Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryf_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 ARG 6.A O no hydrogen 3.424 N/A LEU 9.A N MET 5.A O no hydrogen 2.935 N/A GLN 10.A N ARG 6.A O no hydrogen 2.974 N/A ALA 11.A N ASP 7.A O no hydrogen 2.894 N/A GLY 12.A N LEU 8.A O no hydrogen 2.918 N/A TRP 22.A N THR 19.A O no hydrogen 2.570 N/A ASN 23.A N THR 188.A O no hydrogen 3.290 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 3.096 N/A MET 26.A N ASN 23.A O no hydrogen 3.272 N/A TYR 29.A N MET 26.A O no hydrogen 2.973 N/A ILE 30.A N MET 26.A O no hydrogen 2.936 N/A PHE 31.A N ARG 27.A O no hydrogen 3.345 N/A LYS 36.A N ASN 35.A OD1 no hydrogen 2.796 N/A HIS 38.A N HIS 17.A O no hydrogen 3.092 N/A HIS 38.A ND1 GLY 32.A O no hydrogen 3.337 N/A ILE 40.A N HIS 14.A O no hydrogen 2.886 N/A HIS 44.A N ASN 41.A OD1 no hydrogen 2.659 N/A HIS 44.A ND1 ASN 41.A OD1 no hydrogen 2.979 N/A THR 45.A OG1 ASN 41.A O no hydrogen 3.157 N/A THR 45.A OG1 PRO 200.A O no hydrogen 2.984 N/A VAL 46.A N LEU 42.A O no hydrogen 2.958 N/A ALA 48.A N HIS 44.A O no hydrogen 3.453 N/A LEU 49.A N THR 45.A O no hydrogen 2.791 N/A ASN 50.A N VAL 46.A O no hydrogen 2.928 N/A ASN 50.A ND2 VAL 46.A O no hydrogen 2.283 N/A ASP 51.A N PRO 47.A O no hydrogen 2.911 N/A ALA 52.A N ALA 48.A O no hydrogen 2.919 N/A LEU 53.A N LEU 49.A O no hydrogen 2.892 N/A ASN 54.A N ASN 50.A O no hydrogen 2.851 N/A PHE 55.A N ASP 51.A O no hydrogen 2.941 N/A ALA 56.A N ALA 52.A O no hydrogen 2.916 N/A ASN 57.A N LEU 53.A O no hydrogen 2.858 N/A GLN 58.A N ASN 54.A O no hydrogen 2.899 N/A LEU 59.A N PHE 55.A O no hydrogen 2.947 N/A ALA 60.A N ALA 56.A O no hydrogen 2.874 N/A SER 61.A N ASN 57.A O no hydrogen 2.875 N/A SER 61.A OG ASN 57.A O no hydrogen 2.801 N/A SER 61.A OG ASN 57.A OD1 no hydrogen 3.280 N/A LYS 62.A N GLN 58.A O no hydrogen 2.933 N/A LYS 63.A N ALA 60.A O no hydrogen 2.828 N/A LYS 65.A N ASP 158.A OD1 no hydrogen 2.824 N/A LYS 65.A NZ GLN 88.A OE1 no hydrogen 3.008 N/A LEU 67.A N ALA 159.A O no hydrogen 2.929 N/A VAL 69.A N PHE 161.A O no hydrogen 2.890 N/A GLY 70.A N VAL 91.A O no hydrogen 3.148 N/A THR 71.A OG1 HIS 167.A ND1 no hydrogen 3.029 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 1.991 N/A LYS 72.A NZ ASP 164.A OD2 no hydrogen 3.421 N/A SER 76.A OG ASP 92.A O no hydrogen 3.475 N/A ILE 79.A N ALA 75.A O no hydrogen 2.907 N/A ARG 80.A N SER 76.A O no hydrogen 2.921 N/A GLU 81.A N ASN 77.A O no hydrogen 2.903 N/A GLN 82.A N ILE 78.A O no hydrogen 2.975 N/A ALA 83.A N ILE 79.A O no hydrogen 2.870 N/A GLN 84.A N ARG 80.A O no hydrogen 2.929 N/A ARG 85.A N GLU 81.A O no hydrogen 2.927 N/A ALA 86.A N GLN 82.A O no hydrogen 2.891 N/A GLY 87.A N GLN 84.A O no hydrogen 3.199 N/A GLN 88.A N ALA 83.A O no hydrogen 2.974 N/A VAL 91.A N PHE 68.A O no hydrogen 3.069 N/A MET 99.A N LEU 96.A O no hydrogen 3.192 N/A ASN 102.A N GLY 98.A O no hydrogen 2.759 N/A TRP 103.A N THR 101.A O no hydrogen 2.787 N/A THR 105.A N ASN 102.A OD1 no hydrogen 3.337 N/A THR 105.A OG1 ASN 102.A OD1 no hydrogen 2.406 N/A LEU 106.A N ASN 102.A O no hydrogen 3.070 N/A ARG 107.A N TRP 103.A O no hydrogen 2.921 N/A ARG 107.A NH1 MET 99.A O no hydrogen 2.682 N/A ARG 107.A NH2 MET 99.A O no hydrogen 2.868 N/A GLN 108.A N LYS 104.A O no hydrogen 2.919 N/A SER 109.A N THR 105.A O no hydrogen 2.965 N/A SER 109.A OG THR 105.A O no hydrogen 3.445 N/A ILE 110.A N LEU 106.A O no hydrogen 2.881 N/A ASN 111.A N ARG 107.A O no hydrogen 2.813 N/A ARG 112.A N GLN 108.A O no hydrogen 3.014 N/A ARG 112.A NE GLN 108.A O no hydrogen 2.712 N/A ARG 112.A NH2 SER 109.A OG no hydrogen 3.222 N/A LEU 113.A N SER 109.A O no hydrogen 2.902 N/A LYS 114.A N ILE 110.A O no hydrogen 2.801 N/A ASP 115.A N ASN 111.A O no hydrogen 2.938 N/A LEU 116.A N ARG 112.A O no hydrogen 2.911 N/A GLN 117.A N LEU 113.A O no hydrogen 2.896 N/A THR 118.A N LYS 114.A O no hydrogen 2.898 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.291 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.487 N/A GLN 119.A N ASP 115.A O no hydrogen 2.930 N/A SER 120.A N LEU 116.A O no hydrogen 2.886 N/A GLN 121.A N GLN 117.A O no hydrogen 2.890 N/A ASP 122.A N THR 118.A O no hydrogen 2.942 N/A THR 124.A N ASP 122.A OD2 no hydrogen 3.039 N/A THR 124.A OG1 GLN 119.A O no hydrogen 2.458 N/A LEU 128.A N THR 124.A O no hydrogen 2.905 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.408 N/A ALA 133.A N THR 129.A O no hydrogen 3.034 N/A LEU 134.A N LYS 130.A O no hydrogen 2.906 N/A GLU 135.A N ARG 131.A O no hydrogen 2.917 N/A ARG 136.A N GLU 132.A O no hydrogen 2.931 N/A THR 137.A N ALA 133.A O no hydrogen 2.893 N/A THR 137.A OG1 ALA 133.A O no hydrogen 3.010 N/A THR 137.A OG1 LEU 134.A O no hydrogen 2.579 N/A ARG 138.A N LEU 134.A O no hydrogen 2.956 N/A ARG 138.A NH1 GLU 135.A OE2 no hydrogen 2.774 N/A GLU 139.A N GLU 135.A O no hydrogen 2.985 N/A MET 140.A N ARG 136.A O no hydrogen 2.813 N/A GLU 141.A N THR 137.A O no hydrogen 2.945 N/A LEU 143.A N GLU 139.A O no hydrogen 3.019 N/A GLU 144.A N MET 140.A O no hydrogen 2.856 N/A ARG 145.A N GLU 141.A O no hydrogen 2.949 N/A SER 146.A N LYS 142.A O no hydrogen 2.898 N/A SER 146.A OG LYS 142.A O no hydrogen 2.952 N/A LEU 147.A N LEU 143.A O no hydrogen 2.927 N/A LYS 151.A NZ GLU 144.A OE1 no hydrogen 2.761 N/A LYS 151.A NZ LEU 147.A O no hydrogen 2.147 N/A ASP 158.A N LYS 65.A O no hydrogen 2.693 N/A ALA 159.A N LYS 65.A O no hydrogen 3.021 N/A LEU 160.A N PRO 181.A O no hydrogen 2.953 N/A PHE 161.A N LEU 67.A O no hydrogen 2.885 N/A VAL 162.A N ILE 183.A O no hydrogen 2.925 N/A ILE 163.A N VAL 69.A O no hydrogen 2.938 N/A GLU 168.A N ASP 164.A O no hydrogen 2.948 N/A ALA 171.A N GLU 168.A O no hydrogen 2.956 N/A ILE 172.A N GLU 168.A O no hydrogen 3.442 N/A LYS 173.A N ALA 169.A O no hydrogen 3.116 N/A GLU 174.A N ILE 170.A O no hydrogen 2.910 N/A ALA 175.A N ALA 171.A O no hydrogen 2.891 N/A LYS 176.A N ILE 172.A O no hydrogen 2.843 N/A LYS 176.A NZ ASN 194.A OD1 no hydrogen 2.934 N/A ASN 177.A N LYS 173.A O no hydrogen 2.940 N/A LEU 178.A N GLU 174.A O no hydrogen 2.916 N/A GLY 179.A N ALA 175.A O no hydrogen 2.856 N/A ILE 183.A N LEU 160.A O no hydrogen 2.848 N/A VAL 186.A N ILE 199.A O no hydrogen 3.016 N/A SER 190.A N ASP 187.A O no hydrogen 3.264 N/A ASP 193.A N ASN 191.A OD1 no hydrogen 3.174 N/A VAL 195.A N PRO 192.A O no hydrogen 3.349 N/A TYR 197.A N VAL 182.A O no hydrogen 3.456 N/A GLY 201.A N VAL 186.A O no hydrogen 2.959 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 3.036 N/A VAL 209.A N ALA 205.A O no hydrogen 2.944 N/A THR 210.A N ILE 206.A O no hydrogen 2.897 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.677 N/A LEU 211.A N ARG 207.A O no hydrogen 2.891 N/A TYR 212.A N ALA 208.A O no hydrogen 2.934 N/A ALA 213.A N VAL 209.A O no hydrogen 2.930 N/A SER 214.A N THR 210.A O no hydrogen 2.870 N/A SER 214.A OG THR 210.A O no hydrogen 3.257 N/A SER 214.A OG LEU 211.A O no hydrogen 2.671 N/A ALA 215.A N LEU 211.A O no hydrogen 2.931 N/A MET 216.A N TYR 212.A O no hydrogen 2.951 N/A ALA 217.A N ALA 213.A O no hydrogen 2.884 N/A ASP 218.A N SER 214.A O no hydrogen 2.886 N/A ALA 219.A N ALA 215.A O no hydrogen 2.940 N/A ILE 220.A N MET 216.A O no hydrogen 2.922 N/A LEU 221.A N ALA 217.A O no hydrogen 2.880 N/A ALA 222.A N ASP 218.A O no hydrogen 2.896 N/A GLY 223.A N ALA 219.A O no hydrogen 2.912 N/A GLU 225.A N ALA 222.A O no hydrogen 3.072 N/A