Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o03_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 3.A OG no hydrogen 3.016 N/A GLN 6.A N SER 3.A O no hydrogen 3.040 N/A PHE 7.A N LEU 4.A O no hydrogen 3.015 N/A SER 8.A N ASP 5.A O no hydrogen 3.034 N/A LEU 9.A N ALA 34.A O no hydrogen 2.777 N/A LYS 10.A N SER 8.A OG no hydrogen 3.106 N/A LYS 12.A N LEU 9.A O no hydrogen 3.076 N/A LYS 12.A NZ ASP 230.A OD1 no hydrogen 3.143 N/A ILE 13.A N ASP 90.A OD2 no hydrogen 2.905 N/A ALA 14.A N THR 37.A O no hydrogen 2.881 N/A LEU 15.A N ILE 91.A O no hydrogen 2.804 N/A VAL 16.A N VAL 39.A O no hydrogen 3.034 N/A THR 17.A N VAL 93.A O no hydrogen 3.006 N/A THR 17.A OG1 VAL 93.A O no hydrogen 3.359 N/A SER 20.A OG ASP 42.A OD2 no hydrogen 2.694 N/A PHE 25.A N TYR 21.A O no hydrogen 3.177 N/A ALA 26.A N GLY 22.A O no hydrogen 3.138 N/A ILE 27.A N ILE 23.A O no hydrogen 3.015 N/A ALA 28.A N GLY 24.A O no hydrogen 2.941 N/A SER 29.A N PHE 25.A O no hydrogen 2.820 N/A SER 29.A OG PHE 25.A O no hydrogen 2.784 N/A ALA 30.A N ALA 26.A O no hydrogen 3.047 N/A TYR 31.A N ILE 27.A O no hydrogen 2.911 N/A TYR 31.A OH ALA 224.A O no hydrogen 2.712 N/A ALA 32.A N ALA 28.A O no hydrogen 2.959 N/A LYS 33.A N SER 29.A O no hydrogen 2.969 N/A LYS 33.A NZ ALA 58.A O no hydrogen 3.212 N/A ALA 34.A N ALA 30.A O no hydrogen 2.802 N/A GLY 35.A N ALA 32.A O no hydrogen 2.923 N/A ALA 36.A N TYR 31.A O no hydrogen 2.905 N/A THR 37.A N LYS 12.A O no hydrogen 2.843 N/A VAL 39.A N ALA 14.A O no hydrogen 2.919 N/A PHE 40.A N HIS 63.A O no hydrogen 2.867 N/A ASN 41.A ND2 CYS 67.A O no hydrogen 2.972 N/A ASP 42.A N TYR 65.A O no hydrogen 3.042 N/A ILE 43.A N ASP 42.A OD1 no hydrogen 2.726 N/A GLN 45.A NE2 GLN 45.A O no hydrogen 3.473 N/A GLN 45.A NE2 ASP 49.A OD1 no hydrogen 2.768 N/A LEU 47.A N ASN 44.A OD1 no hydrogen 2.761 N/A VAL 48.A N ASN 44.A O no hydrogen 3.249 N/A ASP 49.A N GLN 45.A O no hydrogen 2.766 N/A ARG 50.A N GLU 46.A O no hydrogen 2.920 N/A GLY 51.A N LEU 47.A O no hydrogen 2.970 N/A MET 52.A N VAL 48.A O no hydrogen 2.786 N/A ALA 53.A N ASP 49.A O no hydrogen 3.017 N/A ALA 54.A N ARG 50.A O no hydrogen 3.075 N/A TYR 55.A N GLY 51.A O no hydrogen 2.827 N/A TYR 55.A OH ALA 19.A O no hydrogen 2.571 N/A LYS 56.A N MET 52.A O no hydrogen 3.006 N/A ALA 57.A N ALA 53.A O no hydrogen 2.833 N/A ALA 58.A N ALA 54.A O no hydrogen 2.996 N/A GLY 59.A N LYS 56.A O no hydrogen 2.942 N/A ILE 60.A N TYR 55.A O no hydrogen 2.861 N/A HIS 63.A N ILE 38.A O no hydrogen 2.924 N/A HIS 63.A ND1 ILE 38.A O no hydrogen 3.207 N/A TYR 65.A N PHE 40.A O no hydrogen 2.919 N/A TYR 65.A OH GLU 85.A OE1 no hydrogen 2.769 N/A CYS 67.A N ASP 42.A O no hydrogen 2.999 N/A CYS 67.A SG ASP 68.A O no hydrogen 3.578 N/A THR 70.A N ASP 68.A OD1 no hydrogen 2.924 N/A THR 70.A OG1 ASP 68.A OD1 no hydrogen 2.675 N/A ASP 71.A N ASP 68.A O no hydrogen 3.134 N/A GLY 74.A N ASP 71.A OD1 no hydrogen 3.162 N/A ILE 75.A N ASP 71.A O no hydrogen 2.787 N/A GLN 76.A N GLU 72.A O no hydrogen 2.808 N/A ALA 77.A N ASP 73.A O no hydrogen 3.105 N/A MET 78.A N GLY 74.A O no hydrogen 2.942 N/A VAL 79.A N ILE 75.A O no hydrogen 2.861 N/A ALA 80.A N GLN 76.A O no hydrogen 2.906 N/A GLN 81.A N ALA 77.A O no hydrogen 2.884 N/A GLN 81.A NE2 GLU 85.A OE2 no hydrogen 2.971 N/A ILE 82.A N MET 78.A O no hydrogen 2.877 N/A GLU 83.A N VAL 79.A O no hydrogen 2.888 N/A SER 84.A N ALA 80.A O no hydrogen 3.117 N/A SER 84.A OG ALA 80.A O no hydrogen 3.459 N/A SER 84.A OG GLN 81.A O no hydrogen 3.118 N/A GLU 85.A N GLN 81.A O no hydrogen 2.858 N/A VAL 86.A N ILE 82.A O no hydrogen 2.752 N/A GLY 87.A N ILE 82.A O no hydrogen 2.884 N/A ASP 90.A N ILE 13.A O no hydrogen 2.834 N/A ILE 91.A N ILE 13.A O no hydrogen 3.085 N/A LEU 92.A N LYS 141.A O no hydrogen 2.825 N/A VAL 93.A N LEU 15.A O no hydrogen 2.709 N/A ASN 94.A N ILE 143.A O no hydrogen 2.867 N/A ASN 94.A ND2 PRO 123.A O no hydrogen 3.553 N/A ASN 94.A ND2 SER 127.A OG no hydrogen 3.160 N/A ASN 94.A ND2 ASN 144.A OD1 no hydrogen 2.878 N/A ASN 95.A N THR 17.A OG1 no hydrogen 2.952 N/A ASN 95.A ND2 THR 17.A O no hydrogen 3.069 N/A ALA 96.A N THR 17.A OG1 no hydrogen 2.921 N/A ILE 98.A N ASP 119.A OD1 no hydrogen 2.873 N/A ARG 100.A NE GLN 111.A OE1 no hydrogen 3.500 N/A ARG 100.A NH1 ILE 99.A O no hydrogen 2.899 N/A VAL 102.A N THR 156.A O no hydrogen 2.763 N/A GLU 106.A N PRO 103.A O no hydrogen 2.829 N/A MET 107.A N MET 104.A O no hydrogen 2.925 N/A GLN 111.A N THR 108.A OG1 no hydrogen 3.023 N/A PHE 112.A N THR 108.A O no hydrogen 3.029 N/A ARG 113.A N ALA 109.A O no hydrogen 2.999 N/A GLN 114.A N ALA 110.A O no hydrogen 2.893 N/A VAL 115.A N GLN 111.A O no hydrogen 3.171 N/A ILE 116.A N PHE 112.A O no hydrogen 3.051 N/A ASP 117.A N ARG 113.A O no hydrogen 2.770 N/A ILE 118.A N GLN 114.A O no hydrogen 3.169 N/A ASP 119.A N VAL 115.A O no hydrogen 2.884 N/A LEU 120.A N ILE 116.A O no hydrogen 2.919 N/A ASN 121.A N ILE 116.A O no hydrogen 3.099 N/A ASN 121.A ND2 ASP 117.A OD1 no hydrogen 2.974 N/A ALA 122.A N ASP 117.A O no hydrogen 2.823 N/A PHE 124.A N LEU 120.A O no hydrogen 3.432 N/A ILE 125.A N ASN 121.A O no hydrogen 3.024 N/A VAL 126.A N ALA 122.A O no hydrogen 2.951 N/A SER 127.A N PRO 123.A O no hydrogen 3.046 N/A SER 127.A OG PRO 123.A O no hydrogen 2.705 N/A LYS 128.A N PHE 124.A O no hydrogen 2.856 N/A LYS 128.A NZ GLU 72.A OE2 no hydrogen 2.877 N/A ALA 129.A N ILE 125.A O no hydrogen 2.940 N/A VAL 130.A N VAL 126.A O no hydrogen 3.086 N/A VAL 130.A N SER 127.A O no hydrogen 3.162 N/A ILE 131.A N SER 127.A O no hydrogen 2.941 N/A SER 133.A OG GLU 83.A OE1 no hydrogen 2.697 N/A MET 134.A N VAL 130.A O no hydrogen 3.208 N/A ILE 135.A N ILE 131.A O no hydrogen 2.992 N/A LYS 136.A N PRO 132.A O no hydrogen 3.132 N/A LYS 137.A N SER 133.A O no hydrogen 2.930 N/A LYS 137.A NZ ASP 90.A OD1 no hydrogen 2.690 N/A LYS 137.A NZ ASP 90.A OD2 no hydrogen 3.491 N/A GLY 138.A N MET 134.A O no hydrogen 3.011 N/A GLY 138.A N ILE 135.A O no hydrogen 3.059 N/A HIS 139.A N MET 134.A O no hydrogen 3.186 N/A HIS 139.A ND1 ASN 182.A O no hydrogen 3.174 N/A GLY 140.A N ASN 182.A O no hydrogen 3.020 N/A LYS 141.A N ASP 90.A O no hydrogen 2.954 N/A LYS 141.A NZ GLN 184.A OE1 no hydrogen 2.901 N/A LYS 141.A NZ SER 229.A O no hydrogen 2.918 N/A LYS 141.A NZ SER 232.A OG no hydrogen 3.213 N/A LYS 141.A NZ ASN 233.A OD1 no hydrogen 3.009 N/A ILE 142.A N GLN 184.A O no hydrogen 3.034 N/A ILE 143.A N LEU 92.A O no hydrogen 2.737 N/A ASN 144.A N ASN 186.A O no hydrogen 2.830 N/A ASN 144.A ND2 THR 171.A OG1 no hydrogen 2.836 N/A ILE 145.A N ASN 94.A O no hydrogen 2.995 N/A CYS 146.A N ILE 188.A O no hydrogen 2.791 N/A CYS 146.A SG ASN 144.A O no hydrogen 3.581 N/A MET 149.A N SER 147.A OG no hydrogen 2.916 N/A SER 150.A N SER 147.A O no hydrogen 3.081 N/A SER 150.A OG SER 147.A O no hydrogen 3.427 N/A SER 150.A OG LYS 164.A O no hydrogen 2.830 N/A GLU 151.A N MET 148.A O no hydrogen 2.960 N/A LEU 152.A N MET 148.A O no hydrogen 2.973 N/A GLU 155.A N GLU 155.A OE2 no hydrogen 2.715 N/A THR 156.A OG1 GLU 155.A O no hydrogen 2.607 N/A VAL 157.A N ARG 154.A O no hydrogen 3.387 N/A ALA 161.A N VAL 157.A O no hydrogen 2.837 N/A ALA 162.A N SER 158.A O no hydrogen 2.987 N/A ALA 163.A N ALA 159.A O no hydrogen 2.962 N/A LYS 164.A N TYR 160.A O no hydrogen 2.909 N/A LYS 164.A NZ ILE 145.A O no hydrogen 2.724 N/A GLY 165.A N ALA 161.A O no hydrogen 2.791 N/A GLY 166.A N ALA 162.A O no hydrogen 2.936 N/A LEU 167.A N ALA 163.A O no hydrogen 2.785 N/A LYS 168.A N LYS 164.A O no hydrogen 2.950 N/A LYS 168.A NZ GLU 151.A OE1 no hydrogen 3.269 N/A LYS 168.A NZ GLU 151.A OE2 no hydrogen 2.931 N/A MET 169.A N GLY 165.A O no hydrogen 3.237 N/A LEU 170.A N GLY 166.A O no hydrogen 2.753 N/A THR 171.A N LEU 167.A O no hydrogen 2.923 N/A THR 171.A OG1 LEU 167.A O no hydrogen 2.801 N/A LYS 172.A N LYS 168.A O no hydrogen 3.201 N/A ASN 173.A N MET 169.A O no hydrogen 2.780 N/A ILE 174.A N LEU 170.A O no hydrogen 2.866 N/A ALA 175.A N THR 171.A O no hydrogen 3.060 N/A SER 176.A N LYS 172.A O no hydrogen 3.048 N/A SER 176.A OG LYS 172.A O no hydrogen 2.776 N/A GLU 177.A N ASN 173.A O no hydrogen 2.832 N/A TYR 178.A N ILE 174.A O no hydrogen 2.738 N/A GLY 179.A N ALA 175.A O no hydrogen 2.825 N/A ALA 181.A N TYR 178.A O no hydrogen 2.957 N/A ASN 182.A N GLY 179.A O no hydrogen 3.122 N/A ASN 182.A ND2 GLY 138.A O no hydrogen 2.831 N/A ILE 183.A N TYR 178.A O no hydrogen 3.308 N/A GLN 184.A N GLY 140.A O no hydrogen 3.032 N/A GLN 184.A NE2 ASN 182.A OD1 no hydrogen 2.995 N/A CYS 185.A N ASN 236.A OD1 no hydrogen 2.868 N/A CYS 185.A SG ILE 142.A O no hydrogen 3.596 N/A CYS 185.A SG THR 171.A O no hydrogen 3.749 N/A ASN 186.A N ILE 142.A O no hydrogen 2.950 N/A ASN 186.A ND2 VAL 235.A O no hydrogen 2.888 N/A GLY 187.A N HIS 238.A O no hydrogen 2.755 N/A ILE 188.A N ASN 144.A O no hydrogen 3.085 N/A GLY 189.A N LEU 240.A O no hydrogen 2.815 N/A GLY 191.A N VAL 242.A O no hydrogen 2.891 N/A ALA 194.A N GLY 215.A O no hydrogen 2.845 N/A THR 198.A N PRO 196.A O no hydrogen 2.721 N/A GLN 203.A N HIS 199.A O no hydrogen 2.954 N/A PHE 204.A N PRO 200.A O no hydrogen 2.905 N/A ILE 205.A N PHE 201.A O no hydrogen 3.085 N/A ILE 206.A N ASP 202.A O no hydrogen 3.016 N/A ALA 207.A N GLN 203.A O no hydrogen 2.891 N/A LYS 208.A N PHE 204.A O no hydrogen 3.127 N/A THR 209.A N ILE 206.A O no hydrogen 3.406 N/A THR 209.A OG1 ILE 205.A O no hydrogen 2.670 N/A ALA 211.A N GLY 244.A O no hydrogen 3.063 N/A ALA 212.A N THR 209.A O no hydrogen 2.712 N/A ARG 213.A NH1 TRP 214.A O no hydrogen 3.068 N/A ARG 213.A NH1 ASP 219.A OD2 no hydrogen 2.754 N/A ARG 213.A NH2 ASP 219.A OD1 no hydrogen 2.778 N/A ARG 213.A NH2 ASP 219.A OD2 no hydrogen 3.358 N/A TRP 214.A NE1 ASP 202.A OD1 no hydrogen 2.751 N/A GLY 215.A N TYR 192.A O no hydrogen 2.743 N/A GLU 216.A N ASP 219.A OD2 no hydrogen 2.822 N/A GLU 218.A N GLU 218.A OE1 no hydrogen 2.771 N/A ASP 219.A N GLU 216.A O no hydrogen 2.924 N/A LEU 220.A N ALA 217.A O no hydrogen 2.993 N/A MET 221.A N GLU 218.A O no hydrogen 3.265 N/A ALA 224.A N LEU 220.A O no hydrogen 2.926 N/A VAL 225.A N MET 221.A O no hydrogen 2.901 N/A PHE 226.A N GLY 222.A O no hydrogen 2.901 N/A LEU 227.A N PRO 223.A O no hydrogen 3.082 N/A ALA 228.A N ALA 224.A O no hydrogen 3.091 N/A SER 229.A N PHE 226.A O no hydrogen 3.168 N/A SER 229.A OG GLN 6.A O no hydrogen 3.308 N/A SER 229.A OG VAL 225.A O no hydrogen 3.438 N/A SER 229.A OG PHE 226.A O no hydrogen 2.839 N/A ALA 231.A N GLN 6.A O no hydrogen 3.037 N/A ALA 231.A N SER 229.A OG no hydrogen 3.297 N/A SER 232.A N SER 229.A O no hydrogen 3.267 N/A SER 232.A OG PHE 226.A O no hydrogen 2.774 N/A SER 232.A OG SER 229.A O no hydrogen 3.096 N/A ASN 233.A N ASP 230.A O no hydrogen 3.232 N/A ASN 233.A ND2 ASP 230.A OD1 no hydrogen 3.491 N/A VAL 235.A N SER 232.A O no hydrogen 2.842 N/A ASN 236.A ND2 ILE 183.A O no hydrogen 3.142 N/A GLY 237.A N CYS 185.A O no hydrogen 2.940 N/A HIS 238.A N ASN 186.A OD1 no hydrogen 2.976 N/A LEU 240.A N GLY 187.A O no hydrogen 2.768 N/A TYR 241.A OH GLU 151.A OE2 no hydrogen 2.416 N/A VAL 242.A N GLY 189.A O no hydrogen 2.922 N/A GLY 245.A N ASP 243.A OD1 no hydrogen 2.899 N/A ILE 246.A N ASP 243.A O no hydrogen 3.288 N/A LEU 247.A N ASP 243.A OD2 no hydrogen 2.956 N/A ALA 248.A N GLY 245.A O no hydrogen 3.129 N/A TYR 249.A N ILE 246.A O no hydrogen 3.013 N/A