Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y0x_SA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 52.A OE1 no hydrogen 3.177 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.531 N/A VAL 13.A N LYS 9.A O no hydrogen 3.046 N/A LEU 14.A N GLU 10.A O no hydrogen 2.848 N/A LYS 15.A N GLU 11.A O no hydrogen 2.952 N/A LYS 15.A NZ GLU 11.A O no hydrogen 2.688 N/A LYS 15.A NZ ASP 12.A OD1 no hydrogen 3.202 N/A PHE 16.A N ASP 12.A O no hydrogen 2.940 N/A LEU 17.A N VAL 13.A O no hydrogen 2.924 N/A ALA 18.A N LEU 14.A O no hydrogen 2.897 N/A ALA 19.A N LYS 15.A O no hydrogen 2.937 N/A GLY 20.A N LEU 17.A O no hydrogen 3.328 N/A THR 21.A OG1 THR 21.A O no hydrogen 2.450 N/A HIS 22.A ND1 GLY 20.A O no hydrogen 2.391 N/A THR 24.A OG1 GLY 41.A O no hydrogen 3.518 N/A ASP 27.A N THR 146.A O no hydrogen 2.691 N/A GLN 29.A N ASP 27.A OD1 no hydrogen 2.646 N/A MET 30.A N ASP 27.A O no hydrogen 2.953 N/A GLU 31.A N ASP 27.A O no hydrogen 2.978 N/A TYR 33.A N MET 30.A O no hydrogen 2.904 N/A ILE 34.A N MET 30.A O no hydrogen 3.015 N/A TYR 35.A N ILE 44.A O no hydrogen 2.747 N/A LYS 36.A NZ ARG 37.A O no hydrogen 3.250 N/A ARG 37.A NE GLY 41.A O no hydrogen 2.938 N/A LYS 38.A N ILE 42.A O no hydrogen 2.659 N/A ASP 40.A N ASP 40.A OD2 no hydrogen 2.557 N/A GLY 41.A N LYS 38.A O no hydrogen 3.381 N/A ILE 44.A N LYS 36.A O no hydrogen 2.918 N/A ILE 45.A N HIS 22.A O no hydrogen 3.016 N/A ASN 46.A N TYR 33.A O no hydrogen 3.442 N/A LYS 48.A N ASN 46.A OD1 no hydrogen 3.240 N/A THR 50.A N ASN 46.A O no hydrogen 2.994 N/A THR 50.A OG1 LEU 47.A O no hydrogen 2.495 N/A TRP 51.A N LEU 47.A O no hydrogen 2.884 N/A GLU 52.A N LYS 48.A O no hydrogen 2.903 N/A LYS 53.A N ARG 49.A O no hydrogen 2.949 N/A LYS 53.A NZ TYR 33.A OH no hydrogen 2.332 N/A LYS 53.A NZ ALA 156.A O no hydrogen 3.026 N/A LEU 54.A N THR 50.A O no hydrogen 2.881 N/A LEU 55.A N TRP 51.A O no hydrogen 2.923 N/A LEU 56.A N GLU 52.A O no hydrogen 2.970 N/A ALA 57.A N LYS 53.A O no hydrogen 2.936 N/A ALA 58.A N LEU 54.A O no hydrogen 2.936 N/A ARG 59.A N LEU 55.A O no hydrogen 2.884 N/A ALA 60.A N LEU 56.A O no hydrogen 3.014 N/A ILE 61.A N ALA 57.A O no hydrogen 2.940 N/A VAL 62.A N ALA 58.A O no hydrogen 2.917 N/A ALA 63.A N ARG 59.A O no hydrogen 2.882 N/A ILE 64.A N ALA 60.A O no hydrogen 3.058 N/A SER 71.A N LEU 117.A O no hydrogen 2.927 N/A SER 71.A OG THR 93.A O no hydrogen 3.521 N/A VAL 72.A N THR 93.A O no hydrogen 3.022 N/A ILE 73.A N VAL 119.A O no hydrogen 2.903 N/A SER 74.A N ILE 95.A O no hydrogen 3.005 N/A SER 74.A OG ARG 76.A O no hydrogen 2.853 N/A SER 75.A OG ALA 125.A O no hydrogen 3.517 N/A SER 75.A OG ASP 126.A OD2 no hydrogen 3.166 N/A ARG 76.A NH1 ASN 161.A O no hydrogen 2.587 N/A ARG 76.A NH2 ASN 161.A O no hydrogen 3.026 N/A THR 78.A N ASN 77.A OD1 no hydrogen 2.650 N/A THR 78.A OG1 THR 78.A O no hydrogen 2.487 N/A GLN 80.A N ARG 76.A O no hydrogen 2.852 N/A GLN 80.A NE2 SER 75.A O no hydrogen 2.866 N/A ARG 81.A N ASN 77.A O no hydrogen 3.156 N/A ARG 81.A NH1 PHE 199.A O no hydrogen 2.791 N/A VAL 83.A N GLY 79.A O no hydrogen 2.843 N/A LEU 84.A N GLN 80.A O no hydrogen 3.005 N/A LYS 85.A N ARG 81.A O no hydrogen 3.010 N/A PHE 86.A N ALA 82.A O no hydrogen 2.858 N/A ALA 87.A N VAL 83.A O no hydrogen 2.913 N/A ALA 88.A N LEU 84.A O no hydrogen 2.948 N/A ALA 89.A N LYS 85.A O no hydrogen 2.907 N/A THR 90.A N PHE 86.A O no hydrogen 2.921 N/A THR 90.A OG1 PHE 86.A O no hydrogen 2.556 N/A GLY 91.A N ALA 87.A O no hydrogen 2.885 N/A THR 93.A N VAL 70.A O no hydrogen 3.104 N/A ILE 95.A N VAL 72.A O no hydrogen 2.955 N/A GLY 97.A N SER 74.A O no hydrogen 2.967 N/A THR 103.A OG1 THR 100.A O no hydrogen 2.412 N/A PHE 104.A N GLU 132.A OE2 no hydrogen 2.755 N/A ASN 106.A N GLY 102.A O no hydrogen 3.077 N/A GLN 107.A N GLN 107.A OE1 no hydrogen 3.000 N/A ILE 108.A N ASN 106.A OD1 no hydrogen 2.859 N/A GLN 109.A NE2 PRO 101.A O no hydrogen 3.552 N/A ARG 116.A N ASP 69.A O no hydrogen 3.270 N/A LEU 118.A N PRO 139.A O no hydrogen 2.949 N/A VAL 119.A N SER 71.A O no hydrogen 2.891 N/A VAL 120.A N ILE 141.A O no hydrogen 2.853 N/A ALA 125.A N ASP 122.A OD2 no hydrogen 3.257 N/A ASP 126.A N ASP 122.A O no hydrogen 2.896 N/A THR 131.A N HIS 127.A O no hydrogen 3.195 N/A THR 131.A OG1 GLN 128.A O no hydrogen 3.067 N/A GLU 132.A N GLN 128.A O no hydrogen 2.963 N/A ALA 133.A N PRO 129.A O no hydrogen 2.830 N/A SER 134.A N LEU 130.A O no hydrogen 2.940 N/A SER 134.A OG THR 131.A O no hydrogen 2.316 N/A TYR 135.A N THR 131.A O no hydrogen 2.960 N/A TYR 135.A N GLU 132.A O no hydrogen 3.066 N/A VAL 136.A N GLU 132.A O no hydrogen 3.117 N/A LEU 138.A N ALA 133.A O no hydrogen 3.344 N/A THR 140.A OG1 TYR 152.A O no hydrogen 2.773 N/A ILE 141.A N LEU 118.A O no hydrogen 2.858 N/A LEU 143.A N VAL 120.A O no hydrogen 2.953 N/A CYS 144.A N ILE 157.A O no hydrogen 2.896 N/A CYS 144.A SG ALA 142.A O no hydrogen 3.549 N/A ASN 145.A ND2 ASN 161.A OD1 no hydrogen 2.956 N/A THR 146.A N ASN 145.A OD1 no hydrogen 2.486 N/A THR 146.A OG1 ASN 25.A O no hydrogen 2.843 N/A THR 146.A OG1 ASN 145.A OD1 no hydrogen 3.513 N/A SER 148.A N ASN 145.A O no hydrogen 3.484 N/A SER 148.A OG ASN 145.A O no hydrogen 3.028 N/A ILE 157.A N ALA 142.A O no hydrogen 2.918 N/A CYS 159.A SG ASN 160.A O no hydrogen 3.187 N/A ASN 161.A ND2 LEU 143.A O no hydrogen 3.391 N/A LYS 162.A N ASN 160.A OD1 no hydrogen 3.057 N/A VAL 167.A N GLY 163.A O no hydrogen 2.899 N/A GLY 168.A N ALA 164.A O no hydrogen 2.965 N/A LEU 169.A N HIS 165.A O no hydrogen 2.896 N/A MET 170.A N SER 166.A O no hydrogen 2.922 N/A TRP 171.A N VAL 167.A O no hydrogen 3.003 N/A TRP 172.A N GLY 168.A O no hydrogen 2.909 N/A TRP 172.A NE1 VAL 193.A O no hydrogen 3.118 N/A MET 173.A N LEU 169.A O no hydrogen 2.863 N/A LEU 174.A N MET 170.A O no hydrogen 2.928 N/A ALA 175.A N TRP 171.A O no hydrogen 2.983 N/A ARG 176.A N TRP 172.A O no hydrogen 2.901 N/A ARG 176.A NH2 ASP 12.A OD2 no hydrogen 2.893 N/A GLU 177.A N MET 173.A O no hydrogen 2.885 N/A VAL 178.A N LEU 174.A O no hydrogen 2.941 N/A LEU 179.A N ALA 175.A O no hydrogen 3.030 N/A ARG 180.A N ARG 176.A O no hydrogen 2.944 N/A MET 181.A N GLU 177.A O no hydrogen 2.860 N/A ARG 182.A N VAL 178.A O no hydrogen 2.906 N/A ARG 182.A NH2 THR 90.A O no hydrogen 3.535 N/A SER 186.A OG HIS 189.A ND1 no hydrogen 2.705 N/A GLU 188.A N SER 186.A OG no hydrogen 3.375 N/A HIS 189.A N SER 186.A OG no hydrogen 3.307 N/A HIS 189.A ND1 SER 186.A OG no hydrogen 2.705 N/A GLU 192.A N GLU 192.A OE1 no hydrogen 2.517 N/A TYR 198.A N MET 194.A O no hydrogen 3.059 N/A PHE 199.A N PRO 195.A O no hydrogen 2.930 N/A PHE 199.A N ASP 196.A O no hydrogen 3.197 N/A ARG 201.A NH1 GLU 210.A OE1 no hydrogen 3.560 N/A ARG 201.A NH2 GLU 210.A OE1 no hydrogen 3.440 N/A GLU 205.A N ASP 202.A OD1 no hydrogen 3.152 N/A ILE 206.A N ASP 202.A O no hydrogen 2.965 N/A GLU 207.A N PRO 203.A O no hydrogen 2.878 N/A LYS 208.A N GLU 204.A O no hydrogen 2.928 N/A LYS 208.A N GLU 205.A O no hydrogen 3.245 N/A LYS 208.A NZ GLU 204.A O no hydrogen 3.558 N/A GLU 209.A N GLU 205.A O no hydrogen 2.869 N/A GLN 211.A N GLN 211.A OE1 no hydrogen 2.527 N/A ALA 212.A N LYS 208.A O no hydrogen 2.899 N/A ALA 213.A N GLU 209.A O no hydrogen 2.875 N/A ALA 214.A N GLU 210.A O no hydrogen 2.908 N/A GLU 215.A N GLN 211.A O no hydrogen 2.908 N/A LYS 216.A N ALA 212.A O no hydrogen 2.919 N/A LYS 216.A NZ ALA 212.A O no hydrogen 3.233 N/A ALA 217.A N ALA 213.A O no hydrogen 2.885 N/A VAL 218.A N ALA 214.A O no hydrogen 2.900 N/A THR 219.A N GLU 215.A O no hydrogen 2.939 N/A THR 219.A OG1 GLU 215.A O no hydrogen 3.391 N/A