Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wif_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N THR 5.A O no hydrogen 3.098 N/A ASP 11.A N LYS 7.A O no hydrogen 2.899 N/A SER 12.A N GLN 8.A O no hydrogen 3.320 N/A SER 12.A OG LEU 9.A O no hydrogen 2.461 N/A GLY 13.A N LEU 9.A O no hydrogen 3.175 N/A GLY 13.A N LEU 10.A O no hydrogen 3.142 N/A ALA 14.A N LEU 9.A O no hydrogen 3.062 N/A PHE 16.A N GLY 13.A O no hydrogen 3.085 N/A THR 20.A N GLY 37.A O no hydrogen 2.936 N/A THR 20.A OG1 GLY 37.A O no hydrogen 3.425 N/A ARG 22.A NH2 HIS 18.A ND1 no hydrogen 3.093 N/A TRP 23.A N THR 20.A O no hydrogen 3.463 N/A ASN 24.A N THR 189.A O no hydrogen 3.163 N/A LYS 26.A N ASN 24.A OD1 no hydrogen 2.877 N/A LYS 26.A NZ ASP 192.A OD1 no hydrogen 3.490 N/A MET 27.A N ASN 24.A O no hydrogen 2.985 N/A LYS 28.A N PRO 25.A O no hydrogen 3.401 N/A PHE 30.A N MET 27.A O no hydrogen 3.172 N/A ILE 31.A N LYS 28.A O no hydrogen 3.439 N/A PHE 32.A N ILE 40.A O no hydrogen 2.985 N/A THR 33.A N ILE 40.A O no hydrogen 3.339 N/A ARG 35.A N ILE 38.A O no hydrogen 2.590 N/A ILE 38.A N ARG 35.A O no hydrogen 2.841 N/A TYR 39.A N HIS 18.A O no hydrogen 3.291 N/A ILE 40.A N THR 33.A O no hydrogen 2.454 N/A ILE 41.A N HIS 15.A O no hydrogen 2.938 N/A ASP 42.A N PHE 30.A O no hydrogen 3.247 N/A GLN 45.A NE2 ASP 42.A OD2 no hydrogen 3.513 N/A THR 46.A OG1 LEU 43.A O no hydrogen 2.283 N/A LEU 47.A N LEU 43.A O no hydrogen 2.900 N/A THR 48.A N GLN 44.A O no hydrogen 2.964 N/A TYR 49.A N GLN 45.A O no hydrogen 2.918 N/A TYR 49.A N THR 46.A O no hydrogen 3.324 N/A ILE 50.A N THR 46.A O no hydrogen 2.840 N/A ASP 51.A N LEU 47.A O no hydrogen 3.047 N/A LYS 52.A N ASP 51.A OD1 no hydrogen 2.346 N/A ALA 53.A N TYR 49.A O no hydrogen 2.927 N/A TYR 54.A N ILE 50.A O no hydrogen 2.832 N/A TYR 54.A OH SER 219.A OG no hydrogen 2.424 N/A GLU 55.A N ASP 51.A O no hydrogen 2.966 N/A PHE 56.A N LYS 52.A O no hydrogen 2.908 N/A VAL 57.A N ALA 53.A O no hydrogen 2.931 N/A LYS 58.A N TYR 54.A O no hydrogen 2.912 N/A GLU 59.A N GLU 55.A O no hydrogen 2.967 N/A THR 60.A N PHE 56.A O no hydrogen 2.905 N/A THR 60.A OG1 PHE 56.A O no hydrogen 2.675 N/A THR 60.A OG1 VAL 57.A O no hydrogen 2.727 N/A VAL 61.A N VAL 57.A O no hydrogen 2.946 N/A ALA 62.A N LYS 58.A O no hydrogen 2.890 N/A GLY 64.A N VAL 61.A O no hydrogen 3.252 N/A THR 66.A OG1 VAL 67.A O no hydrogen 3.247 N/A LEU 68.A N ALA 160.A O no hydrogen 2.776 N/A PHE 69.A N PRO 90.A O no hydrogen 3.050 N/A VAL 70.A N TRP 162.A O no hydrogen 2.562 N/A GLY 71.A N VAL 92.A O no hydrogen 3.231 N/A THR 72.A N GLU 169.A OE2 no hydrogen 2.595 N/A THR 72.A OG1 GLU 169.A OE2 no hydrogen 3.137 N/A LYS 73.A NZ ASP 165.A OD2 no hydrogen 2.285 N/A LYS 73.A NZ ASP 204.A O no hydrogen 3.260 N/A ALA 76.A N LYS 73.A O no hydrogen 3.071 N/A GLN 77.A NE2 ASN 93.A O no hydrogen 2.598 N/A ALA 81.A N GLN 77.A O no hydrogen 2.991 N/A GLU 82.A N GLU 78.A O no hydrogen 2.880 N/A GLU 83.A N SER 79.A O no hydrogen 2.955 N/A ALA 84.A N ILE 80.A O no hydrogen 2.912 N/A THR 85.A N ALA 81.A O no hydrogen 2.960 N/A THR 85.A OG1 ALA 81.A O no hydrogen 3.179 N/A THR 85.A OG1 GLU 82.A O no hydrogen 2.657 N/A ARG 86.A N GLU 82.A O no hydrogen 2.882 N/A VAL 87.A N GLU 83.A O no hydrogen 2.935 N/A GLY 88.A N THR 85.A O no hydrogen 3.295 N/A MET 89.A N ALA 84.A O no hydrogen 2.831 N/A VAL 92.A N PHE 69.A O no hydrogen 2.895 N/A TRP 96.A NE1 GLU 175.A OE2 no hydrogen 2.600 N/A GLY 99.A N GLU 175.A OE2 no hydrogen 2.696 N/A MET 100.A N LEU 97.A O no hydrogen 3.299 N/A LEU 101.A N GLU 175.A OE1 no hydrogen 2.875 N/A THR 102.A N GLU 175.A OE1 no hydrogen 3.083 N/A THR 102.A OG1 GLU 175.A OE1 no hydrogen 3.473 N/A ASN 103.A N GLY 99.A O no hydrogen 2.952 N/A THR 106.A OG1 ASN 103.A OD1 no hydrogen 2.786 N/A VAL 107.A N ASN 103.A O no hydrogen 3.387 N/A HIS 108.A N PHE 104.A O no hydrogen 2.939 N/A LYS 109.A N THR 106.A O no hydrogen 3.225 N/A LYS 109.A NZ SER 105.A O no hydrogen 3.216 N/A ARG 110.A N VAL 107.A O no hydrogen 3.124 N/A GLN 112.A N HIS 108.A O no hydrogen 2.997 N/A GLN 112.A NE2 HIS 108.A O no hydrogen 3.506 N/A ARG 113.A N LYS 109.A O no hydrogen 2.866 N/A LEU 114.A N ARG 110.A O no hydrogen 2.878 N/A LYS 115.A N LEU 111.A O no hydrogen 2.940 N/A LYS 115.A NZ ARG 152.A O no hydrogen 3.400 N/A GLU 116.A N GLN 112.A O no hydrogen 2.916 N/A LEU 117.A N ARG 113.A O no hydrogen 2.894 N/A GLU 118.A N LEU 114.A O no hydrogen 2.903 N/A ALA 119.A N LYS 115.A O no hydrogen 2.930 N/A MET 120.A N GLU 116.A O no hydrogen 2.910 N/A GLU 121.A N LEU 117.A O no hydrogen 2.886 N/A GLN 122.A N GLU 118.A O no hydrogen 2.925 N/A THR 123.A N ALA 119.A O no hydrogen 2.933 N/A GLY 124.A N MET 120.A O no hydrogen 3.006 N/A LYS 131.A NZ GLU 127.A OE1 no hydrogen 3.390 N/A ILE 134.A N THR 130.A O no hydrogen 3.016 N/A LEU 135.A N LYS 131.A O no hydrogen 2.906 N/A MET 136.A N LYS 132.A O no hydrogen 2.906 N/A LEU 137.A N GLU 133.A O no hydrogen 2.854 N/A THR 138.A N ILE 134.A O no hydrogen 2.902 N/A THR 138.A OG1 ILE 134.A O no hydrogen 2.599 N/A ARG 139.A N LEU 135.A O no hydrogen 2.946 N/A GLU 140.A N MET 136.A O no hydrogen 2.867 N/A LYS 141.A N LEU 137.A O no hydrogen 2.878 N/A ASN 142.A N THR 138.A O no hydrogen 2.950 N/A LYS 143.A N ARG 139.A O no hydrogen 2.902 N/A LEU 144.A N GLU 140.A O no hydrogen 2.897 N/A GLU 145.A N LYS 141.A O no hydrogen 2.928 N/A ARG 146.A N ASN 142.A O no hydrogen 2.875 N/A SER 147.A N LYS 143.A O no hydrogen 2.913 N/A SER 147.A OG LYS 143.A O no hydrogen 2.418 N/A SER 147.A OG LEU 144.A O no hydrogen 3.440 N/A LEU 148.A N LEU 144.A O no hydrogen 3.068 N/A MET 154.A N ILE 151.A O no hydrogen 3.266 N/A ALA 160.A N THR 66.A O no hydrogen 3.019 N/A VAL 161.A N PRO 182.A O no hydrogen 3.318 N/A TRP 162.A N LEU 68.A O no hydrogen 2.747 N/A VAL 163.A N ILE 184.A O no hydrogen 3.130 N/A VAL 164.A N VAL 70.A O no hydrogen 3.182 N/A LYS 168.A N ASP 165.A O no hydrogen 2.855 N/A LYS 168.A N ASP 165.A OD1 no hydrogen 3.298 N/A GLU 169.A N ASP 165.A O no hydrogen 3.304 N/A GLY 174.A N HIS 170.A O no hydrogen 2.903 N/A GLU 175.A N ILE 171.A O no hydrogen 2.858 N/A ALA 176.A N ALA 172.A O no hydrogen 2.957 N/A ARG 177.A N VAL 173.A O no hydrogen 2.899 N/A ARG 177.A NH1 VAL 195.A O no hydrogen 3.296 N/A LYS 178.A N GLY 174.A O no hydrogen 2.886 N/A LEU 179.A N GLU 175.A O no hydrogen 2.916 N/A GLY 180.A N ALA 176.A O no hydrogen 2.586 N/A ILE 184.A N VAL 161.A O no hydrogen 2.854 N/A THR 189.A N ASP 188.A OD1 no hydrogen 2.652 N/A CYS 191.A N ASP 188.A O no hydrogen 3.073 N/A CYS 191.A SG ASP 188.A O no hydrogen 3.451 N/A CYS 191.A SG ASN 190.A OD1 no hydrogen 3.420 N/A ASP 194.A N ASP 192.A OD1 no hydrogen 3.150 N/A ASP 197.A N VAL 183.A O no hydrogen 3.291 N/A ILE 200.A N ALA 185.A O no hydrogen 2.852 N/A GLY 202.A N LEU 187.A O no hydrogen 3.252 N/A ASP 205.A N ASN 203.A OD1 no hydrogen 2.665 N/A SER 209.A OG ASN 203.A O no hydrogen 2.676 N/A SER 209.A OG ALA 206.A O no hydrogen 3.294 N/A ALA 210.A N ALA 206.A O no hydrogen 3.333 N/A ALA 211.A N ILE 207.A O no hydrogen 2.905 N/A LEU 212.A N ARG 208.A O no hydrogen 2.881 N/A LEU 213.A N SER 209.A O no hydrogen 2.975 N/A THR 214.A N ALA 210.A O no hydrogen 2.917 N/A THR 214.A OG1 SER 79.A OG no hydrogen 2.595 N/A THR 214.A OG1 ALA 210.A O no hydrogen 3.097 N/A THR 214.A OG1 ALA 211.A O no hydrogen 2.444 N/A LYS 215.A N ALA 211.A O no hydrogen 2.881 N/A VAL 216.A N LEU 212.A O no hydrogen 2.986 N/A ILE 217.A N LEU 213.A O no hydrogen 2.983 N/A ALA 218.A N THR 214.A O no hydrogen 2.850 N/A SER 219.A N LYS 215.A O no hydrogen 2.889 N/A SER 219.A OG TYR 54.A OH no hydrogen 2.424 N/A SER 219.A OG VAL 216.A O no hydrogen 2.561 N/A ALA 220.A N VAL 216.A O no hydrogen 2.999 N/A VAL 221.A N ILE 217.A O no hydrogen 2.937 N/A ALA 222.A N ALA 218.A O no hydrogen 2.856 N/A GLU 223.A N SER 219.A O no hydrogen 2.946 N/A GLY 224.A N ALA 220.A O no hydrogen 2.970 N/A LEU 225.A N VAL 221.A O no hydrogen 2.896 N/A GLN 226.A N ALA 222.A O no hydrogen 2.927 N/A ALA 227.A N GLU 223.A O no hydrogen 2.996 N/A ALA 227.A N GLY 224.A O no hydrogen 3.028 N/A ARG 228.A NE VAL 61.A O no hydrogen 3.539 N/A