Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eyt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 5.A OD2 no hydrogen 3.464 N/A SER 2.A OG ASP 5.A OD1 no hydrogen 2.558 N/A MET 6.A N SER 2.A O no hydrogen 3.403 N/A MET 6.A N ASP 5.A OD1 no hydrogen 3.005 N/A LEU 7.A N MET 3.A O no hydrogen 2.901 N/A LYS 8.A N ARG 4.A O no hydrogen 2.877 N/A ALA 9.A N ASP 5.A O no hydrogen 2.767 N/A GLY 10.A N LEU 7.A O no hydrogen 3.097 N/A VAL 11.A N MET 6.A O no hydrogen 3.514 N/A HIS 15.A N THR 186.A OG1 no hydrogen 3.356 N/A TYR 19.A N GLN 16.A O no hydrogen 3.491 N/A ASN 21.A N THR 186.A O no hydrogen 3.258 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 3.037 N/A MET 24.A N ASN 21.A O no hydrogen 3.206 N/A ILE 28.A N LYS 25.A O no hydrogen 3.482 N/A PHE 29.A N ILE 37.A O no hydrogen 2.925 N/A GLY 30.A N ILE 37.A O no hydrogen 3.433 N/A ARG 32.A N VAL 35.A O no hydrogen 3.159 N/A VAL 35.A N ARG 32.A O no hydrogen 3.274 N/A HIS 36.A N HIS 15.A O no hydrogen 3.145 N/A ILE 37.A N GLY 30.A O no hydrogen 3.277 N/A ILE 38.A N HIS 12.A O no hydrogen 2.945 N/A ASN 39.A N PHE 27.A O no hydrogen 3.064 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.285 N/A LYS 42.A N ASN 39.A OD1 no hydrogen 2.737 N/A THR 43.A OG1 ASN 39.A O no hydrogen 2.914 N/A VAL 44.A N LEU 40.A O no hydrogen 2.970 N/A PHE 47.A N THR 43.A O no hydrogen 2.883 N/A ASN 48.A N VAL 44.A O no hydrogen 2.954 N/A ASN 48.A ND2 VAL 44.A O no hydrogen 2.536 N/A GLU 49.A N PRO 45.A O no hydrogen 2.922 N/A ALA 50.A N MET 46.A O no hydrogen 2.883 N/A LEU 51.A N PHE 47.A O no hydrogen 2.899 N/A ALA 52.A N ASN 48.A O no hydrogen 2.950 N/A GLU 53.A N GLU 49.A O no hydrogen 2.937 N/A LEU 54.A N ALA 50.A O no hydrogen 2.845 N/A ASN 55.A N ALA 52.A O no hydrogen 3.301 N/A ASN 55.A ND2 LEU 51.A O no hydrogen 2.436 N/A LYS 56.A N ALA 52.A O no hydrogen 2.870 N/A LYS 56.A NZ LYS 56.A O no hydrogen 3.033 N/A ILE 57.A N GLU 53.A O no hydrogen 3.001 N/A SER 59.A N ASN 55.A O no hydrogen 2.890 N/A SER 59.A OG ASN 55.A O no hydrogen 3.552 N/A SER 59.A OG LYS 56.A O no hydrogen 2.595 N/A ARG 60.A N ILE 57.A O no hydrogen 3.062 N/A LYS 61.A N ALA 58.A O no hydrogen 3.146 N/A LYS 63.A N ASP 156.A OD2 no hydrogen 2.725 N/A LYS 63.A NZ MET 151.A O no hydrogen 3.292 N/A LYS 63.A NZ LEU 154.A O no hydrogen 3.395 N/A ILE 64.A N GLN 86.A OE1 no hydrogen 3.255 N/A LEU 65.A N ALA 157.A O no hydrogen 3.118 N/A PHE 66.A N PHE 87.A O no hydrogen 2.858 N/A VAL 67.A N PHE 159.A O no hydrogen 2.910 N/A GLY 68.A N VAL 89.A O no hydrogen 3.222 N/A ASP 79.A N GLU 75.A O no hydrogen 2.883 N/A ALA 80.A N VAL 77.A O no hydrogen 3.247 N/A ALA 81.A N VAL 77.A O no hydrogen 2.899 N/A LEU 82.A N LYS 78.A O no hydrogen 2.980 N/A CYS 84.A N ALA 81.A O no hydrogen 3.304 N/A CYS 84.A SG ALA 80.A O no hydrogen 3.259 N/A CYS 84.A SG ALA 81.A O no hydrogen 3.586 N/A ASP 85.A N LEU 82.A O no hydrogen 2.968 N/A GLN 86.A N ALA 81.A O no hydrogen 2.615 N/A VAL 89.A N PHE 66.A O no hydrogen 2.907 N/A GLY 96.A N GLU 172.A OE1 no hydrogen 3.268 N/A LEU 98.A N GLU 172.A OE2 no hydrogen 2.917 N/A ASN 100.A N GLY 96.A O no hydrogen 3.000 N/A TRP 101.A N LEU 98.A O no hydrogen 3.311 N/A THR 103.A OG1 ASN 100.A OD1 no hydrogen 3.358 N/A ARG 105.A N TRP 101.A O no hydrogen 2.859 N/A GLN 106.A N LYS 102.A O no hydrogen 2.890 N/A SER 107.A N THR 103.A O no hydrogen 3.034 N/A SER 107.A N VAL 104.A O no hydrogen 3.248 N/A ILE 108.A N VAL 104.A O no hydrogen 2.826 N/A LYS 109.A N ARG 105.A O no hydrogen 2.930 N/A LEU 111.A N SER 107.A O no hydrogen 2.943 N/A LYS 112.A N ILE 108.A O no hydrogen 2.879 N/A LYS 112.A NZ LYS 149.A O no hydrogen 3.535 N/A LYS 112.A NZ ASP 150.A OD1 no hydrogen 2.312 N/A ASP 113.A N LYS 109.A O no hydrogen 2.939 N/A LEU 114.A N ARG 110.A O no hydrogen 2.868 N/A GLU 115.A N LEU 111.A O no hydrogen 2.911 N/A THR 116.A N LYS 112.A O no hydrogen 2.922 N/A GLN 117.A N ASP 113.A O no hydrogen 2.941 N/A SER 118.A N LEU 114.A O no hydrogen 2.876 N/A SER 118.A OG LEU 114.A O no hydrogen 2.507 N/A SER 118.A OG GLU 115.A O no hydrogen 3.223 N/A GLN 119.A N GLU 115.A O no hydrogen 2.913 N/A ASP 120.A N THR 116.A O no hydrogen 2.866 N/A GLY 121.A N GLN 117.A O no hydrogen 2.998 N/A THR 122.A OG1 THR 122.A O no hydrogen 2.434 N/A PHE 123.A N GLY 121.A O no hydrogen 2.595 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.866 N/A ARG 134.A N LYS 129.A O no hydrogen 3.178 N/A THR 135.A N GLU 130.A O no hydrogen 2.264 N/A THR 135.A OG1 GLU 130.A O no hydrogen 2.886 N/A ARG 136.A N LEU 132.A O no hydrogen 3.149 N/A GLU 137.A N MET 133.A O no hydrogen 2.934 N/A LEU 138.A N ARG 134.A O no hydrogen 2.855 N/A GLU 139.A N THR 135.A O no hydrogen 2.867 N/A LYS 140.A N ARG 136.A O no hydrogen 2.851 N/A LEU 141.A N GLU 137.A O no hydrogen 2.971 N/A GLU 142.A N LEU 138.A O no hydrogen 2.845 N/A ASN 143.A N GLU 139.A O no hydrogen 2.841 N/A SER 144.A N LYS 140.A O no hydrogen 2.748 N/A LYS 149.A NZ GLY 146.A O no hydrogen 3.255 N/A MET 151.A N ILE 148.A O no hydrogen 3.538 N/A GLY 153.A N MET 151.A O no hydrogen 2.932 N/A ASP 156.A N LYS 63.A O no hydrogen 2.802 N/A ALA 157.A N LYS 63.A O no hydrogen 3.177 N/A PHE 159.A N LEU 65.A O no hydrogen 2.955 N/A VAL 160.A N PHE 181.A O no hydrogen 2.907 N/A ILE 161.A N VAL 67.A O no hydrogen 3.312 N/A ASP 162.A N ILE 183.A O no hydrogen 2.911 N/A ASP 164.A N ASP 162.A OD1 no hydrogen 3.189 N/A HIS 165.A N ASP 162.A OD2 no hydrogen 2.626 N/A HIS 167.A N ALA 163.A O no hydrogen 3.039 N/A ILE 168.A N GLU 166.A OE2 no hydrogen 2.460 N/A ALA 169.A N GLU 166.A OE2 no hydrogen 2.538 N/A GLU 172.A N ILE 168.A O no hydrogen 2.977 N/A ALA 173.A N ALA 169.A O no hydrogen 2.867 N/A ASN 174.A N ILE 170.A O no hydrogen 2.926 N/A ASN 174.A ND2 ILE 170.A O no hydrogen 3.433 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 2.847 N/A ASN 175.A N LYS 171.A O no hydrogen 2.859 N/A LEU 176.A N GLU 172.A O no hydrogen 2.966 N/A GLY 177.A N ASN 174.A O no hydrogen 3.336 N/A ILE 178.A N ALA 173.A O no hydrogen 2.917 N/A PHE 181.A N LEU 158.A O no hydrogen 2.848 N/A ILE 183.A N VAL 160.A O no hydrogen 3.047 N/A VAL 184.A N ILE 197.A O no hydrogen 3.030 N/A ASP 185.A N SER 188.A OG no hydrogen 3.365 N/A ASP 191.A N ASP 189.A OD1 no hydrogen 3.115 N/A VAL 193.A N PRO 190.A O no hydrogen 3.190 N/A ILE 197.A N ALA 182.A O no hydrogen 3.084 N/A GLY 199.A N VAL 184.A O no hydrogen 3.219 N/A ASN 200.A ND2 GLY 10.A O no hydrogen 3.596 N/A ASP 202.A N ASN 200.A OD1 no hydrogen 2.851 N/A VAL 207.A N ALA 203.A O no hydrogen 3.368 N/A THR 208.A N ILE 204.A O no hydrogen 2.901 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.471 N/A LEU 209.A N ARG 205.A O no hydrogen 2.926 N/A TYR 210.A N ALA 206.A O no hydrogen 2.929 N/A LEU 211.A N VAL 207.A O no hydrogen 2.876 N/A GLY 212.A N THR 208.A O no hydrogen 2.877 N/A ALA 213.A N LEU 209.A O no hydrogen 2.937 N/A VAL 214.A N TYR 210.A O no hydrogen 2.937 N/A ALA 215.A N LEU 211.A O no hydrogen 2.847 N/A ALA 216.A N GLY 212.A O no hydrogen 2.912 N/A THR 217.A N ALA 213.A O no hydrogen 2.939 N/A VAL 218.A N VAL 214.A O no hydrogen 2.915 N/A ARG 219.A N ALA 215.A O no hydrogen 2.904 N/A ARG 219.A NE ALA 215.A O no hydrogen 3.333 N/A GLU 220.A N ALA 216.A O no hydrogen 2.936 N/A GLY 221.A N THR 217.A O no hydrogen 2.917 N/A ARG 222.A N VAL 218.A O no hydrogen 2.934 N/A ARG 222.A NH1 ASP 85.A OD1 no hydrogen 3.248 N/A SER 223.A N ARG 219.A O no hydrogen 2.902 N/A SER 223.A OG ARG 219.A O no hydrogen 3.029 N/A GLN 224.A N GLU 220.A O no hydrogen 3.007 N/A