Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dl2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.665 N/A ILE 6.A N PHE 3.A O no hydrogen 3.198 N/A ASN 8.A N PHE 5.A O no hydrogen 3.002 N/A ASN 8.A ND2 PHE 5.A O no hydrogen 2.538 N/A ASN 9.A N ILE 6.A O no hydrogen 2.993 N/A LYS 14.A N LYS 11.A O no hydrogen 3.116 N/A GLU 15.A N GLN 12.A O no hydrogen 2.954 N/A ILE 17.A N TYR 13.A O no hydrogen 3.335 N/A ASP 18.A N LYS 14.A O no hydrogen 2.642 N/A MET 19.A N GLU 15.A O no hydrogen 2.626 N/A ASP 20.A N PHE 16.A O no hydrogen 2.702 N/A THR 21.A N ILE 17.A O no hydrogen 2.668 N/A THR 21.A OG1 ILE 17.A O no hydrogen 3.130 N/A ALA 22.A N ASP 18.A O no hydrogen 3.066 N/A LYS 23.A N MET 19.A O no hydrogen 2.890 N/A HIS 24.A N ASP 20.A O no hydrogen 3.259 N/A HIS 24.A N THR 21.A O no hydrogen 2.968 N/A TYR 25.A N THR 21.A O no hydrogen 2.772 N/A PHE 26.A N ALA 22.A O no hydrogen 2.732 N/A CYS 28.A SG HIS 24.A O no hydrogen 3.960 N/A ARG 29.A NH1 GLU 32.A OE1 no hydrogen 3.060 N/A LEU 34.A N ASN 30.A O no hydrogen 2.950 N/A ASN 35.A N ILE 31.A O no hydrogen 2.931 N/A HIS 36.A N GLU 32.A O no hydrogen 2.879 N/A ILE 37.A N GLY 33.A O no hydrogen 2.924 N/A LEU 38.A N LEU 34.A O no hydrogen 2.918 N/A ASP 39.A N ASN 35.A O no hydrogen 2.922 N/A SER 40.A N HIS 36.A O no hydrogen 2.862 N/A SER 40.A OG HIS 36.A O no hydrogen 3.330 N/A TYR 41.A N ILE 37.A O no hydrogen 2.914 N/A LYS 42.A N LEU 38.A O no hydrogen 2.943 N/A ASP 43.A N ASP 39.A O no hydrogen 2.968 N/A SER 44.A OG SER 44.A O no hydrogen 2.334 N/A SER 46.A N GLU 49.A OE1 no hydrogen 3.106 N/A GLU 49.A N SER 46.A OG no hydrogen 3.363 N/A LYS 50.A N SER 46.A O no hydrogen 2.989 N/A ASN 51.A N THR 47.A O no hydrogen 2.909 N/A LEU 52.A N LYS 48.A O no hydrogen 2.889 N/A PHE 53.A N GLU 49.A O no hydrogen 2.905 N/A ALA 54.A N LYS 50.A O no hydrogen 2.877 N/A LEU 55.A N ASN 51.A O no hydrogen 2.923 N/A VAL 56.A N LEU 52.A O no hydrogen 2.906 N/A LYS 57.A N PHE 53.A O no hydrogen 2.931 N/A VAL 58.A N ALA 54.A O no hydrogen 2.891 N/A LEU 59.A N LEU 55.A O no hydrogen 2.916 N/A LEU 60.A N VAL 56.A O no hydrogen 2.936 N/A ALA 61.A N LYS 57.A O no hydrogen 2.922 N/A THR 62.A N VAL 58.A O no hydrogen 2.948 N/A THR 62.A OG1 VAL 58.A O no hydrogen 3.409 N/A THR 62.A OG1 LEU 59.A O no hydrogen 2.665 N/A LEU 63.A N LEU 59.A O no hydrogen 2.963 N/A THR 64.A N LEU 60.A O no hydrogen 2.761 N/A THR 64.A OG1 LEU 60.A O no hydrogen 2.379 N/A GLU 66.A N ALA 61.A O no hydrogen 3.144 N/A CYS 68.A SG ASP 67.A O no hydrogen 3.011 N/A THR 70.A OG1 GLU 71.A OE1 no hydrogen 2.769 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.742 N/A ARG 72.A N CYS 68.A O no hydrogen 3.032 N/A ARG 72.A NH1 GLU 101.A OE2 no hydrogen 2.356 N/A THR 73.A N LEU 69.A O no hydrogen 2.894 N/A THR 73.A OG1 LEU 69.A O no hydrogen 2.588 N/A TYR 74.A N THR 70.A O no hydrogen 2.908 N/A TYR 74.A OH THR 47.A O no hydrogen 3.005 N/A LEU 75.A N GLU 71.A O no hydrogen 2.881 N/A SER 76.A N ARG 72.A O no hydrogen 2.938 N/A SER 76.A OG ARG 72.A O no hydrogen 2.807 N/A ASN 77.A N THR 73.A O no hydrogen 2.896 N/A TYR 78.A N TYR 74.A O no hydrogen 2.897 N/A TYR 78.A OH GLU 89.A OE2 no hydrogen 3.061 N/A LEU 79.A N LEU 75.A O no hydrogen 2.938 N/A ILE 80.A N SER 76.A O no hydrogen 2.928 N/A ILE 80.A N ASN 77.A O no hydrogen 3.130 N/A ASN 81.A N ASN 77.A O no hydrogen 3.082 N/A ASN 81.A N TYR 78.A O no hydrogen 3.255 N/A ASN 81.A ND2 ASN 77.A OD1 no hydrogen 2.680 N/A SER 86.A N GLU 89.A OE1 no hydrogen 2.794 N/A SER 86.A OG GLU 89.A OE1 no hydrogen 2.793 N/A SER 86.A OG GLU 89.A OE2 no hydrogen 3.178 N/A HIS 87.A ND1 TYR 119.A OH no hydrogen 2.627 N/A GLU 89.A N SER 86.A O no hydrogen 3.034 N/A THR 90.A N SER 86.A O no hydrogen 3.395 N/A THR 90.A OG1 HIS 87.A O no hydrogen 2.347 N/A THR 90.A OG1 TYR 119.A OH no hydrogen 3.009 N/A VAL 91.A N HIS 87.A O no hydrogen 2.926 N/A LEU 92.A N TYR 88.A O no hydrogen 2.916 N/A PHE 93.A N GLU 89.A O no hydrogen 2.849 N/A ASN 94.A N THR 90.A O no hydrogen 2.933 N/A ASN 95.A N VAL 91.A O no hydrogen 2.914 N/A CYS 96.A N LEU 92.A O no hydrogen 2.907 N/A CYS 96.A SG LEU 92.A O no hydrogen 3.173 N/A SER 102.A OG GLU 144.A OE2 no hydrogen 2.831 N/A ILE 105.A N GLU 101.A O no hydrogen 3.457 N/A GLU 106.A N SER 102.A O no hydrogen 2.895 N/A MET 107.A N CYS 103.A O no hydrogen 3.016 N/A VAL 108.A N PHE 104.A O no hydrogen 2.881 N/A PHE 109.A N ILE 105.A O no hydrogen 2.872 N/A SER 110.A N GLU 106.A O no hydrogen 2.966 N/A SER 110.A OG GLU 106.A O no hydrogen 2.765 N/A LYS 111.A N MET 107.A O no hydrogen 2.927 N/A LYS 111.A N VAL 108.A O no hydrogen 3.006 N/A LYS 111.A NZ LEU 79.A O no hydrogen 3.211 N/A LYS 111.A NZ ILE 80.A O no hydrogen 2.660 N/A LYS 111.A NZ ILE 82.A O no hydrogen 2.994 N/A VAL 112.A N VAL 108.A O no hydrogen 2.850 N/A ILE 113.A N PHE 109.A O no hydrogen 3.262 N/A TYR 119.A N LEU 116.A O no hydrogen 2.887 N/A TYR 119.A OH HIS 87.A ND1 no hydrogen 2.627 N/A TYR 119.A OH THR 90.A OG1 no hydrogen 3.009 N/A ASN 120.A N ASP 117.A O no hydrogen 2.927 N/A ASN 120.A ND2 ASN 161.A OD1 no hydrogen 2.829 N/A THR 121.A N ASP 117.A O no hydrogen 2.964 N/A THR 121.A OG1 ASP 117.A O no hydrogen 3.366 N/A THR 121.A OG1 LYS 118.A O no hydrogen 3.327 N/A LEU 122.A N LYS 118.A O no hydrogen 3.392 N/A ASN 126.A N TYR 123.A O no hydrogen 3.240 N/A GLU 127.A N TYR 124.A O no hydrogen 2.946 N/A ARG 130.A N ASN 126.A O no hydrogen 2.791 N/A MET 131.A N GLU 127.A O no hydrogen 2.833 N/A MET 131.A N SER 128.A O no hydrogen 2.951 N/A PHE 132.A N SER 128.A O no hydrogen 3.062 N/A VAL 133.A N ILE 129.A O no hydrogen 2.903 N/A ASN 134.A ND2 ASN 94.A OD1 no hydrogen 2.820 N/A MET 135.A N MET 131.A O no hydrogen 2.861 N/A LEU 136.A N PHE 132.A O no hydrogen 2.729 N/A ILE 137.A N VAL 133.A O no hydrogen 2.875 N/A LEU 138.A N ASN 134.A O no hydrogen 3.370 N/A PHE 139.A N MET 135.A O no hydrogen 2.913 N/A PHE 139.A N LEU 136.A O no hydrogen 2.944 N/A ILE 140.A N LEU 136.A O no hydrogen 2.961 N/A GLN 141.A N ILE 137.A O no hydrogen 2.603 N/A ARG 142.A N PHE 139.A O no hydrogen 3.213 N/A ARG 142.A NH1 PHE 100.A O no hydrogen 2.173 N/A ARG 142.A NH2 PHE 98.A O no hydrogen 2.511 N/A GLN 143.A N ILE 140.A O no hydrogen 3.003 N/A GLU 144.A N PHE 139.A O no hydrogen 2.612 N/A ASP 146.A N ASP 146.A OD1 no hydrogen 2.372 N/A LYS 147.A NZ GLU 106.A OE1 no hydrogen 3.002 N/A LYS 147.A NZ GLU 144.A OE1 no hydrogen 3.387 N/A ALA 148.A N GLU 144.A O no hydrogen 3.355 N/A SER 149.A N TYR 145.A O no hydrogen 2.918 N/A SER 149.A OG TYR 145.A O no hydrogen 2.966 N/A SER 149.A OG ASP 146.A O no hydrogen 2.817 N/A GLU 150.A N ASP 146.A O no hydrogen 2.923 N/A ILE 151.A N LYS 147.A O no hydrogen 2.906 N/A LEU 152.A N ALA 148.A O no hydrogen 2.908 N/A ALA 153.A N SER 149.A O no hydrogen 2.917 N/A LYS 154.A N GLU 150.A O no hydrogen 3.017 N/A ILE 155.A N ILE 151.A O no hydrogen 2.860 N/A GLU 156.A N LEU 152.A O no hydrogen 2.882 N/A ASP 157.A N ALA 153.A O no hydrogen 2.943 N/A TYR 158.A N LYS 154.A O no hydrogen 2.758 N/A GLN 159.A N GLU 156.A O no hydrogen 3.262 N/A GLN 159.A NE2 ASP 162.A O no hydrogen 3.700 N/A ASN 161.A N TYR 158.A O no hydrogen 3.297 N/A CYS 164.A N ASP 162.A OD1 no hydrogen 2.983 N/A CYS 164.A SG ASN 126.A OD1 no hydrogen 3.829 N/A ARG 168.A NH2 CYS 164.A O no hydrogen 3.467 N/A CYS 169.A N LEU 165.A O no hydrogen 3.420 N/A CYS 169.A SG LEU 165.A O no hydrogen 3.433 N/A CYS 170.A N TYR 166.A O no hydrogen 2.946 N/A CYS 170.A SG TYR 166.A O no hydrogen 3.237 N/A VAL 171.A N GLU 167.A O no hydrogen 2.894 N/A SER 172.A N ARG 168.A O no hydrogen 2.924 N/A SER 172.A OG ARG 168.A O no hydrogen 2.654 N/A PHE 173.A N CYS 169.A O no hydrogen 2.919 N/A PHE 174.A N CYS 170.A O no hydrogen 2.920 N/A ASP 175.A N VAL 171.A O no hydrogen 2.887 N/A GLY 176.A N SER 172.A O no hydrogen 2.932 N/A ILE 177.A N PHE 173.A O no hydrogen 2.932 N/A ILE 178.A N PHE 174.A O no hydrogen 2.891 N/A GLY 179.A N ASP 175.A O no hydrogen 2.945 N/A LEU 180.A N GLY 176.A O no hydrogen 2.890 N/A ILE 181.A N ILE 177.A O no hydrogen 2.917 N/A ASN 182.A N ILE 178.A O no hydrogen 2.939 N/A GLY 183.A N LEU 180.A O no hydrogen 3.323 N/A LYS 184.A N GLY 179.A O no hydrogen 2.492 N/A LYS 190.A N GLY 186.A O no hydrogen 3.453 N/A CYS 191.A N ALA 187.A O no hydrogen 2.951 N/A CYS 191.A SG PHE 173.A O no hydrogen 3.327 N/A CYS 191.A SG ALA 187.A O no hydrogen 3.950 N/A VAL 192.A N GLU 188.A O no hydrogen 2.897 N/A GLN 193.A N GLN 189.A O no hydrogen 2.919 N/A ILE 194.A N LYS 190.A O no hydrogen 2.915 N/A LEU 195.A N CYS 191.A O no hydrogen 2.898 N/A GLU 196.A N VAL 192.A O no hydrogen 2.880 N/A ILE 197.A N GLN 193.A O no hydrogen 2.903 N/A PHE 198.A N ILE 194.A O no hydrogen 2.920 N/A GLN 199.A N LEU 195.A O no hydrogen 2.918 N/A LEU 200.A N GLU 196.A O no hydrogen 2.878 N/A ASN 202.A N GLN 199.A O no hydrogen 2.880 N/A HIS 207.A N CYS 203.A O no hydrogen 3.409 N/A HIS 207.A ND1 LEU 195.A O no hydrogen 3.046 N/A HIS 208.A N LYS 204.A O no hydrogen 2.866 N/A MET 209.A N THR 205.A O no hydrogen 2.962 N/A PHE 210.A N ILE 206.A O no hydrogen 2.944 N/A GLN 211.A N HIS 207.A O no hydrogen 2.886 N/A GLN 211.A NE2 HIS 207.A NE2 no hydrogen 2.994 N/A THR 212.A N HIS 208.A O no hydrogen 2.927 N/A TYR 213.A N MET 209.A O no hydrogen 2.984 N/A LEU 214.A N PHE 210.A O no hydrogen 2.906 N/A GLU 215.A N GLN 211.A O no hydrogen 2.908 N/A ALA 216.A N THR 212.A O no hydrogen 2.970 N/A ILE 217.A N TYR 213.A O no hydrogen 2.934 N/A LYS 218.A N LEU 214.A O no hydrogen 2.903 N/A LYS 218.A NZ GLU 188.A OE2 no hydrogen 3.287 N/A HIS 219.A N GLU 215.A O no hydrogen 2.929 N/A LYS 220.A N ALA 216.A O no hydrogen 2.933 N/A SER 222.A N HIS 219.A O no hydrogen 3.313 N/A SER 222.A OG HIS 219.A O no hydrogen 3.172 N/A