Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ife_2o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ASP 3.A OD1 no hydrogen 3.219 N/A SER 6.A N ASP 3.A O no hydrogen 3.332 N/A SER 6.A OG ASP 3.A O no hydrogen 2.869 N/A LYS 7.A N PRO 4.A O no hydrogen 3.338 N/A LYS 8.A N PHE 5.A O no hydrogen 3.293 N/A ASP 9.A N VAL 29.A O no hydrogen 2.930 N/A TYR 11.A N THR 27.A O no hydrogen 2.885 N/A ASP 12.A N LYS 74.A O no hydrogen 3.325 N/A VAL 13.A N GLY 25.A O no hydrogen 2.942 N/A LYS 14.A N CYS 76.A O no hydrogen 2.888 N/A ALA 15.A N ARG 22.A O no hydrogen 2.632 N/A ALA 17.A N LEU 211.A O no hydrogen 2.689 N/A PHE 19.A N PRO 16.A O no hydrogen 3.504 N/A ILE 21.A N LEU 54.A O no hydrogen 3.085 N/A ARG 22.A NE ALA 15.A O no hydrogen 2.793 N/A ARG 22.A NH2 ALA 15.A O no hydrogen 3.200 N/A THR 27.A N TYR 11.A O no hydrogen 2.887 N/A VAL 29.A N ASP 9.A O no hydrogen 3.092 N/A THR 30.A OG1 LYS 7.A O no hydrogen 3.481 N/A ARG 31.A N LYS 7.A O no hydrogen 3.033 N/A GLN 33.A N LYS 36.A O no hydrogen 2.895 N/A LYS 36.A N GLN 33.A O no hydrogen 3.213 N/A ALA 38.A N THR 32.A OG1 no hydrogen 3.416 N/A GLY 41.A N ALA 38.A O no hydrogen 3.132 N/A LEU 42.A N ALA 38.A O no hydrogen 2.937 N/A GLY 44.A N THR 68.A O no hydrogen 3.176 N/A ARG 45.A NH1 LEU 28.A O no hydrogen 3.040 N/A PHE 47.A N LEU 66.A O no hydrogen 2.961 N/A VAL 49.A N PHE 64.A O no hydrogen 2.910 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 3.527 N/A LEU 51.A N ARG 62.A O no hydrogen 2.717 N/A LEU 54.A N LEU 51.A O no hydrogen 3.254 N/A GLN 55.A N LEU 51.A O no hydrogen 2.868 N/A GLN 55.A NE2 MET 18.A O no hydrogen 3.444 N/A ARG 62.A NH1 ILE 169.A O no hydrogen 3.040 N/A LYS 63.A N ASP 84.A O no hydrogen 2.903 N/A LYS 63.A NZ GLU 48.A OE2 no hydrogen 3.100 N/A PHE 64.A N VAL 49.A O no hydrogen 2.872 N/A LYS 65.A N GLY 82.A O no hydrogen 2.886 N/A THR 68.A N ARG 45.A O no hydrogen 2.887 N/A GLU 69.A N LEU 77.A O no hydrogen 2.958 N/A GLN 72.A N ASN 75.A O no hydrogen 3.289 N/A LYS 74.A NZ TRP 10.A O no hydrogen 2.379 N/A ASN 75.A ND2 ASP 12.A OD1 no hydrogen 2.350 N/A CYS 76.A N ASP 12.A O no hydrogen 2.893 N/A LEU 77.A N ASP 70.A O no hydrogen 2.885 N/A THR 78.A N LYS 14.A O no hydrogen 2.940 N/A THR 78.A OG1 LYS 14.A O no hydrogen 2.524 N/A ASN 79.A N ILE 67.A O no hydrogen 2.865 N/A PHE 80.A N ASN 79.A OD1 no hydrogen 2.595 N/A MET 83.A N VAL 195.A O no hydrogen 2.915 N/A ASP 84.A N LYS 63.A O no hydrogen 2.919 N/A LEU 85.A N ARG 193.A O no hydrogen 2.938 N/A THR 86.A N PHE 61.A O no hydrogen 2.822 N/A THR 86.A OG1 PHE 61.A O no hydrogen 3.453 N/A MET 90.A N THR 86.A O no hydrogen 2.933 N/A CYS 91.A N ARG 87.A O no hydrogen 2.900 N/A CYS 91.A SG ARG 87.A O no hydrogen 3.075 N/A CYS 91.A SG ASP 88.A O no hydrogen 3.798 N/A SER 92.A N ASP 88.A O no hydrogen 2.891 N/A SER 92.A N LYS 89.A O no hydrogen 3.224 N/A SER 92.A OG ASP 88.A O no hydrogen 3.199 N/A SER 92.A OG LYS 89.A O no hydrogen 2.894 N/A MET 93.A N LYS 89.A O no hydrogen 2.952 N/A GLN 98.A NE2 MET 93.A O no hydrogen 3.262 N/A GLN 98.A NE2 LYS 95.A O no hydrogen 3.561 N/A THR 99.A N THR 123.A OG1 no hydrogen 2.578 N/A ILE 101.A N GLY 121.A O no hydrogen 2.870 N/A ALA 103.A N CYS 119.A O no hydrogen 2.929 N/A VAL 105.A N LEU 117.A O no hydrogen 2.951 N/A VAL 107.A N LEU 115.A O no hydrogen 2.923 N/A LYS 108.A NZ THR 109.A O no hydrogen 3.343 N/A THR 110.A OG1 ASP 111.A OD1 no hydrogen 3.188 N/A ASP 111.A N THR 109.A OG1 no hydrogen 3.342 N/A TYR 113.A N THR 109.A OG1 no hydrogen 3.143 N/A LEU 115.A N VAL 107.A O no hydrogen 2.868 N/A ARG 116.A N LYS 196.A O no hydrogen 2.860 N/A ARG 116.A NE ASP 106.A OD1 no hydrogen 3.317 N/A ARG 116.A NE ASP 106.A OD2 no hydrogen 3.187 N/A ARG 116.A NH2 ASP 106.A OD2 no hydrogen 3.250 N/A LEU 117.A N VAL 105.A O no hydrogen 2.897 N/A PHE 118.A N LYS 194.A O no hydrogen 2.921 N/A CYS 119.A N ALA 103.A O no hydrogen 2.867 N/A CYS 119.A SG PHE 191.A O no hydrogen 3.337 N/A VAL 120.A N PHE 191.A O no hydrogen 2.905 N/A GLY 121.A N ILE 101.A O no hydrogen 2.907 N/A THR 123.A N THR 99.A O no hydrogen 2.931 N/A THR 123.A OG1 THR 99.A O no hydrogen 3.352 N/A THR 123.A OG1 SER 134.A O no hydrogen 2.989 N/A LYS 124.A N PRO 186.A O no hydrogen 2.883 N/A LYS 125.A NZ GLN 129.A O no hydrogen 2.716 N/A ARG 126.A N GLN 129.A OE1 no hydrogen 3.039 N/A ASN 128.A N ASN 127.A OD1 no hydrogen 2.860 N/A SER 134.A N TRP 97.A O no hydrogen 3.382 N/A SER 134.A OG SER 134.A O no hydrogen 2.552 N/A ALA 136.A N THR 99.A OG1 no hydrogen 3.223 N/A GLN 137.A N GLN 140.A OE1 no hydrogen 3.467 N/A VAL 141.A N GLN 137.A O no hydrogen 2.907 N/A ARG 142.A N HIS 138.A O no hydrogen 2.890 N/A ARG 142.A NH1 GLN 139.A OE1 no hydrogen 3.003 N/A GLN 143.A N GLN 139.A O no hydrogen 2.922 N/A ILE 144.A N GLN 140.A O no hydrogen 2.904 N/A ARG 145.A N VAL 141.A O no hydrogen 2.901 N/A ARG 145.A NE GLU 102.A O no hydrogen 3.049 N/A LYS 146.A N ARG 142.A O no hydrogen 2.907 N/A LYS 146.A NZ GLN 143.A O no hydrogen 2.944 N/A LYS 147.A N GLN 143.A O no hydrogen 2.906 N/A MET 148.A N ILE 144.A O no hydrogen 2.880 N/A MET 149.A N ARG 145.A O no hydrogen 2.933 N/A GLU 150.A N LYS 146.A O no hydrogen 2.930 N/A ILE 151.A N LYS 147.A O no hydrogen 2.923 N/A MET 152.A N MET 148.A O no hydrogen 2.971 N/A THR 153.A N MET 149.A O no hydrogen 2.947 N/A THR 153.A OG1 MET 149.A O no hydrogen 3.452 N/A ARG 154.A N GLU 150.A O no hydrogen 2.875 N/A GLU 155.A N ILE 151.A O no hydrogen 2.892 N/A VAL 156.A N MET 152.A O no hydrogen 2.953 N/A GLN 157.A N THR 153.A O no hydrogen 2.908 N/A THR 158.A OG1 ARG 154.A O no hydrogen 2.255 N/A THR 158.A OG1 ASN 159.A OD1 no hydrogen 3.235 N/A ASN 159.A N VAL 156.A O no hydrogen 3.225 N/A LEU 161.A N ASP 111.A OD2 no hydrogen 3.243 N/A GLU 163.A N ASP 160.A OD1 no hydrogen 2.746 N/A VAL 164.A N ASP 160.A O no hydrogen 2.931 N/A VAL 165.A N LEU 161.A O no hydrogen 2.941 N/A ASN 166.A N LYS 162.A O no hydrogen 2.923 N/A ASN 166.A ND2 GLU 163.A OE1 no hydrogen 3.345 N/A LYS 167.A N GLU 163.A O no hydrogen 2.873 N/A LYS 167.A NZ GLU 155.A O no hydrogen 3.259 N/A LYS 167.A NZ GLU 155.A OE2 no hydrogen 2.495 N/A LYS 167.A NZ ASN 159.A OD1 no hydrogen 3.010 N/A LEU 168.A N VAL 164.A O no hydrogen 2.904 N/A ILE 169.A N VAL 165.A O no hydrogen 2.944 N/A SER 172.A N LYS 167.A O no hydrogen 3.210 N/A LYS 175.A NZ PRO 170.A O no hydrogen 2.992 N/A ASP 176.A N SER 172.A O no hydrogen 2.947 N/A ILE 177.A N ILE 173.A O no hydrogen 2.920 N/A GLU 178.A N GLY 174.A O no hydrogen 2.894 N/A LYS 179.A N LYS 175.A O no hydrogen 2.909 N/A ALA 180.A N ASP 176.A O no hydrogen 2.907 N/A CYS 181.A N ILE 177.A O no hydrogen 2.926 N/A ILE 184.A N CYS 181.A O no hydrogen 3.349 N/A TYR 185.A N CYS 181.A O no hydrogen 3.157 N/A HIS 188.A N PHE 122.A O no hydrogen 3.258 N/A HIS 188.A ND1 PHE 122.A O no hydrogen 2.913 N/A PHE 191.A N VAL 120.A O no hydrogen 3.074 N/A VAL 195.A N MET 83.A O no hydrogen 2.881 N/A LYS 196.A N ARG 116.A O no hydrogen 2.915 N/A LEU 198.A N LEU 114.A O no hydrogen 2.935 N/A LEU 211.A N LYS 207.A O no hydrogen 2.909 N/A HIS 212.A N LEU 208.A O no hydrogen 2.887 N/A HIS 212.A NE2 THR 78.A O no hydrogen 2.558 N/A