Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r67_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.535 N/A SER 10.A OG SER 12.A OG no hydrogen 2.715 N/A SER 12.A N SER 10.A OG no hydrogen 2.892 N/A SER 12.A OG SER 10.A OG no hydrogen 2.715 N/A SER 15.A N ARG 19.A O no hydrogen 2.781 N/A SER 15.A OG ASP 17.A OD1 no hydrogen 2.698 N/A SER 15.A OG ARG 19.A O no hydrogen 3.333 N/A ASP 17.A N ASP 17.A OD1 no hydrogen 2.405 N/A GLY 18.A N SER 15.A O no hydrogen 2.824 N/A ARG 19.A N SER 15.A OG no hydrogen 2.711 N/A ARG 19.A NE GLU 24.A OE2 no hydrogen 2.979 N/A ARG 19.A NH2 GLU 24.A OE1 no hydrogen 2.464 N/A ARG 19.A NH2 GLU 24.A OE2 no hydrogen 3.410 N/A GLN 22.A NE2 ASP 8.A O no hydrogen 2.797 N/A GLU 24.A N VAL 20.A O no hydrogen 3.467 N/A TYR 25.A N PHE 21.A O no hydrogen 2.850 N/A TYR 25.A OH ASP 8.A OD2 no hydrogen 2.672 N/A ALA 26.A N GLN 22.A O no hydrogen 2.949 N/A MET 27.A N VAL 23.A O no hydrogen 2.899 N/A LYS 28.A N GLU 24.A O no hydrogen 2.900 N/A ALA 29.A N TYR 25.A O no hydrogen 2.913 N/A VAL 30.A N ALA 26.A O no hydrogen 2.954 N/A GLU 31.A N MET 27.A O no hydrogen 2.908 N/A ASN 32.A N LYS 28.A O no hydrogen 3.055 N/A SER 33.A N VAL 30.A O no hydrogen 3.212 N/A SER 34.A OG GLU 50.A O no hydrogen 2.802 N/A THR 35.A N GLU 50.A OE1 no hydrogen 3.093 N/A ALA 36.A N ILE 165.A O no hydrogen 2.796 N/A ILE 37.A N GLY 48.A O no hydrogen 2.890 N/A GLY 38.A N CYS 163.A O no hydrogen 2.896 N/A ILE 39.A N VAL 46.A O no hydrogen 2.920 N/A ARG 40.A N TRP 161.A O no hydrogen 2.734 N/A CYS 41.A N GLY 44.A O no hydrogen 2.783 N/A CYS 41.A SG ASP 43.A OD1 no hydrogen 3.637 N/A CYS 41.A SG GLY 44.A O no hydrogen 3.576 N/A LYS 42.A N MET 184.A O no hydrogen 3.445 N/A GLY 44.A N CYS 41.A O no hydrogen 3.326 N/A VAL 45.A N VAL 216.A O no hydrogen 2.862 N/A VAL 46.A N ILE 39.A O no hydrogen 2.927 N/A PHE 47.A N SER 214.A O no hydrogen 2.927 N/A GLY 48.A N ILE 37.A O no hydrogen 2.900 N/A VAL 49.A N GLU 212.A O no hydrogen 2.884 N/A GLU 50.A N THR 35.A O no hydrogen 3.159 N/A LYS 51.A N GLU 210.A O no hydrogen 2.889 N/A LYS 51.A NZ SER 62.A O no hydrogen 3.262 N/A LYS 51.A NZ GLU 210.A OE2 no hydrogen 3.305 N/A VAL 53.A N ALA 208.A O no hydrogen 3.060 N/A LEU 57.A N SER 55.A OG no hydrogen 3.080 N/A TYR 58.A N SER 55.A O no hydrogen 3.288 N/A SER 62.A N GLU 59.A O no hydrogen 3.377 N/A SER 62.A OG ASN 63.A OD1 no hydrogen 2.763 N/A LYS 64.A NZ GLY 61.A O no hydrogen 2.926 N/A ARG 65.A N GLU 212.A OE1 no hydrogen 2.970 N/A ARG 65.A NH1 SER 33.A OG no hydrogen 3.376 N/A ARG 65.A NH2 SER 33.A OG no hydrogen 3.163 N/A PHE 67.A N MET 75.A O no hydrogen 2.811 N/A VAL 69.A N VAL 73.A O no hydrogen 3.029 N/A ASP 70.A N VAL 73.A O no hydrogen 2.934 N/A ARG 71.A N ASP 70.A OD1 no hydrogen 2.745 N/A ARG 71.A NH2 ASN 105.A OD1 no hydrogen 2.971 N/A HIS 72.A NE2 ILE 106.A O no hydrogen 2.629 N/A VAL 73.A N ASP 70.A O no hydrogen 2.920 N/A GLY 74.A N GLY 138.A O no hydrogen 2.914 N/A MET 75.A N PHE 67.A O no hydrogen 2.925 N/A ALA 76.A N MET 136.A O no hydrogen 2.916 N/A VAL 77.A N ARG 65.A O no hydrogen 3.043 N/A ALA 78.A N SER 134.A O no hydrogen 2.892 N/A LEU 80.A N GLY 132.A O no hydrogen 2.805 N/A ALA 84.A N LEU 80.A O no hydrogen 3.184 N/A ARG 85.A N LEU 81.A O no hydrogen 2.889 N/A SER 86.A N ALA 82.A O no hydrogen 2.944 N/A SER 86.A OG ALA 82.A O no hydrogen 3.445 N/A SER 86.A OG ASP 83.A O no hydrogen 2.575 N/A LEU 87.A N ASP 83.A O no hydrogen 2.901 N/A ALA 88.A N ALA 84.A O no hydrogen 2.910 N/A ASP 89.A N ARG 85.A O no hydrogen 2.917 N/A ILE 90.A N SER 86.A O no hydrogen 2.919 N/A ALA 91.A N LEU 87.A O no hydrogen 2.902 N/A ARG 92.A N ALA 88.A O no hydrogen 2.921 N/A ARG 92.A NE ASN 68.A O no hydrogen 2.977 N/A ARG 92.A NH2 ASN 68.A O no hydrogen 3.443 N/A GLU 93.A N ASP 89.A O no hydrogen 2.908 N/A GLU 94.A N ILE 90.A O no hydrogen 2.916 N/A ALA 95.A N ALA 91.A O no hydrogen 2.943 N/A SER 96.A N ARG 92.A O no hydrogen 2.902 N/A ASN 97.A N GLU 93.A O no hydrogen 2.907 N/A PHE 98.A N GLU 94.A O no hydrogen 2.940 N/A ARG 99.A N ALA 95.A O no hydrogen 2.956 N/A ARG 99.A NH2 ASP 70.A OD1 no hydrogen 3.429 N/A ARG 99.A NH2 ASP 70.A OD2 no hydrogen 3.526 N/A SER 100.A N SER 96.A O no hydrogen 2.920 N/A SER 100.A OG SER 96.A O no hydrogen 3.196 N/A ASN 101.A N ASN 97.A O no hydrogen 2.932 N/A ASN 101.A N PHE 98.A O no hydrogen 3.290 N/A PHE 102.A N PHE 98.A O no hydrogen 2.897 N/A GLY 103.A N ARG 99.A O no hydrogen 2.925 N/A ASN 105.A ND2 HIS 72.A ND1 no hydrogen 3.610 N/A LEU 111.A N PRO 107.A O no hydrogen 3.128 N/A ALA 112.A N LEU 108.A O no hydrogen 2.895 N/A ASP 113.A N LYS 109.A O no hydrogen 2.928 N/A ARG 114.A N HIS 110.A O no hydrogen 2.886 N/A ARG 114.A NE GLU 94.A OE2 no hydrogen 2.625 N/A ARG 114.A NH2 GLU 94.A OE2 no hydrogen 3.096 N/A VAL 115.A N LEU 111.A O no hydrogen 2.928 N/A ALA 116.A N ALA 112.A O no hydrogen 2.890 N/A MET 117.A N ASP 113.A O no hydrogen 2.907 N/A TYR 118.A N ARG 114.A O no hydrogen 2.948 N/A VAL 119.A N VAL 115.A O no hydrogen 2.884 N/A HIS 120.A N ALA 116.A O no hydrogen 2.872 N/A ALA 121.A N MET 117.A O no hydrogen 2.961 N/A TYR 122.A N VAL 119.A O no hydrogen 2.960 N/A THR 123.A N HIS 120.A O no hydrogen 2.925 N/A THR 123.A OG1 HIS 120.A O no hydrogen 2.881 N/A ARG 129.A NH2 ASP 83.A OD1 no hydrogen 3.286 N/A GLY 132.A N ASP 83.A OD2 no hydrogen 3.045 N/A SER 134.A N ALA 78.A O no hydrogen 2.955 N/A PHE 135.A N ILE 151.A O no hydrogen 2.941 N/A MET 136.A N ALA 76.A O no hydrogen 2.871 N/A LEU 137.A N TYR 149.A O no hydrogen 2.896 N/A GLY 138.A N GLY 74.A O no hydrogen 2.904 N/A SER 139.A N GLN 147.A O no hydrogen 2.931 N/A SER 139.A OG HIS 72.A O no hydrogen 2.668 N/A SER 141.A N GLY 145.A O no hydrogen 2.917 N/A GLY 145.A N SER 141.A O no hydrogen 2.894 N/A GLN 147.A N SER 139.A O no hydrogen 2.912 N/A TYR 149.A N LEU 137.A O no hydrogen 2.898 N/A MET 150.A N TYR 158.A O no hydrogen 2.887 N/A ILE 151.A N PHE 135.A O no hydrogen 2.895 N/A ASP 152.A N VAL 156.A O no hydrogen 3.300 N/A SER 154.A N ASP 152.A OD1 no hydrogen 3.045 N/A SER 154.A OG ASP 152.A OD1 no hydrogen 2.396 N/A GLY 155.A N ASP 152.A O no hydrogen 2.889 N/A VAL 156.A N ASP 152.A OD1 no hydrogen 3.417 N/A VAL 156.A N SER 154.A OG no hydrogen 3.401 N/A TYR 158.A N MET 150.A O no hydrogen 2.977 N/A TYR 160.A N LEU 148.A O no hydrogen 2.807 N/A CYS 163.A N GLY 38.A O no hydrogen 2.912 N/A CYS 163.A SG ALA 164.A O no hydrogen 3.860 N/A ILE 165.A N ALA 36.A O no hydrogen 2.938 N/A LYS 167.A N SER 33.A O no hydrogen 2.910 N/A LYS 167.A NZ ASN 32.A O no hydrogen 3.354 N/A ALA 168.A N THR 35.A OG1 no hydrogen 2.841 N/A ARG 169.A NH2 GLU 31.A OE1 no hydrogen 2.653 N/A ALA 172.A N ALA 168.A O no hydrogen 3.001 N/A LYS 173.A N ARG 169.A O no hydrogen 2.915 N/A THR 174.A N GLN 170.A O no hydrogen 2.924 N/A THR 174.A OG1 GLN 170.A O no hydrogen 3.319 N/A THR 174.A OG1 ALA 171.A O no hydrogen 3.002 N/A GLU 175.A N ALA 172.A O no hydrogen 3.019 N/A ILE 176.A N ALA 172.A O no hydrogen 2.905 N/A GLU 177.A N LYS 173.A O no hydrogen 3.017 N/A LYS 178.A NZ GLU 175.A OE1 no hydrogen 3.489 N/A LYS 178.A NZ GLU 175.A OE2 no hydrogen 3.163 N/A LEU 179.A N ILE 176.A O no hydrogen 2.967 N/A GLU 183.A N GLN 180.A O no hydrogen 3.058 N/A MET 184.A N GLN 180.A O no hydrogen 3.364 N/A THR 185.A OG1 ASP 188.A OD2 no hydrogen 3.121 N/A CYS 186.A N ASP 43.A OD1 no hydrogen 2.872 N/A CYS 186.A SG ASP 43.A OD1 no hydrogen 2.731 N/A ARG 187.A NE ARG 187.A O no hydrogen 3.037 N/A ASP 188.A N THR 185.A O no hydrogen 2.751 N/A ILE 189.A N THR 185.A O no hydrogen 2.934 N/A LYS 191.A NZ GLU 234.A OE1 no hydrogen 2.921 N/A VAL 193.A N ILE 189.A O no hydrogen 2.879 N/A ALA 194.A N VAL 190.A O no hydrogen 2.950 N/A LYS 195.A N LYS 191.A O no hydrogen 2.891 N/A ILE 196.A N GLU 192.A O no hydrogen 2.902 N/A ILE 197.A N VAL 193.A O no hydrogen 2.913 N/A TYR 198.A N ALA 194.A O no hydrogen 2.922 N/A TYR 198.A OH GLU 236.A OE1 no hydrogen 2.957 N/A ILE 199.A N LYS 195.A O no hydrogen 2.895 N/A VAL 200.A N ILE 196.A O no hydrogen 2.902 N/A HIS 201.A N ILE 197.A O no hydrogen 2.993 N/A HIS 201.A ND1 GLU 50.A OE2 no hydrogen 2.761 N/A LYS 205.A N ASP 202.A OD2 no hydrogen 2.585 N/A ASP 206.A N ASP 202.A O no hydrogen 3.284 N/A GLU 210.A N LYS 51.A O no hydrogen 2.882 N/A GLU 212.A N VAL 49.A O no hydrogen 2.946 N/A SER 214.A N PHE 47.A O no hydrogen 2.910 N/A TRP 215.A N GLU 225.A O no hydrogen 2.857 N/A VAL 216.A N VAL 45.A O no hydrogen 2.972 N/A GLY 217.A N THR 220.A OG1 no hydrogen 3.100 N/A GLU 218.A N ASP 43.A O no hydrogen 3.237 N/A THR 220.A N GLY 217.A O no hydrogen 2.988 N/A THR 220.A OG1 GLY 217.A O no hydrogen 2.953 N/A THR 220.A OG1 ARG 223.A O no hydrogen 2.643 N/A GLY 222.A N GLY 217.A O no hydrogen 3.022 N/A ARG 223.A N THR 220.A O no hydrogen 2.860 N/A HIS 224.A N ARG 71.A O no hydrogen 3.193 N/A HIS 224.A ND1 ASN 68.A OD1 no hydrogen 2.454 N/A GLU 225.A N TRP 215.A O no hydrogen 2.953 N/A VAL 227.A N LEU 213.A O no hydrogen 3.304 N/A ARG 232.A N PRO 228.A O no hydrogen 2.976 N/A GLU 233.A N LYS 229.A O no hydrogen 2.906 N/A GLU 234.A N ASP 230.A O no hydrogen 2.920 N/A ALA 235.A N ILE 231.A O no hydrogen 2.905 N/A GLU 236.A N ARG 232.A O no hydrogen 2.889 N/A LYS 237.A N GLU 233.A O no hydrogen 2.916 N/A TYR 238.A N GLU 234.A O no hydrogen 2.933 N/A TYR 238.A OH GLU 192.A OE2 no hydrogen 2.929 N/A ALA 239.A N ALA 235.A O no hydrogen 2.904 N/A LYS 240.A N GLU 236.A O no hydrogen 2.890 N/A GLU 241.A N LYS 237.A O no hydrogen 2.929 N/A SER 242.A N TYR 238.A O no hydrogen 2.917 N/A SER 242.A OG TYR 238.A O no hydrogen 2.998 N/A LYS 244.A N GLU 241.A O no hydrogen 3.297 N/A