Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1an8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 10.A OD2 no hydrogen 3.458 N/A LYS 2.A NZ SER 173.A O no hydrogen 3.211 N/A LYS 2.A NZ ASN 175.A O no hydrogen 2.889 N/A SER 5.A N ASP 3.A OD2 no hydrogen 3.310 N/A SER 5.A OG ASP 3.A OD1 no hydrogen 2.752 N/A SER 5.A OG ASP 3.A OD2 no hydrogen 3.226 N/A ASN 6.A N ASP 3.A O no hydrogen 2.996 N/A ASN 6.A N ASP 3.A OD1 no hydrogen 2.958 N/A VAL 7.A N ASP 3.A O no hydrogen 3.112 N/A LYS 8.A N ILE 4.A O no hydrogen 3.006 N/A LYS 8.A NZ ASP 146.A O no hydrogen 2.668 N/A LYS 8.A NZ ALA 147.A O no hydrogen 3.569 N/A LYS 8.A NZ SER 149.A O no hydrogen 3.448 N/A LYS 8.A NZ SER 149.A OG no hydrogen 2.972 N/A SER 9.A N SER 5.A O no hydrogen 3.079 N/A ASP 10.A N ASN 6.A O no hydrogen 2.764 N/A LEU 11.A N VAL 7.A O no hydrogen 2.960 N/A LEU 12.A N LYS 8.A O no hydrogen 2.804 N/A TYR 13.A N SER 9.A O no hydrogen 3.113 N/A ALA 14.A N ASP 10.A O no hydrogen 2.817 N/A TYR 15.A N LEU 11.A O no hydrogen 2.839 N/A TYR 15.A OH TYR 186.A OH no hydrogen 2.854 N/A THR 16.A N TYR 13.A O no hydrogen 3.207 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.353 N/A TYR 20.A N GLY 71.A O no hydrogen 2.967 N/A TYR 22.A N VAL 69.A O no hydrogen 2.918 N/A TYR 22.A OH GLU 82.A OE1 no hydrogen 2.591 N/A TYR 22.A OH GLU 82.A OE2 no hydrogen 3.383 N/A LYS 23.A NZ ASP 21.A OD1 no hydrogen 3.565 N/A ASP 24.A N ASP 68.A OD1 no hydrogen 2.739 N/A CYS 25.A N VAL 67.A O no hydrogen 2.649 N/A CYS 25.A SG LYS 23.A O no hydrogen 3.948 N/A VAL 27.A N ASP 65.A O no hydrogen 2.988 N/A ASN 28.A N ASN 36.A O no hydrogen 2.740 N/A ASN 28.A ND2 ASN 36.A OD1 no hydrogen 2.958 N/A PHE 29.A N ASN 36.A O no hydrogen 3.434 N/A THR 31.A N THR 34.A O no hydrogen 2.812 N/A THR 31.A OG1 THR 34.A O no hydrogen 3.397 N/A THR 31.A OG1 THR 34.A OG1 no hydrogen 2.701 N/A HIS 33.A N THR 31.A OG1 no hydrogen 3.353 N/A THR 34.A N THR 31.A OG1 no hydrogen 2.919 N/A THR 34.A OG1 THR 31.A OG1 no hydrogen 2.701 N/A LEU 35.A N SER 51.A O no hydrogen 2.866 N/A ASN 36.A N PHE 29.A O no hydrogen 2.842 N/A ILE 37.A N ILE 49.A O no hydrogen 2.830 N/A ASP 38.A N ARG 26.A O no hydrogen 2.822 N/A THR 39.A N TYR 47.A O no hydrogen 3.452 N/A GLN 40.A N ASP 38.A OD1 no hydrogen 2.903 N/A GLN 40.A NE2 ASP 38.A OD1 no hydrogen 3.187 N/A LYS 41.A NZ LYS 23.A O no hydrogen 3.560 N/A LYS 41.A NZ ASP 24.A O no hydrogen 2.735 N/A TYR 42.A N THR 39.A O no hydrogen 2.844 N/A TYR 42.A OH LYS 23.A O no hydrogen 2.526 N/A ARG 43.A N THR 39.A O no hydrogen 2.845 N/A ARG 43.A NE TYR 22.A OH no hydrogen 2.932 N/A GLY 44.A N GLN 40.A O no hydrogen 2.864 N/A ASP 46.A N GLN 40.A OE1 no hydrogen 2.712 N/A TYR 47.A N GLY 44.A O no hydrogen 3.171 N/A TYR 48.A N THR 80.A O no hydrogen 3.041 N/A TYR 48.A OH TYR 83.A OH no hydrogen 2.589 N/A ILE 49.A N ILE 37.A O no hydrogen 2.801 N/A SER 50.A N GLU 82.A O no hydrogen 2.834 N/A SER 51.A N LEU 35.A O no hydrogen 2.939 N/A SER 51.A OG GLY 86.A O no hydrogen 2.748 N/A GLU 52.A N ILE 84.A O no hydrogen 2.985 N/A MET 53.A N HIS 33.A O no hydrogen 2.888 N/A SER 54.A N LYS 187.A O no hydrogen 2.874 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.509 N/A ALA 57.A N SER 54.A OG no hydrogen 3.243 N/A SER 58.A N SER 54.A O no hydrogen 3.014 N/A SER 58.A OG SER 54.A O no hydrogen 3.403 N/A SER 58.A OG TYR 55.A O no hydrogen 2.645 N/A GLN 59.A N TYR 55.A O no hydrogen 3.124 N/A LYS 60.A N ALA 57.A O no hydrogen 3.171 N/A PHE 61.A N SER 58.A O no hydrogen 2.950 N/A LYS 62.A N ASP 65.A OD2 no hydrogen 2.705 N/A LYS 62.A NZ ARG 63.A O no hydrogen 2.696 N/A LYS 62.A NZ ASP 65.A OD1 no hydrogen 2.719 N/A ASP 64.A N VAL 27.A O no hydrogen 2.902 N/A ASP 65.A N LYS 62.A O no hydrogen 2.968 N/A HIS 66.A ND1 ASP 24.A OD1 no hydrogen 2.766 N/A VAL 67.A N CYS 25.A O no hydrogen 2.683 N/A ASP 68.A N THR 89.A O no hydrogen 2.682 N/A VAL 69.A N TYR 22.A O no hydrogen 2.709 N/A PHE 70.A N GLY 87.A O no hydrogen 2.901 N/A GLY 71.A N TYR 20.A O no hydrogen 3.209 N/A TYR 74.A N TYR 83.A O no hydrogen 3.135 N/A SER 78.A OG GLY 81.A O no hydrogen 2.873 N/A GLY 81.A N SER 78.A O no hydrogen 3.118 N/A GLU 82.A N TYR 48.A O no hydrogen 3.045 N/A TYR 83.A OH TYR 48.A OH no hydrogen 2.589 N/A ILE 84.A N SER 50.A O no hydrogen 2.996 N/A TYR 85.A OH SER 180.A O no hydrogen 3.217 N/A TYR 85.A OH SER 180.A OG no hydrogen 3.172 N/A GLY 86.A N GLU 52.A O no hydrogen 2.918 N/A ILE 88.A N ASN 189.A OD1 no hydrogen 3.108 N/A THR 89.A N ASP 68.A O no hydrogen 3.157 N/A ALA 91.A N HIS 66.A O no hydrogen 3.114 N/A GLN 92.A N ASP 68.A OD2 no hydrogen 2.905 N/A ASN 94.A ND2 LYS 95.A O no hydrogen 3.334 N/A ASN 97.A ND2 VAL 96.A O no hydrogen 3.227 N/A HIS 98.A N LEU 120.A O no hydrogen 2.730 N/A HIS 98.A NE2 ASP 123.A OD1 no hydrogen 2.900 N/A LEU 100.A N ILE 118.A O no hydrogen 2.918 N/A ASN 103.A N PHE 200.A O no hydrogen 3.038 N/A ASN 103.A ND2 ASP 201.A OD1 no hydrogen 2.823 N/A LEU 104.A N GLN 112.A O no hydrogen 2.792 N/A PHE 105.A N ILE 202.A O no hydrogen 2.725 N/A SER 107.A N LEU 204.A O no hydrogen 3.042 N/A GLU 109.A N ILE 106.A O no hydrogen 2.931 N/A GLN 112.A N LEU 104.A O no hydrogen 2.832 N/A ASN 113.A ND2 ASN 115.A OD1 no hydrogen 3.413 N/A LEU 114.A N GLY 102.A O no hydrogen 2.860 N/A ASN 115.A N ASN 113.A OD1 no hydrogen 2.838 N/A ASN 116.A N LEU 100.A O no hydrogen 2.801 N/A LYS 117.A N LEU 114.A O no hydrogen 3.400 N/A LEU 120.A N HIS 98.A O no hydrogen 2.810 N/A LYS 122.A NZ GLU 129.A OE1 no hydrogen 3.085 N/A VAL 125.A N ILE 192.A O no hydrogen 2.986 N/A PHE 127.A N ARG 190.A O no hydrogen 2.989 N/A GLU 129.A N THR 126.A OG1 no hydrogen 3.156 N/A ILE 130.A N THR 126.A O no hydrogen 3.195 N/A ASP 131.A N PHE 127.A O no hydrogen 2.596 N/A PHE 132.A N GLN 128.A O no hydrogen 2.927 N/A LYS 133.A N GLU 129.A O no hydrogen 3.165 N/A LYS 133.A NZ GLU 129.A OE2 no hydrogen 2.655 N/A ILE 134.A N ILE 130.A O no hydrogen 3.247 N/A ARG 135.A N ASP 131.A O no hydrogen 2.971 N/A ARG 135.A NE ASP 131.A OD1 no hydrogen 2.901 N/A ARG 135.A NE ASP 131.A OD2 no hydrogen 3.458 N/A ARG 135.A NH1 TYR 145.A OH no hydrogen 2.999 N/A ARG 135.A NH2 ASP 131.A OD1 no hydrogen 3.468 N/A ARG 135.A NH2 ASP 131.A OD2 no hydrogen 3.185 N/A ARG 135.A NH2 ASP 169.A O no hydrogen 3.073 N/A LYS 136.A N PHE 132.A O no hydrogen 2.925 N/A LYS 136.A NZ ASP 140.A OD2 no hydrogen 2.826 N/A TYR 137.A N LYS 133.A O no hydrogen 3.094 N/A LEU 138.A N ILE 134.A O no hydrogen 2.916 N/A MET 139.A N ARG 135.A O no hydrogen 2.740 N/A ASP 140.A N LYS 136.A O no hydrogen 2.835 N/A ASN 141.A N TYR 137.A O no hydrogen 2.859 N/A ASN 141.A ND2 TYR 137.A O no hydrogen 2.921 N/A TYR 142.A N LEU 138.A O no hydrogen 2.739 N/A TYR 142.A OH GLN 112.A OE1 no hydrogen 2.761 N/A LYS 143.A N MET 139.A O no hydrogen 2.901 N/A LYS 143.A NZ ASP 146.A OD2 no hydrogen 2.823 N/A TYR 145.A OH LEU 170.A O no hydrogen 2.587 N/A ASP 146.A N LYS 143.A O no hydrogen 2.975 N/A SER 149.A N ASP 146.A O no hydrogen 2.940 N/A SER 149.A OG ILE 144.A O no hydrogen 3.004 N/A SER 149.A OG ASP 146.A O no hydrogen 3.461 N/A VAL 152.A N GLU 205.A O no hydrogen 2.765 N/A SER 153.A OG GLU 205.A OE1 no hydrogen 2.662 N/A ARG 155.A N TYR 203.A O no hydrogen 2.885 N/A ARG 155.A NE GLU 157.A OE2 no hydrogen 2.794 N/A ARG 155.A NH2 GLU 157.A OE2 no hydrogen 3.159 N/A ILE 156.A N ILE 168.A O no hydrogen 2.850 N/A GLU 157.A N ASP 201.A O no hydrogen 2.734 N/A ILE 158.A N GLU 166.A O no hydrogen 2.772 N/A GLY 159.A N HIS 199.A O no hydrogen 2.854 N/A THR 160.A N LYS 164.A O no hydrogen 3.038 N/A THR 160.A OG1 ASP 162.A OD1 no hydrogen 2.583 N/A THR 160.A OG1 LYS 164.A O no hydrogen 3.432 N/A LYS 161.A N ASN 196.A O no hydrogen 2.746 N/A GLY 163.A N THR 160.A O no hydrogen 2.969 N/A LYS 164.A N ASP 162.A OD1 no hydrogen 3.030 N/A GLU 166.A N ILE 158.A O no hydrogen 2.889 N/A ILE 168.A N ILE 156.A O no hydrogen 2.891 N/A LEU 170.A N GLY 154.A O no hydrogen 3.025 N/A PHE 171.A N ASP 169.A OD1 no hydrogen 2.836 N/A SER 173.A OG ASP 10.A OD2 no hydrogen 2.717 N/A ASN 175.A ND2 ASP 181.A OD1 no hydrogen 3.146 N/A GLY 177.A N PRO 174.A O no hydrogen 2.729 N/A THR 178.A N ASP 181.A OD2 no hydrogen 3.280 N/A THR 178.A OG1 ASP 181.A OD2 no hydrogen 2.979 N/A ARG 179.A NE ALA 14.A O no hydrogen 3.192 N/A SER 180.A OG TYR 85.A OH no hydrogen 3.172 N/A ASP 181.A N THR 178.A OG1 no hydrogen 3.302 N/A ILE 182.A N THR 178.A O no hydrogen 2.894 N/A PHE 183.A N ARG 179.A O no hydrogen 2.767 N/A LYS 185.A NZ TYR 15.A OH no hydrogen 2.891 N/A LYS 185.A NZ ILE 182.A O no hydrogen 2.818 N/A TYR 186.A N PHE 183.A O no hydrogen 2.907 N/A TYR 186.A OH TYR 15.A OH no hydrogen 2.854 N/A TYR 186.A OH ASP 131.A OD2 no hydrogen 2.541 N/A LYS 187.A N ALA 184.A O no hydrogen 2.982 N/A ASN 189.A N TYR 186.A O no hydrogen 3.118 N/A ASN 189.A ND2 ILE 88.A O no hydrogen 2.881 N/A ARG 190.A N ASP 188.A OD1 no hydrogen 2.998 N/A ILE 192.A N VAL 125.A O no hydrogen 2.698 N/A MET 194.A N ASP 123.A O no hydrogen 2.836 N/A ASN 196.A N ASN 193.A O no hydrogen 2.804 N/A PHE 197.A N MET 194.A O no hydrogen 2.914 N/A SER 198.A N GLY 159.A O no hydrogen 2.722 N/A SER 198.A OG HIS 199.A ND1 no hydrogen 2.940 N/A HIS 199.A N GLY 159.A O no hydrogen 3.368 N/A HIS 199.A ND1 SER 198.A OG no hydrogen 2.940 N/A HIS 199.A NE2 ASP 201.A OD2 no hydrogen 3.044 N/A PHE 200.A N LEU 101.A O no hydrogen 3.016 N/A ASP 201.A N GLU 157.A O no hydrogen 2.868 N/A ILE 202.A N ASN 103.A O no hydrogen 2.916 N/A TYR 203.A N ARG 155.A O no hydrogen 2.881 N/A LEU 204.A N PHE 105.A O no hydrogen 3.039 N/A GLU 205.A N SER 153.A O no hydrogen 2.777 N/A LYS 206.A NZ SER 107.A O no hydrogen 2.755 N/A