3.487 N/A LEU 150.A N VAL 146.A O no hydrogen 2.938 N/A SER 151.A N MET 147.A O no hydrogen 2.860 N/A GLU 152.A N ASN 148.A O no hydrogen 3.410 N/A LEU 153.A N ASN 149.A O no hydrogen 2.960 N/A THR 154.A OG1 LEU 150.A O no hydrogen 2.532 N/A ALA 155.A N PHE 125.A O no hydrogen 3.018 N/A GLY 157.A N LYS 296.A O no hydrogen 3.373 N/A GLY 158.A N ALA 155.A O no hydrogen 2.965 N/A LYS 159.A N ASN 126.A O no hydrogen 2.941 N/A LYS 159.A NZ GLY 157.A O no hydrogen 2.630 N/A VAL 160.A N PHE 294.A O no hydrogen 2.850 N/A LEU 161.A N ILE 128.A O no hydrogen 2.859 N/A ILE 162.A N TYR 292.A O no hydrogen 2.897 N/A THR 163.A N TRP 130.A O no hydrogen 3.369 N/A THR 163.A OG1 GLN 131.A OE1 no hydrogen 2.686 N/A THR 164.A N VAL 290.A O no hydrogen 2.948 N/A THR 164.A OG1 HIS 135.A ND1 no hydrogen 2.937 N/A ASP 166.A N TYR 288.A O no hydrogen 2.540 N/A GLY 167.A N ILE 219.A O no hydrogen 3.150 N/A ASP 168.A N ASP 166.A OD1 no hydrogen 3.004 N/A LEU 170.A N ASP 166.A O no hydrogen 3.163 N/A SER 171.A N GLY 167.A O no hydrogen 2.906 N/A SER 171.A N ASP 168.A O no hydrogen 3.382 N/A SER 171.A OG GLY 167.A O no hydrogen 3.551 N/A SER 171.A OG ASP 168.A O no hydrogen 2.583 N/A THR 174.A OG1 ASP 175.A OD1 no hydrogen 3.521 N/A LYS 177.A N VAL 194.A O no hydrogen 2.924 N/A PHE 179.A N MET 192.A O no hydrogen 2.909 N/A ILE 180.A N ASP 281.A OD2 no hydrogen 3.079 N/A ILE 181.A N ASN 190.A O no hydrogen 3.149 N/A HIS 182.A N ASN 190.A O no hydrogen 3.449 N/A HIS 182.A NE2 THR 17.A O no hydrogen 2.914 N/A GLU 189.A N PRO 186.A O no hydrogen 2.835 N/A ASN 190.A ND2 HIS 182.A O no hydrogen 3.649 N/A ASN 190.A ND2 LEU 185.A O no hydrogen 2.951 N/A MET 192.A N PHE 179.A O no hydrogen 2.881 N/A SER 193.A N TYR 205.A O no hydrogen 2.892 N/A VAL 194.A N LYS 177.A O no hydrogen 2.905 N/A GLU 195.A N VAL 203.A O no hydrogen 2.934 N/A LYS 196.A NZ SER 171.A O no hydrogen 2.624 N/A LYS 196.A NZ ASP 199.A OD1 no hydrogen 3.428 N/A ILE 197.A N ARG 201.A O no hydrogen 3.353 N/A ALA 198.A N ARG 201.A O no hydrogen 3.250 N/A ARG 201.A NE ASP 200.A OD2 no hydrogen 3.422 N/A ILE 202.A N GLU 216.A O no hydrogen 2.862 N/A VAL 203.A N GLU 195.A O no hydrogen 2.851 N/A VAL 204.A N MET 214.A O no hydrogen 2.876 N/A TYR 205.A N SER 193.A O no hydrogen 2.922 N/A SER 208.A N ASN 206.A OD1 no hydrogen 3.235 N/A SER 208.A OG ASN 206.A OD1 no hydrogen 2.505 N/A MET 210.A N ASN 206.A O no hydrogen 2.710 N/A SER 211.A OG SER 10.A O no hydrogen 3.187 N/A MET 214.A N VAL 204.A O no hydrogen 2.907 N/A THR 215.A N ASN 6.A OD1 no hydrogen 2.655 N/A GLU 216.A N ILE 202.A O no hydrogen 2.913 N/A TYR 217.A N HIS 135.A O no hydrogen 2.866 N/A ILE 218.A N ASP 200.A O no hydrogen 2.416 N/A ASP 223.A N LYS 220.A O no hydrogen 3.269 N/A ILE 224.A N LYS 220.A O no hydrogen 3.190 N/A VAL 225.A N LYS 221.A O no hydrogen 2.944 N/A ARG 226.A NH1 ASP 223.A OD1 no hydrogen 3.042 N/A VAL 227.A N ASP 223.A O no hydrogen 2.937 N/A PHE 228.A N ILE 224.A O no hydrogen 2.912 N/A ASN 229.A N VAL 225.A O no hydrogen 2.871 N/A GLU 230.A N ARG 226.A O no hydrogen 2.940 N/A TYR 231.A OH ASN 148.A OD1 no hydrogen 3.346 N/A GLY 232.A N ASN 229.A O no hydrogen 3.393 N/A VAL 234.A N SER 295.A O no hydrogen 2.903 N/A VAL 236.A N VAL 293.A O no hydrogen 3.009 N/A VAL 239.A N VAL 291.A O no hydrogen 3.030 N/A PHE 241.A N TYR 289.A O no hydrogen 2.813 N/A ALA 242.A N LEU 286.A O no hydrogen 3.098 N/A THR 243.A N ASP 240.A OD1 no hydrogen 2.637 N/A THR 243.A OG1 ASP 240.A OD1 no hydrogen 2.745 N/A THR 243.A OG1 ASP 240.A OD2 no hydrogen 2.636 N/A ILE 244.A N ASP 240.A O no hydrogen 3.362 N/A ILE 245.A N PHE 241.A O no hydrogen 2.959 N/A GLU 246.A N ALA 242.A O no hydrogen 2.878 N/A ARG 247.A N THR 243.A O no hydrogen 2.909 N/A SER 248.A N ILE 244.A O no hydrogen 2.941 N/A SER 248.A OG TYR 27.A OH no hydrogen 3.029 N/A SER 248.A OG ILE 244.A O no hydrogen 3.083 N/A LYS 249.A N GLU 246.A O no hydrogen 3.338 N/A ILE 252.A N SER 248.A O no hydrogen 2.906 N/A ASN 253.A N LYS 249.A O no hydrogen 3.130 N/A GLY 254.A N PHE 251.A O no hydrogen 3.361 N/A SER 256.A N PHE 251.A O no hydrogen 3.205 N/A SER 256.A OG PHE 251.A O no hydrogen 3.022 N/A SER 256.A OG ILE 252.A O no hydrogen 2.311 N/A THR 257.A N GLY 254.A O no hydrogen 3.436 N/A THR 257.A OG1 GLY 254.A O no hydrogen 3.165 N/A MET 258.A N ALA 255.A O no hydrogen 2.913 N/A GLU 259.A N SER 256.A O no hydrogen 3.334 N/A ARG 261.A N GLU 259.A OE2 no hydrogen 3.256 N/A SER 263.A OG TYR 66.A OH no hydrogen 3.394 N/A THR 264.A OG1 ARG 261.A O no hydrogen 3.118 N/A ARG 265.A N ARG 261.A O no hydrogen 2.606 N/A ASN 266.A N PRO 262.A O no hydrogen 2.937 N/A PHE 268.A N THR 264.A O no hydrogen 2.922 N/A GLU 269.A N ARG 265.A O no hydrogen 2.899 N/A LEU 270.A N ASN 266.A O no hydrogen 2.922 N/A ASN 271.A N PHE 267.A O no hydrogen 3.017 N/A ASN 271.A ND2 PHE 267.A O no hydrogen 2.253 N/A ARG 272.A N PHE 268.A O no hydrogen 2.851 N/A ARG 272.A NH1 GLU 269.A OE2 no hydrogen 3.506 N/A GLY 273.A N GLU 269.A O no hydrogen 2.995 N/A ALA 274.A N LEU 270.A O no hydrogen 2.913 N/A ILE 275.A N ASN 271.A O no hydrogen 2.929 N/A LYS 276.A N ARG 272.A O no hydrogen 2.890 N/A CYS 277.A N GLY 273.A O no hydrogen 2.968 N/A CYS 277.A SG GLY 273.A O no hydrogen 3.147 N/A GLU 278.A N ALA 274.A O no hydrogen 2.990 N/A VAL 282.A N ASP 281.A OD1 no hydrogen 2.613 N/A GLU 283.A N GLY 279.A O no hydrogen 2.733 N/A ASP 284.A N ASP 281.A O no hydrogen 3.141 N/A LEU 285.A N ASP 281.A O no hydrogen 2.661 N/A LEU 286.A N VAL 282.A O no hydrogen 2.903 N/A SER 287.A OG ASP 284.A O no hydrogen 2.480 N/A SER 287.A OG ASP 284.A OD1 no hydrogen 3.081 N/A TYR 288.A N LEU 285.A O no hydrogen 3.017 N/A TYR 289.A N LEU 286.A O no hydrogen 3.376 N/A VAL 290.A N THR 164.A O no hydrogen 2.807 N/A VAL 291.A N VAL 239.A O no hydrogen 2.803 N/A TYR 292.A N ILE 162.A O no hydrogen 2.855 N/A VAL 293.A N ASP 237.A O no hydrogen 2.877 N/A PHE 294.A N VAL 160.A O no hydrogen 2.960 N/A SER 295.A N VAL 234.A O no hydrogen 2.687 N/A LYS 296.A N GLY 158.A O no hydrogen 3.047 N/A ARG 297.A N GLY 232.A O no hydrogen 2.782 N/A