Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z11_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N GLU 24.A O no hydrogen 3.183 N/A SER 10.A OG LEU 9.A O no hydrogen 2.420 N/A ARG 18.A NH2 ASP 195.A OD1 no hydrogen 2.653 N/A SER 19.A N VAL 196.A O no hydrogen 2.898 N/A SER 19.A OG ARG 18.A O no hydrogen 2.671 N/A ARG 20.A N GLU 11.A O no hydrogen 3.162 N/A PHE 21.A N ILE 194.A O no hydrogen 2.888 N/A ILE 23.A N LEU 192.A O no hydrogen 2.884 N/A GLU 24.A N THR 8.A O no hydrogen 3.403 N/A PHE 30.A N GLU 27.A O no hydrogen 3.017 N/A GLY 35.A N GLY 31.A O no hydrogen 3.380 N/A ASN 36.A N TYR 32.A O no hydrogen 2.938 N/A SER 37.A N THR 33.A O no hydrogen 2.876 N/A SER 37.A OG THR 33.A O no hydrogen 3.080 N/A LEU 38.A N LEU 34.A O no hydrogen 2.946 N/A ARG 39.A N GLY 35.A O no hydrogen 2.858 N/A ARG 40.A N ASN 36.A O no hydrogen 2.879 N/A THR 41.A N SER 37.A O no hydrogen 2.916 N/A THR 41.A OG1 SER 37.A O no hydrogen 2.680 N/A LEU 42.A N LEU 38.A O no hydrogen 2.870 N/A LEU 42.A N ARG 39.A O no hydrogen 3.192 N/A LEU 43.A N ARG 39.A O no hydrogen 2.920 N/A SER 44.A N ARG 40.A O no hydrogen 2.953 N/A SER 44.A OG ARG 40.A O no hydrogen 2.769 N/A SER 45.A N THR 41.A O no hydrogen 3.206 N/A SER 45.A OG THR 41.A O no hydrogen 2.951 N/A GLY 48.A N GLY 143.A O no hydrogen 2.831 N/A ALA 50.A N GLU 141.A O no hydrogen 3.325 N/A THR 52.A N VAL 139.A O no hydrogen 3.207 N/A THR 52.A OG1 GLU 141.A OE1 no hydrogen 2.750 N/A THR 52.A OG1 TYR 168.A OH no hydrogen 3.308 N/A SER 53.A OG ILE 54.A O no hydrogen 3.165 N/A SER 53.A OG ILE 162.A O no hydrogen 3.377 N/A ILE 54.A N ILE 162.A O no hydrogen 3.228 N/A ARG 55.A NH1 ILE 159.A O no hydrogen 2.307 N/A PHE 63.A N HIS 61.A ND1 no hydrogen 3.234 N/A THR 65.A N THR 64.A OG1 no hydrogen 2.630 N/A VAL 73.A N THR 64.A O no hydrogen 3.493 N/A THR 74.A OG1 ASP 72.A OD2 no hydrogen 3.228 N/A ILE 76.A N ASP 72.A O no hydrogen 3.244 N/A ILE 77.A N VAL 73.A O no hydrogen 2.891 N/A LEU 78.A N THR 74.A O no hydrogen 2.906 N/A LEU 78.A N ASP 75.A O no hydrogen 3.230 N/A ASN 79.A N ASP 75.A O no hydrogen 2.899 N/A ASN 79.A ND2 HIS 124.A O no hydrogen 3.540 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 3.672 N/A LEU 80.A N ILE 76.A O no hydrogen 2.892 N/A LEU 83.A N LEU 80.A O no hydrogen 2.644 N/A SER 86.A N THR 117.A O no hydrogen 2.918 N/A SER 87.A OG GLY 115.A O no hydrogen 3.426 N/A ASP 88.A N GLY 115.A O no hydrogen 3.081 N/A VAL 93.A N VAL 140.A O no hydrogen 2.935 N/A MET 95.A N LEU 138.A O no hydrogen 2.893 N/A TYR 96.A OH GLU 137.A OE2 no hydrogen 3.147 N/A LEU 97.A N VAL 136.A O no hydrogen 2.927 N/A LYS 99.A N LEU 134.A O no hydrogen 2.935 N/A GLY 101.A N GLY 132.A O no hydrogen 2.992 N/A GLY 103.A N LEU 128.A O no hydrogen 3.256 N/A VAL 105.A N ALA 126.A O no hydrogen 2.866 N/A THR 106.A OG1 PRO 121.A O no hydrogen 3.329 N/A GLY 108.A N THR 106.A OG1 no hydrogen 3.272 N/A VAL 111.A N TYR 96.A O no hydrogen 3.258 N/A THR 117.A N SER 86.A O no hydrogen 2.905 N/A THR 117.A OG1 SER 86.A O no hydrogen 3.135 N/A ASN 120.A ND2 GLY 82.A O no hydrogen 3.399 N/A ILE 125.A N VAL 105.A O no hydrogen 2.951 N/A ALA 126.A N VAL 105.A O no hydrogen 2.978 N/A THR 127.A OG1 GLY 103.A O no hydrogen 3.447 N/A LEU 128.A N GLY 103.A O no hydrogen 2.749 N/A GLY 132.A N ASN 129.A O no hydrogen 2.702 N/A LEU 134.A N LYS 99.A O no hydrogen 2.933 N/A VAL 136.A N LEU 97.A O no hydrogen 2.864 N/A LEU 138.A N MET 95.A O no hydrogen 2.874 N/A VAL 139.A N SER 53.A O no hydrogen 2.905 N/A VAL 140.A N VAL 93.A O no hydrogen 2.898 N/A GLU 141.A N ALA 50.A O no hydrogen 3.297 N/A GLY 143.A N GLY 48.A O no hydrogen 2.893 N/A GLY 145.A N TYR 168.A O no hydrogen 2.889 N/A TYR 146.A OH ASP 165.A OD2 no hydrogen 2.999 N/A VAL 147.A N SER 166.A O no hydrogen 2.897 N/A ASN 152.A ND2 GLU 158.A O no hydrogen 3.111 N/A ALA 154.A N GLN 151.A O no hydrogen 3.448 N/A GLU 158.A N GLY 156.A O no hydrogen 2.654 N/A ILE 162.A N ILE 54.A O no hydrogen 3.112 N/A SER 166.A N VAL 147.A O no hydrogen 2.901 N/A SER 166.A OG VAL 51.A O no hydrogen 3.244 N/A SER 166.A OG VAL 164.A O no hydrogen 3.489 N/A TYR 168.A N GLY 145.A O no hydrogen 2.911 N/A TYR 168.A OH THR 52.A OG1 no hydrogen 3.308 N/A SER 169.A OG LEU 43.A O no hydrogen 3.504 N/A LEU 172.A N GLU 197.A O no hydrogen 2.946 N/A LYS 173.A N GLU 197.A O no hydrogen 3.459 N/A THR 175.A N ASP 195.A O no hydrogen 2.921 N/A LYS 177.A N ILE 193.A O no hydrogen 2.884 N/A GLU 179.A N LYS 191.A O no hydrogen 2.925 N/A THR 181.A N GLU 179.A O no hydrogen 2.610 N/A ASP 190.A N LEU 26.A O no hydrogen 2.677 N/A LYS 191.A N GLU 179.A O no hydrogen 2.886 N/A LEU 192.A N ILE 23.A O no hydrogen 2.903 N/A ILE 193.A N LYS 177.A O no hydrogen 2.893 N/A ILE 194.A N PHE 21.A O no hydrogen 2.885 N/A ASP 195.A N THR 175.A O no hydrogen 2.904 N/A VAL 196.A N SER 19.A O no hydrogen 2.923 N/A THR 198.A N ASN 17.A O no hydrogen 3.238 N/A THR 198.A OG1 ASN 17.A O no hydrogen 3.322 N/A THR 198.A OG1 ILE 202.A O no hydrogen 3.000 N/A LYS 199.A NZ SER 169.A O no hydrogen 3.091 N/A SER 201.A OG VAL 85.A O no hydrogen 3.147 N/A SER 203.A OG ASP 206.A OD2 no hydrogen 2.616 N/A ASP 206.A N SER 203.A O no hydrogen 2.801 N/A ALA 207.A N SER 203.A O no hydrogen 3.264 N/A LEU 208.A N PRO 204.A O no hydrogen 2.917 N/A ALA 209.A N ARG 205.A O no hydrogen 2.896 N/A SER 210.A N ASP 206.A O no hydrogen 2.897 N/A SER 210.A OG ASP 206.A O no hydrogen 2.974 N/A ALA 211.A N ALA 207.A O no hydrogen 2.978 N/A GLY 212.A N LEU 208.A O no hydrogen 2.881 N/A GLY 213.A N ALA 209.A O no hydrogen 2.900 N/A THR 214.A N SER 210.A O no hydrogen 2.941 N/A THR 214.A OG1 SER 210.A O no hydrogen 2.702 N/A LEU 215.A N ALA 211.A O no hydrogen 2.956 N/A VAL 216.A N GLY 212.A O no hydrogen 2.859 N/A GLU 217.A N GLY 213.A O no hydrogen 2.937 N/A LEU 218.A N THR 214.A O no hydrogen 2.942 N/A PHE 219.A N LEU 215.A O no hydrogen 2.900 N/A GLY 220.A N VAL 216.A O no hydrogen 2.912 N/A ARG 223.A N PHE 219.A O no hydrogen 2.961 N/A GLU 224.A N GLY 220.A O no hydrogen 3.225 N/A