Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x6k_AY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ ILE 7.A O no hydrogen 3.373 N/A THR 13.A N ASP 11.A OD1 no hydrogen 3.175 N/A THR 13.A OG1 ASP 11.A OD1 no hydrogen 3.029 N/A PHE 14.A N ASP 11.A O no hydrogen 3.055 N/A LEU 16.A N ILE 184.A O no hydrogen 2.663 N/A GLN 18.A NE2 MET 181.A O no hydrogen 2.854 N/A TYR 19.A N THR 180.A O no hydrogen 2.509 N/A ILE 22.A N ILE 178.A O no hydrogen 2.876 N/A ILE 24.A N ILE 176.A O no hydrogen 2.823 N/A THR 25.A N VAL 41.A O no hydrogen 2.942 N/A THR 25.A OG1 VAL 41.A O no hydrogen 3.560 N/A LEU 26.A N ASP 174.A O no hydrogen 3.120 N/A THR 27.A OG1 SER 39.A O no hydrogen 2.518 N/A THR 27.A OG1 SER 39.A OG no hydrogen 2.587 N/A SER 28.A OG LYS 29.A O no hydrogen 3.547 N/A VAL 30.A N LYS 170.A O no hydrogen 3.014 N/A ASP 31.A N TYR 66.A OH no hydrogen 3.399 N/A ALA 32.A N PHE 168.A O no hydrogen 2.906 N/A THR 33.A N ASP 31.A OD1 no hydrogen 3.443 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 2.692 N/A THR 35.A OG1 TYR 66.A O no hydrogen 2.949 N/A GLY 36.A N TYR 66.A O no hydrogen 3.034 N/A VAL 38.A N GLY 64.A O no hydrogen 2.827 N/A SER 39.A N SER 28.A OG no hydrogen 3.269 N/A SER 39.A OG THR 27.A OG1 no hydrogen 2.587 N/A GLY 40.A N VAL 62.A O no hydrogen 2.950 N/A VAL 41.A N THR 25.A O no hydrogen 3.166 N/A VAL 42.A N THR 60.A O no hydrogen 2.867 N/A ALA 43.A N GLU 23.A O no hydrogen 2.472 N/A LYS 44.A NZ GLU 23.A OE1 no hydrogen 3.167 N/A VAL 46.A N LEU 56.A O no hydrogen 3.019 N/A ASN 48.A N MET 53.A O no hydrogen 3.128 N/A ASN 48.A ND2 THR 13.A O no hydrogen 2.344 N/A ASN 48.A ND2 THR 52.A OG1 no hydrogen 2.603 N/A MET 49.A N VAL 15.A O no hydrogen 3.168 N/A THR 52.A N ASN 48.A OD1 no hydrogen 2.934 N/A THR 52.A OG1 ASN 50.A O no hydrogen 3.507 N/A THR 52.A OG1 ASN 50.A OD1 no hydrogen 3.042 N/A MET 53.A N ASN 48.A OD1 no hydrogen 3.001 N/A LEU 56.A N VAL 46.A O no hydrogen 3.189 N/A LYS 58.A N ASP 45.A OD1 no hydrogen 3.127 N/A GLY 59.A N VAL 42.A O no hydrogen 3.176 N/A THR 60.A N ASP 57.A O no hydrogen 3.201 N/A THR 60.A OG1 ASP 57.A O no hydrogen 2.712 N/A LYS 61.A N ILE 87.A O no hydrogen 2.916 N/A VAL 62.A N GLY 40.A O no hydrogen 2.836 N/A TYR 63.A N LYS 85.A O no hydrogen 2.867 N/A GLY 64.A N VAL 38.A O no hydrogen 2.848 N/A ASN 65.A N VAL 82.A O no hydrogen 2.694 N/A TYR 66.A N GLY 36.A O no hydrogen 2.875 N/A TYR 66.A OH ASP 31.A O no hydrogen 2.669 N/A VAL 69.A N ALA 32.A O no hydrogen 3.024 N/A LYS 70.A NZ SER 68.A O no hydrogen 2.653 N/A ARG 78.A NE ALA 108.A O no hydrogen 3.041 N/A ARG 78.A NE GLY 109.A O no hydrogen 3.116 N/A ARG 78.A NH2 GLY 109.A O no hydrogen 2.644 N/A LEU 79.A N VAL 110.A O no hydrogen 2.660 N/A VAL 82.A N ASN 65.A O no hydrogen 2.931 N/A PHE 83.A N ALA 99.A O no hydrogen 2.810 N/A THR 84.A N TYR 63.A O no hydrogen 2.975 N/A THR 84.A OG1 TYR 63.A O no hydrogen 3.027 N/A LYS 85.A N TYR 63.A O no hydrogen 3.020 N/A ALA 86.A N ILE 94.A O no hydrogen 3.022 N/A ILE 87.A N LYS 61.A O no hydrogen 2.830 N/A THR 88.A N VAL 92.A O no hydrogen 2.890 N/A THR 88.A OG1 VAL 92.A O no hydrogen 3.437 N/A GLY 91.A N THR 88.A O no hydrogen 3.093 N/A VAL 92.A N THR 88.A OG1 no hydrogen 3.052 N/A ILE 94.A N ALA 86.A O no hydrogen 2.797 N/A ALA 99.A N PHE 83.A O no hydrogen 2.995 N/A GLN 100.A N LEU 179.A O no hydrogen 2.971 N/A ALA 101.A N ILE 81.A O no hydrogen 2.929 N/A ALA 102.A N LYS 177.A O no hydrogen 2.814 N/A GLY 103.A N GLU 107.A O no hydrogen 2.843 N/A GLY 106.A N GLY 103.A O no hydrogen 2.989 N/A GLU 107.A N GLU 107.A OE2 no hydrogen 2.506 N/A GLY 109.A N ALA 101.A O no hydrogen 3.076 N/A VAL 110.A N LEU 79.A O no hydrogen 2.805 N/A ASN 115.A N SER 167.A O no hydrogen 2.889 N/A HIS 117.A N ASN 115.A OD1 no hydrogen 3.427 N/A ARG 121.A N HIS 117.A O no hydrogen 2.874 N/A ARG 121.A NE MET 162.A O no hydrogen 3.202 N/A ARG 121.A NH1 ASN 116.A O no hydrogen 2.465 N/A ILE 122.A N PHE 118.A O no hydrogen 2.880 N/A GLY 123.A N PHE 118.A O no hydrogen 3.253 N/A PHE 124.A N MET 119.A O no hydrogen 2.756 N/A VAL 126.A N ILE 122.A O no hydrogen 2.968 N/A ILE 127.A N GLY 123.A O no hydrogen 2.817 N/A ALA 128.A N PHE 124.A O no hydrogen 2.937 N/A SER 129.A N ALA 125.A O no hydrogen 2.887 N/A SER 129.A OG SER 150.A O no hydrogen 3.437 N/A VAL 130.A N VAL 126.A O no hydrogen 2.903 N/A VAL 131.A N ILE 127.A O no hydrogen 2.892 N/A ASN 132.A N ALA 128.A O no hydrogen 2.968 N/A SER 133.A N SER 129.A O no hydrogen 2.916 N/A SER 133.A OG SER 129.A O no hydrogen 3.446 N/A SER 133.A OG VAL 130.A O no hydrogen 2.991 N/A PHE 134.A N VAL 130.A O no hydrogen 2.870 N/A LEU 135.A N VAL 131.A O no hydrogen 2.967 N/A GLN 136.A N ASN 132.A O no hydrogen 2.823 N/A THR 137.A N SER 133.A O no hydrogen 2.913 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.761 N/A ALA 138.A N PHE 134.A O no hydrogen 2.811 N/A ILE 141.A N THR 137.A O no hydrogen 3.379 N/A ALA 142.A N ALA 138.A O no hydrogen 2.904 N/A LEU 143.A N PRO 139.A O no hydrogen 2.881 N/A ASP 144.A N ILE 140.A O no hydrogen 2.910 N/A LYS 145.A N ILE 141.A O no hydrogen 2.952 N/A LYS 145.A NZ ASP 144.A OD2 no hydrogen 3.277 N/A LEU 146.A N LEU 143.A O no hydrogen 3.136 N/A SER 150.A OG SER 129.A O no hydrogen 2.817 N/A SER 150.A OG ASN 132.A OD1 no hydrogen 2.319 N/A GLN 152.A N GLN 148.A O no hydrogen 2.962 N/A MET 153.A N SER 149.A O no hydrogen 2.931 N/A SER 154.A N SER 150.A O no hydrogen 2.885 N/A ASN 155.A N ALA 151.A O no hydrogen 2.918 N/A GLN 156.A N GLN 152.A O no hydrogen 3.034 N/A ILE 157.A N MET 153.A O no hydrogen 2.957 N/A LEU 158.A N SER 154.A O no hydrogen 2.878 N/A GLY 159.A N ASN 155.A O no hydrogen 2.911 N/A GLN 160.A N GLN 156.A O no hydrogen 2.976 N/A LEU 161.A N ILE 157.A O no hydrogen 2.837 N/A SER 167.A N ASN 115.A O no hydrogen 2.867 N/A TYR 169.A N TYR 113.A O no hydrogen 2.891 N/A LYS 170.A N VAL 30.A O no hydrogen 2.924 N/A LYS 170.A NZ ASP 111.A O no hydrogen 2.766 N/A LYS 170.A NZ ASP 174.A OD2 no hydrogen 3.323 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.732 N/A GLY 173.A N LEU 26.A O no hydrogen 2.617 N/A ILE 176.A N ILE 24.A O no hydrogen 2.859 N/A LYS 177.A N ALA 102.A O no hydrogen 2.891 N/A ILE 178.A N ILE 22.A O no hydrogen 2.808 N/A LEU 179.A N GLN 100.A O no hydrogen 2.908 N/A THR 180.A N THR 20.A O no hydrogen 3.056 N/A ILE 184.A N LEU 16.A O no hydrogen 3.102 N/A PHE 186.A N PHE 14.A O no hydrogen 2.446 N/A SER 187.A N ASP 185.A OD1 no hydrogen 3.386 N/A VAL 189.A N PHE 186.A O no hydrogen 3.379 N/A TYR 190.A N PHE 186.A O no hydrogen 2.967 N/A TYR 190.A OH LEU 55.A O no hydrogen 2.762 N/A VAL 200.A N ASN 196.A O no hydrogen 3.035 N/A ASP 201.A N LYS 197.A O no hydrogen 2.910 N/A GLU 202.A N SER 198.A O no hydrogen 2.975 N/A ILE 203.A N VAL 199.A O no hydrogen 3.019 N/A ILE 204.A N VAL 200.A O no hydrogen 2.999 N/A LYS 205.A N ASP 201.A O no hydrogen 2.879 N/A GLN 206.A N GLU 202.A O no hydrogen 2.843 N/A SER 207.A N ILE 203.A O no hydrogen 2.881 N/A SER 207.A OG ILE 203.A O no hydrogen 3.313 N/A SER 207.A OG ILE 204.A O no hydrogen 2.591 N/A THR 208.A N ILE 204.A O no hydrogen 2.974 N/A