Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gaj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 26.A O no hydrogen 2.765 N/A LEU 4.A N VAL 26.A O no hydrogen 3.075 N/A ARG 5.A N TYR 61.A O no hydrogen 3.026 N/A ARG 5.A NE GLU 7.A OE2 no hydrogen 2.902 N/A ARG 5.A NH1 GLU 2.A OE2 no hydrogen 3.096 N/A ARG 5.A NH1 ASN 64.A OD1 no hydrogen 2.943 N/A ARG 5.A NH2 GLU 7.A OE2 no hydrogen 3.505 N/A ARG 5.A NH2 ASN 64.A OD1 no hydrogen 2.778 N/A THR 6.A N ILE 24.A O no hydrogen 2.866 N/A THR 6.A OG1 VAL 22.A O no hydrogen 2.799 N/A GLU 7.A N ARG 59.A O no hydrogen 2.849 N/A ASN 8.A N SER 23.A OG no hydrogen 2.756 N/A ILE 9.A N VAL 22.A O no hydrogen 2.941 N/A VAL 10.A N GLU 57.A O no hydrogen 2.710 N/A LYS 11.A NZ LYS 54.A O no hydrogen 3.043 N/A TYR 12.A N ASP 56.A OD2 no hydrogen 2.520 N/A PHE 13.A N PHE 16.A O no hydrogen 2.900 N/A LYS 17.A NZ ASP 20.A OD1 no hydrogen 3.312 N/A LYS 17.A NZ ASP 20.A OD2 no hydrogen 3.473 N/A LEU 19.A N LYS 11.A O no hydrogen 3.430 N/A ASP 20.A N GLY 225.A O no hydrogen 2.711 N/A VAL 22.A N ILE 9.A O no hydrogen 3.084 N/A SER 23.A OG ASN 8.A OD1 no hydrogen 3.562 N/A ILE 24.A N THR 6.A O no hydrogen 3.272 N/A ILE 24.A N THR 6.A OG1 no hydrogen 3.120 N/A SER 25.A N TYR 220.A OH no hydrogen 2.888 N/A SER 25.A OG GLU 2.A OE1 no hydrogen 2.655 N/A VAL 26.A N LEU 4.A O no hydrogen 2.718 N/A LYS 28.A N MET 1.A O no hydrogen 2.635 N/A GLY 29.A N THR 201.A OG1 no hydrogen 2.762 N/A ASP 30.A N ASN 27.A O no hydrogen 2.919 N/A VAL 31.A N ASP 217.A OD1 no hydrogen 3.032 N/A THR 32.A N PHE 202.A O no hydrogen 2.780 N/A LEU 33.A N HIS 218.A O no hydrogen 2.815 N/A ILE 34.A N ILE 204.A O no hydrogen 2.852 N/A ILE 35.A N TYR 220.A O no hydrogen 2.936 N/A SER 40.A OG PRO 37.A O no hydrogen 2.811 N/A LYS 42.A NZ GLY 36.A O no hydrogen 2.861 N/A SER 43.A OG ASP 174.A OD2 no hydrogen 2.908 N/A LEU 45.A N GLY 41.A O no hydrogen 2.835 N/A ILE 46.A N LYS 42.A O no hydrogen 3.060 N/A ASN 47.A N SER 43.A O no hydrogen 2.757 N/A VAL 48.A N THR 44.A O no hydrogen 2.843 N/A ILE 49.A N LEU 45.A O no hydrogen 3.035 N/A THR 50.A N ILE 46.A O no hydrogen 2.967 N/A THR 50.A OG1 ILE 46.A O no hydrogen 3.008 N/A THR 50.A OG1 ASN 47.A O no hydrogen 3.380 N/A GLY 51.A N VAL 48.A O no hydrogen 3.031 N/A PHE 52.A N ASN 47.A O no hydrogen 2.749 N/A LEU 53.A N ASN 47.A O no hydrogen 2.946 N/A LYS 54.A NZ GLU 71.A OE2 no hydrogen 3.182 N/A ALA 55.A N ASN 69.A OD1 no hydrogen 2.677 N/A ASP 56.A N VAL 10.A O no hydrogen 2.696 N/A GLU 57.A N VAL 10.A O no hydrogen 3.179 N/A ARG 59.A N GLU 7.A O no hydrogen 2.952 N/A VAL 60.A N THR 68.A OG1 no hydrogen 2.944 N/A TYR 61.A N ARG 5.A O no hydrogen 2.723 N/A PHE 62.A N LYS 65.A O no hydrogen 2.859 N/A GLU 63.A N ILE 3.A O no hydrogen 2.629 N/A LYS 65.A N PHE 62.A O no hydrogen 3.007 N/A ILE 67.A N VAL 60.A O no hydrogen 2.989 N/A THR 68.A N ASP 66.A OD1 no hydrogen 2.897 N/A THR 68.A OG1 VAL 60.A O no hydrogen 3.516 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 2.482 N/A ASN 69.A ND2 ALA 55.A O no hydrogen 3.227 N/A LYS 70.A N ILE 67.A O no hydrogen 3.143 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 2.954 N/A LYS 70.A NZ TYR 78.A OH no hydrogen 2.950 N/A GLU 74.A N GLU 71.A O no hydrogen 2.645 N/A LEU 75.A N GLU 71.A O no hydrogen 2.927 N/A TYR 76.A N PRO 72.A O no hydrogen 2.978 N/A HIS 77.A N GLU 74.A O no hydrogen 2.922 N/A TYR 78.A N LEU 75.A O no hydrogen 2.786 N/A GLY 79.A N TYR 76.A O no hydrogen 3.237 N/A ILE 80.A N LEU 75.A O no hydrogen 3.360 N/A VAL 81.A N MET 170.A O no hydrogen 3.088 N/A THR 83.A N VAL 172.A O no hydrogen 2.942 N/A THR 83.A OG1 VAL 172.A O no hydrogen 3.492 N/A THR 86.A N GLU 159.A OE2 no hydrogen 3.058 N/A THR 86.A OG1 GLU 159.A OE2 no hydrogen 2.748 N/A LYS 91.A N PRO 87.A O no hydrogen 3.206 N/A LYS 91.A N GLN 88.A O no hydrogen 2.840 N/A LYS 91.A NZ THR 86.A O no hydrogen 3.214 N/A GLU 92.A N PRO 89.A O no hydrogen 3.313 N/A MET 93.A N LEU 90.A O no hydrogen 2.911 N/A THR 94.A N GLU 97.A OE1 no hydrogen 2.909 N/A VAL 95.A N ARG 145.A O no hydrogen 2.943 N/A LEU 96.A N TYR 143.A O no hydrogen 3.177 N/A GLU 97.A N THR 94.A OG1 no hydrogen 3.116 N/A ASN 98.A N THR 94.A O no hydrogen 2.959 N/A ASN 98.A ND2 LEU 90.A O no hydrogen 3.121 N/A ASN 98.A ND2 THR 94.A O no hydrogen 2.889 N/A LEU 99.A N VAL 95.A O no hydrogen 3.204 N/A LEU 99.A N LEU 96.A O no hydrogen 2.854 N/A LEU 100.A N LEU 96.A O no hydrogen 2.846 N/A ILE 101.A N GLU 97.A O no hydrogen 2.845 N/A GLY 102.A N LEU 99.A O no hydrogen 2.995 N/A GLU 103.A N LEU 100.A O no hydrogen 3.071 N/A GLU 108.A N ASN 105.A O no hydrogen 3.041 N/A ASN 112.A ND2 GLU 108.A OE2 no hydrogen 2.987 N/A SER 113.A OG ASN 105.A O no hydrogen 3.158 N/A LEU 114.A N PRO 110.A O no hydrogen 2.813 N/A TYR 116.A N SER 113.A O no hydrogen 3.506 N/A LYS 117.A N LEU 114.A O no hydrogen 2.823 N/A TRP 119.A N TYR 116.A O no hydrogen 3.317 N/A ILE 120.A N LYS 118.A O no hydrogen 2.586 N/A VAL 127.A N GLU 123.A O no hydrogen 3.045 N/A GLU 128.A N GLU 124.A O no hydrogen 3.039 N/A LYS 129.A N GLU 125.A O no hydrogen 3.250 N/A LYS 129.A NZ GLU 103.A OE1 no hydrogen 3.261 N/A LYS 129.A NZ GLU 103.A OE2 no hydrogen 2.795 N/A LYS 129.A NZ MET 165.A O no hydrogen 3.056 N/A ALA 130.A N MET 126.A O no hydrogen 2.787 N/A PHE 131.A N VAL 127.A O no hydrogen 2.887 N/A LYS 132.A N GLU 128.A O no hydrogen 2.897 N/A ILE 133.A N LYS 129.A O no hydrogen 2.930 N/A LEU 134.A N ALA 130.A O no hydrogen 2.739 N/A GLU 135.A N PHE 131.A O no hydrogen 2.688 N/A PHE 136.A N LYS 132.A O no hydrogen 2.960 N/A LEU 137.A N ILE 133.A O no hydrogen 2.752 N/A LYS 138.A N GLU 135.A O no hydrogen 2.739 N/A LEU 139.A N LEU 134.A O no hydrogen 2.687 N/A LEU 142.A N LEU 139.A O no hydrogen 2.749 N/A TYR 143.A N SER 140.A O no hydrogen 2.984 N/A ARG 145.A N LEU 142.A O no hydrogen 3.092 N/A ARG 145.A NH1 GLU 149.A O no hydrogen 3.452 N/A ALA 147.A N MET 93.A O no hydrogen 2.861 N/A GLY 148.A N LYS 91.A O no hydrogen 2.906 N/A GLU 149.A N LYS 146.A O no hydrogen 2.873 N/A LEU 150.A N ALA 147.A O no hydrogen 3.021 N/A SER 151.A N GLN 154.A OE1 no hydrogen 2.867 N/A GLN 154.A N SER 151.A OG no hydrogen 2.993 N/A MET 155.A N SER 151.A O no hydrogen 2.826 N/A LYS 156.A N GLY 152.A O no hydrogen 3.014 N/A LEU 157.A N GLY 153.A O no hydrogen 3.017 N/A VAL 158.A N GLN 154.A O no hydrogen 2.998 N/A GLU 159.A N MET 155.A O no hydrogen 3.059 N/A ILE 160.A N LYS 156.A O no hydrogen 3.200 N/A GLY 161.A N LEU 157.A O no hydrogen 2.989 N/A ARG 162.A N VAL 158.A O no hydrogen 2.795 N/A ARG 162.A NE ASN 98.A O no hydrogen 2.960 N/A ARG 162.A NH1 PHE 84.A O no hydrogen 2.930 N/A ARG 162.A NH2 THR 86.A OG1 no hydrogen 2.857 N/A ARG 162.A NH2 ASN 98.A OD1 no hydrogen 2.974 N/A ALA 163.A N GLU 159.A O no hydrogen 3.098 N/A LEU 164.A N ILE 160.A O no hydrogen 3.002 N/A MET 165.A N ARG 162.A O no hydrogen 3.335 N/A THR 166.A N ALA 163.A O no hydrogen 2.954 N/A THR 166.A OG1 ALA 163.A O no hydrogen 2.744 N/A ASN 167.A N LEU 164.A O no hydrogen 2.915 N/A LYS 169.A N GLY 79.A O no hydrogen 2.740 N/A LYS 169.A NZ GLU 63.A OE1 no hydrogen 3.237 N/A LYS 169.A NZ GLU 63.A OE2 no hydrogen 3.405 N/A MET 170.A N GLY 79.A O no hydrogen 2.938 N/A ILE 171.A N THR 201.A O no hydrogen 2.781 N/A VAL 172.A N VAL 81.A O no hydrogen 2.825 N/A MET 173.A N LEU 203.A O no hydrogen 2.835 N/A GLN 175.A N ILE 205.A O no hydrogen 2.598 N/A ILE 177.A N GLU 206.A OE1 no hydrogen 3.133 N/A VAL 180.A N ILE 177.A O no hydrogen 3.383 N/A ALA 185.A N ALA 181.A O no hydrogen 2.984 N/A HIS 186.A N PRO 182.A O no hydrogen 3.002 N/A HIS 186.A ND1 TYR 215.A OH no hydrogen 2.953 N/A ASP 187.A N GLY 183.A O no hydrogen 3.273 N/A ILE 188.A N LEU 184.A O no hydrogen 2.827 N/A PHE 189.A N ALA 185.A O no hydrogen 3.040 N/A ASN 190.A N HIS 186.A O no hydrogen 2.676 N/A HIS 191.A N ASP 187.A O no hydrogen 3.090 N/A HIS 191.A ND1 ASP 187.A O no hydrogen 3.046 N/A VAL 192.A N ILE 188.A O no hydrogen 3.130 N/A LEU 193.A N PHE 189.A O no hydrogen 3.046 N/A GLU 194.A N ASN 190.A O no hydrogen 2.950 N/A LEU 195.A N HIS 191.A O no hydrogen 2.868 N/A LYS 196.A N VAL 192.A O no hydrogen 2.592 N/A LYS 196.A NZ ASP 217.A OD2 no hydrogen 2.878 N/A ALA 197.A N LEU 193.A O no hydrogen 2.776 N/A LYS 198.A N LEU 195.A O no hydrogen 2.892 N/A GLY 199.A N LYS 196.A O no hydrogen 2.727 N/A ILE 200.A N LEU 195.A O no hydrogen 3.081 N/A THR 201.A N LYS 169.A O no hydrogen 2.838 N/A PHE 202.A N ASP 30.A O no hydrogen 2.788 N/A LEU 203.A N ILE 171.A O no hydrogen 3.033 N/A ILE 204.A N THR 32.A O no hydrogen 2.721 N/A ILE 205.A N MET 173.A O no hydrogen 2.958 N/A HIS 207.A N GLU 206.A OE2 no hydrogen 3.250 N/A ARG 208.A NH1 ILE 177.A O no hydrogen 3.422 N/A ARG 208.A NH1 VAL 180.A O no hydrogen 2.559 N/A LEU 213.A N LEU 209.A O no hydrogen 3.308 N/A TYR 215.A N VAL 212.A O no hydrogen 2.622 N/A TYR 215.A OH HIS 186.A ND1 no hydrogen 2.953 N/A ASP 217.A N VAL 31.A O no hydrogen 2.933 N/A HIS 218.A NE2 TYR 220.A OH no hydrogen 3.254 N/A LEU 219.A N GLY 231.A O no hydrogen 3.008 N/A TYR 220.A N LEU 33.A O no hydrogen 3.016 N/A TYR 220.A OH SER 25.A O no hydrogen 2.962 N/A VAL 221.A N ALA 229.A O no hydrogen 2.758 N/A MET 222.A N ILE 35.A O no hydrogen 2.725 N/A PHE 223.A N GLN 226.A O no hydrogen 3.036 N/A GLY 225.A N SER 40.A O no hydrogen 2.911 N/A GLN 226.A N PHE 223.A O no hydrogen 3.019 N/A ILE 228.A N VAL 221.A O no hydrogen 3.051 N/A GLY 231.A N LEU 219.A O no hydrogen 3.306 N/A ILE 237.A N GLY 233.A O no hydrogen 2.910 N/A LYS 238.A N GLU 234.A O no hydrogen 3.011 N/A ASN 239.A N GLU 235.A O no hydrogen 3.168 N/A VAL 240.A N GLU 236.A O no hydrogen 2.764 N/A LEU 241.A N ILE 237.A O no hydrogen 2.848 N/A SER 242.A N LYS 238.A O no hydrogen 2.926 N/A SER 242.A OG LYS 238.A O no hydrogen 2.705 N/A ASP 243.A N ASN 239.A O no hydrogen 2.791 N/A LYS 245.A N ASP 243.A OD1 no hydrogen 2.996 N/A LYS 245.A NZ ASP 243.A OD2 no hydrogen 2.829 N/A VAL 246.A N ASP 243.A O no hydrogen 3.114 N/A GLU 248.A N PRO 244.A O no hydrogen 3.053 N/A ILE 249.A N LYS 245.A O no hydrogen 3.341 N/A ILE 249.A N VAL 246.A O no hydrogen 3.099 N/A TYR 250.A N VAL 247.A O no hydrogen 3.041 N/A ILE 251.A N GLU 248.A O no hydrogen 2.945 N/A