Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g4p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 TYR 7.A O no hydrogen 3.342 N/A TYR 7.A N ASN 5.A OD1 no hydrogen 2.932 N/A GLY 13.A N ASP 52.A O no hydrogen 2.913 N/A TYR 16.A N GLU 54.A O no hydrogen 2.936 N/A TYR 16.A OH GLU 208.A OE2.A no hydrogen 3.139 N/A THR 17.A N ASP 75.A OD2 no hydrogen 2.946 N/A THR 17.A OG1 ASP 75.A OD2 no hydrogen 3.199 N/A ILE 18.A N ASP 56.A O no hydrogen 2.930 N/A GLY 19.A N GLY 76.A O no hydrogen 2.873 N/A THR 20.A N LYS 58.A O no hydrogen 3.047 N/A THR 20.A OG1 ILE 78.A O no hydrogen 2.709 N/A LEU 22.A N ASP 21.A OD1 no hydrogen 2.787 N/A PHE 24.A N GLU 28.A O no hydrogen 2.714 N/A PHE 27.A N PHE 24.A O no hydrogen 2.820 N/A GLU 28.A N PHE 24.A O no hydrogen 3.161 N/A PHE 29.A N ILE 37.A O no hydrogen 2.967 N/A ASP 31.A N LYS 35.A O no hydrogen 2.875 N/A LYS 33.A N ASP 31.A OD1 no hydrogen 2.857 N/A LYS 33.A NZ ASP 31.A OD2 no hydrogen 2.735 N/A GLY 34.A N ASP 31.A O no hydrogen 3.012 N/A LYS 35.A N ASP 31.A OD1 no hydrogen 2.980 N/A TYR 36.A OH LEU 22.A O no hydrogen 2.723 N/A ILE 37.A N PHE 29.A O no hydrogen 2.766 N/A GLY 38.A N TYR 233.A OH no hydrogen 3.008 N/A ILE 39.A N PRO 26.A O no hydrogen 2.847 N/A ASP 40.A N PHE 27.A O no hydrogen 2.839 N/A ASP 42.A N GLY 38.A O no hydrogen 2.846 N/A LEU 43.A N ILE 39.A O no hydrogen 2.845 N/A LEU 44.A N ASP 40.A O no hydrogen 2.930 N/A ASP 45.A N VAL 41.A O no hydrogen 2.913 N/A ALA 46.A N ASP 42.A O no hydrogen 2.923 N/A ILE 47.A N LEU 43.A O no hydrogen 2.910 N/A ALA 48.A N LEU 44.A O no hydrogen 2.838 N/A LYS 49.A N ASP 45.A O no hydrogen 3.066 N/A ASP 50.A N ALA 46.A O no hydrogen 2.980 N/A GLN 51.A N ILE 47.A O no hydrogen 2.870 N/A GLN 51.A NE2 ASP 50.A OD2 no hydrogen 2.982 N/A PHE 53.A N ALA 48.A O no hydrogen 3.070 N/A GLU 54.A N LYS 14.A O no hydrogen 2.842 N/A ASP 56.A N TYR 16.A O no hydrogen 2.810 N/A LYS 58.A N ILE 18.A O no hydrogen 2.752 N/A LYS 58.A NZ ASP 56.A OD2 no hydrogen 3.553 N/A LEU 60.A N THR 20.A O no hydrogen 2.872 N/A GLY 61.A N THR 20.A O no hydrogen 3.142 N/A ALA 65.A N GLY 61.A O no hydrogen 2.885 N/A VAL 66.A N PHE 62.A O no hydrogen 3.026 N/A GLN 67.A N.A ASP 63.A O no hydrogen 2.971 N/A GLN 67.A N.B ASP 63.A O no hydrogen 2.988 N/A GLN 67.A NE2.A ASP 63.A OD1 no hydrogen 3.165 N/A GLN 67.A NE2.B ASP 63.A OD2 no hydrogen 2.612 N/A ALA 68.A N SER 64.A O no hydrogen 2.914 N/A ILE 69.A N ALA 65.A O no hydrogen 2.924 N/A GLN 70.A N VAL 66.A O no hydrogen 3.157 N/A GLN 70.A NE2 SER 90.A O no hydrogen 2.933 N/A SER 71.A N GLN 67.A O.A no hydrogen 2.828 N/A SER 71.A N GLN 67.A O.B no hydrogen 2.967 N/A SER 71.A OG.A GLN 67.A O.A no hydrogen 3.255 N/A SER 71.A OG.A GLN 67.A O.B no hydrogen 2.985 N/A SER 71.A OG.B GLN 67.A O.A no hydrogen 3.018 N/A SER 71.A OG.B GLN 67.A O.B no hydrogen 2.717 N/A LYS 72.A N ILE 69.A O no hydrogen 3.084 N/A GLN 73.A N ALA 68.A O no hydrogen 2.872 N/A ASP 75.A N THR 17.A O no hydrogen 2.932 N/A ASP 75.A N THR 17.A OG1 no hydrogen 3.057 N/A GLY 76.A N THR 17.A O no hydrogen 3.155 N/A MET 77.A N ALA 200.A O no hydrogen 2.878 N/A ILE 78.A N GLY 19.A O no hydrogen 3.014 N/A GLY 80.A N ASP 40.A OD2 no hydrogen 2.879 N/A SER 82.A OG SER 195.A OG no hydrogen 2.871 N/A ILE 83.A N SER 196.A O no hydrogen 2.897 N/A ARG 87.A N THR 84.A OG1 no hydrogen 3.030 N/A ARG 87.A NH1 SER 82.A O no hydrogen 2.953 N/A ARG 87.A NH2 GLY 129.A O no hydrogen 3.418 N/A LYS 88.A N THR 84.A O no hydrogen 2.999 N/A LYS 89.A N GLU 86.A O no hydrogen 3.173 N/A LYS 89.A NZ GLU 86.A OE1 no hydrogen 2.892 N/A SER 90.A N ARG 87.A O no hydrogen 2.949 N/A PHE 91.A N ARG 87.A O no hydrogen 2.821 N/A ASP 92.A N VAL 201.A O no hydrogen 2.916 N/A SER 94.A N PHE 199.A O no hydrogen 2.840 N/A SER 94.A OG ASP 95.A O no hydrogen 2.768 N/A ASP 95.A N ASN 214.A OD1 no hydrogen 2.756 N/A TYR 97.A N TYR 197.A O no hydrogen 2.905 N/A TYR 97.A OH ASP 40.A OD1 no hydrogen 2.600 N/A SER 100.A N SER 195.A O no hydrogen 2.704 N/A SER 100.A OG GLY 101.A O no hydrogen 3.507 N/A SER 100.A OG TYR 197.A OH no hydrogen 2.834 N/A LEU 102.A N GLU 192.A O no hydrogen 2.723 N/A GLN 103.A N ASP 170.A O no hydrogen 2.903 N/A GLN 103.A NE2 LEU 104.A O no hydrogen 3.006 N/A GLN 103.A NE2 GLY 189.A O no hydrogen 3.080 N/A ALA 105.A N ILE 168.A O no hydrogen 2.867 N/A VAL 106.A N GLN 186.A O no hydrogen 2.862 N/A LYS 108.A N LYS 184.A O.A no hydrogen 2.979 N/A LYS 108.A N LYS 184.A O.B no hydrogen 2.989 N/A GLY 109.A N GLN 186.A OE1.B no hydrogen 2.806 N/A ASN 110.A N LYS 107.A O no hydrogen 3.056 N/A LYS 112.A N ASN 110.A OD1 no hydrogen 3.030 N/A LYS 112.A NZ ASN 110.A OD1 no hydrogen 2.933 N/A ILE 113.A N ASN 110.A O no hydrogen 3.483 N/A LYS 114.A N ASP 118.A OD2 no hydrogen 2.809 N/A ASP 117.A N SER 115.A OG.B no hydrogen 2.874 N/A ASP 118.A N SER 115.A O no hydrogen 3.112 N/A LEU 119.A N TYR 116.A O no hydrogen 3.137 N/A LYS 120.A NZ.A ASP 117.A O no hydrogen 2.785 N/A GLY 121.A N ASP 144.A O no hydrogen 2.955 N/A LYS 122.A N LEU 119.A O no hydrogen 2.910 N/A LYS 122.A NZ ASP 118.A O no hydrogen 2.992 N/A LYS 122.A NZ LYS 120.A O no hydrogen 3.512 N/A THR 123.A N ASP 166.A OD2 no hydrogen 2.891 N/A VAL 124.A N THR 146.A O no hydrogen 2.861 N/A ALA 125.A N ALA 167.A O no hydrogen 2.904 N/A ALA 126.A N LYS 148.A O no hydrogen 3.141 N/A LYS 127.A NZ ASP 21.A OD2 no hydrogen 2.760 N/A VAL 128.A N.A PHE 150.A O no hydrogen 2.795 N/A VAL 128.A N.B PHE 150.A O no hydrogen 2.778 N/A THR 130.A OG1 LYS 127.A O no hydrogen 2.698 N/A ALA 133.A N THR 130.A OG1 no hydrogen 3.114 N/A ASN 134.A N THR 130.A O no hydrogen 3.003 N/A PHE 135.A N GLU 131.A O no hydrogen 2.872 N/A LEU 136.A N SER 132.A O no hydrogen 2.962 N/A GLU 137.A N.A ALA 133.A O no hydrogen 3.090 N/A GLU 137.A N.B ALA 133.A O no hydrogen 3.092 N/A LYS 138.A N ASN 134.A O no hydrogen 3.008 N/A ASN 139.A N PHE 135.A O no hydrogen 3.099 N/A ASN 139.A ND2 PHE 135.A O no hydrogen 3.016 N/A LYS 140.A N GLU 137.A O.A no hydrogen 3.485 N/A TYR 143.A N ASN 139.A O no hydrogen 3.109 N/A TYR 145.A N LYS 140.A O no hydrogen 3.373 N/A TYR 145.A OH LEU 136.A O no hydrogen 2.713 N/A THR 146.A N LYS 122.A O no hydrogen 2.921 N/A LYS 148.A N VAL 124.A O no hydrogen 3.006 N/A LYS 148.A NZ GLU 164.A O no hydrogen 2.799 N/A LYS 148.A NZ GLU 164.A OE2.A no hydrogen 2.926 N/A PHE 150.A N ALA 126.A O no hydrogen 2.974 N/A THR 154.A N ASP 152.A OD1 no hydrogen 2.941 N/A LEU 156.A N ASP 152.A O no hydrogen 3.338 N/A TYR 157.A N ALA 153.A O no hydrogen 2.980 N/A TYR 157.A OH ASP 170.A OD2 no hydrogen 2.637 N/A LYS 158.A N.A THR 154.A O no hydrogen 3.180 N/A LYS 158.A N.B THR 154.A O no hydrogen 3.183 N/A ALA 159.A N GLY 155.A O no hydrogen 3.122 N/A ALA 159.A N LEU 156.A O no hydrogen 3.265 N/A GLU 161.A N.A LYS 158.A O.A no hydrogen 3.029 N/A GLU 161.A N.A LYS 158.A O.B no hydrogen 2.977 N/A GLU 161.A N.B LYS 158.A O.A no hydrogen 3.015 N/A GLU 161.A N.B LYS 158.A O.B no hydrogen 2.963 N/A ASN 162.A N LYS 158.A O.A no hydrogen 3.208 N/A ASN 162.A N LYS 158.A O.B no hydrogen 3.205 N/A GLU 164.A N ASN 162.A OD1 no hydrogen 3.071 N/A ALA 165.A N ALA 159.A O no hydrogen 3.002 N/A ASP 166.A N THR 123.A O no hydrogen 2.822 N/A ALA 167.A N THR 123.A O no hydrogen 3.266 N/A ILE 168.A N ALA 105.A O no hydrogen 2.848 N/A VAL 169.A N ALA 125.A O no hydrogen 2.996 N/A ASP 170.A N GLN 103.A O no hydrogen 3.174 N/A ASP 171.A N ASP 170.A OD1 no hydrogen 2.758 N/A TYR 172.A N GLY 101.A O no hydrogen 2.805 N/A LEU 175.A N ASP 171.A O no hydrogen 2.957 N/A GLY 176.A N TYR 172.A O no hydrogen 2.991 N/A TYR 177.A N PRO 173.A O no hydrogen 3.014 N/A ALA 178.A N VAL 174.A O no hydrogen 2.946 N/A VAL 179.A N LEU 175.A O no hydrogen 3.014 N/A LYS 180.A N GLY 176.A O no hydrogen 3.154 N/A ASN 181.A N TYR 177.A O no hydrogen 2.918 N/A ASN 181.A N ALA 178.A O no hydrogen 3.102 N/A GLY 182.A N VAL 179.A O no hydrogen 3.047 N/A GLN 183.A N ALA 178.A O no hydrogen 3.156 N/A GLN 183.A NE2 ASN 181.A OD1 no hydrogen 2.938 N/A LYS 184.A NZ.A GLU 161.A OE1.B no hydrogen 3.148 N/A LYS 184.A NZ.A GLU 161.A OE2.B no hydrogen 3.439 N/A LEU 185.A N GLN 183.A O no hydrogen 2.816 N/A GLN 186.A N VAL 106.A O no hydrogen 2.820 N/A GLN 186.A NE2.A ASN 110.A O no hydrogen 2.962 N/A VAL 188.A N LEU 104.A O no hydrogen 2.900 N/A GLU 192.A N LEU 102.A O no hydrogen 2.965 N/A SER 195.A N SER 100.A O no hydrogen 3.122 N/A SER 195.A OG SER 82.A OG no hydrogen 2.871 N/A SER 196.A OG ASP 99.A OD1 no hydrogen 2.738 N/A TYR 197.A N PHE 98.A O no hydrogen 2.847 N/A TYR 197.A OH SER 100.A OG no hydrogen 2.834 N/A TYR 197.A OH ASP 171.A OD2 no hydrogen 2.627 N/A GLY 198.A N MET 81.A O no hydrogen 2.896 N/A PHE 199.A N SER 94.A OG no hydrogen 2.889 N/A ALA 200.A N MET 77.A O no hydrogen 3.013 N/A VAL 201.A N ASP 92.A O no hydrogen 2.980 N/A LYS 203.A N.A SER 90.A O no hydrogen 2.943 N/A LYS 203.A N.B SER 90.A O no hydrogen 2.941 N/A LYS 203.A NZ.B LYS 88.A O no hydrogen 2.827 N/A GLY 204.A N ASP 92.A OD2 no hydrogen 2.945 N/A GLN 205.A N.A LYS 202.A O no hydrogen 2.929 N/A GLN 205.A N.B LYS 202.A O no hydrogen 2.911 N/A ASN 206.A ND2 ASP 75.A O no hydrogen 3.344 N/A LEU 209.A N ASN 206.A O no hydrogen 3.071 N/A ILE 210.A N ASN 206.A O no hydrogen 3.405 N/A LYS 211.A N PRO 207.A O no hydrogen 3.028 N/A LYS 212.A N GLU 208.A O no hydrogen 2.870 N/A PHE 213.A N LEU 209.A O no hydrogen 2.886 N/A ASN 214.A N ILE 210.A O no hydrogen 2.930 N/A ALA 215.A N LYS 211.A O no hydrogen 2.992 N/A GLY 216.A N LYS 212.A O no hydrogen 2.880 N/A LEU 217.A N PHE 213.A O no hydrogen 2.814 N/A LYS 218.A N ASN 214.A O no hydrogen 3.117 N/A LYS 218.A NZ ASP 222.A OD2 no hydrogen 2.978 N/A ASN 219.A N ALA 215.A O no hydrogen 3.057 N/A ASN 219.A ND2 ASP 50.A OD2 no hydrogen 2.866 N/A LEU 220.A N GLY 216.A O no hydrogen 2.930 N/A LYS 221.A N LEU 217.A O no hydrogen 2.960 N/A ASP 222.A N LYS 218.A O no hydrogen 2.902 N/A ASN 223.A N ASN 219.A O no hydrogen 2.914 N/A GLY 224.A N LYS 221.A O no hydrogen 3.453 N/A THR 225.A N ASN 223.A OD1 no hydrogen 2.906 N/A THR 225.A OG1 ASN 223.A OD1 no hydrogen 3.103 N/A TYR 226.A N LEU 220.A O no hydrogen 2.942 N/A TYR 226.A OH TYR 97.A O no hydrogen 2.602 N/A LYS 228.A N GLY 224.A O no hydrogen 3.153 N/A ILE 229.A N THR 225.A O no hydrogen 2.896 N/A LEU 230.A N TYR 226.A O no hydrogen 3.130 N/A ASN 231.A N ASP 227.A O no hydrogen 2.990 N/A ASN 232.A N LYS 228.A O no hydrogen 2.889 N/A TYR 233.A N LEU 230.A O no hydrogen 3.079 N/A TYR 233.A OH ASP 42.A OD2 no hydrogen 2.640 N/A LEU 234.A N LEU 230.A O no hydrogen 2.843 N/A ALA 235.A N ASN 231.A O no hydrogen 3.100 N/A