Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tsd_222.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 3.A OG no hydrogen 2.942 N/A VAL 6.A N SER 3.A O no hydrogen 3.305 N/A ARG 7.A N THR 18.A O no hydrogen 3.000 N/A GLN 8.A NE2 THR 10.A OG1 no hydrogen 3.267 N/A ILE 9.A N ILE 16.A O no hydrogen 2.907 N/A THR 10.A OG1 THR 15.A OG1 no hydrogen 2.724 N/A LEU 11.A N SER 14.A O no hydrogen 2.945 N/A SER 14.A N LEU 11.A O no hydrogen 3.086 N/A SER 14.A OG LEU 11.A O no hydrogen 2.613 N/A THR 15.A OG1 THR 10.A OG1 no hydrogen 2.724 N/A ILE 16.A N ILE 9.A O no hydrogen 2.770 N/A THR 18.A N ARG 7.A O no hydrogen 3.039 N/A THR 18.A OG1 ASN 196.A OD1 no hydrogen 3.163 N/A THR 18.A OG1 SER 197.A OG no hydrogen 2.866 N/A ALA 21.A N ARG 5.A O no hydrogen 2.731 N/A ASN 23.A N ASP 4.A O no hydrogen 3.085 N/A ALA 24.A N ASN 23.A OD1 no hydrogen 2.804 N/A VAL 25.A N THR 199.A O no hydrogen 2.928 N/A ALA 27.A N VAL 201.A O no hydrogen 2.871 N/A GLY 29.A N VAL 26.A O no hydrogen 2.833 N/A GLU 30.A N ALA 27.A O no hydrogen 3.106 N/A SER 33.A OG TYR 34.A O no hydrogen 3.506 N/A LEU 35.A N GLU 251.A OE2 no hydrogen 2.997 N/A LYS 38.A N ASP 36.A OD1 no hydrogen 2.926 N/A GLU 39.A N ASP 36.A O no hydrogen 2.995 N/A ALA 40.A N ASP 37.A O no hydrogen 3.499 N/A THR 47.A N PHE 252.A O no hydrogen 2.878 N/A SER 52.A N PRO 49.A O no hydrogen 3.393 N/A SER 52.A OG PRO 49.A O no hydrogen 3.149 N/A SER 52.A OG SER 53.A OG no hydrogen 3.042 N/A SER 53.A N ASP 50.A O no hydrogen 3.124 N/A SER 53.A OG SER 52.A OG no hydrogen 3.042 N/A ASN 54.A N ASP 50.A O no hydrogen 2.860 N/A ASN 54.A ND2 THR 250.A OG1 no hydrogen 2.701 N/A ARG 55.A NE ASN 13.A OD1 no hydrogen 2.897 N/A ARG 55.A NH2 ASN 13.A OD1 no hydrogen 2.791 N/A PHE 56.A N SER 14.A OG no hydrogen 2.888 N/A TYR 57.A N ILE 245.A O no hydrogen 2.909 N/A THR 58.A OG1 THR 244.A OG1 no hydrogen 2.752 N/A LEU 59.A N VAL 243.A O no hydrogen 2.943 N/A ASP 60.A N GLU 145.A OE2 no hydrogen 2.905 N/A SER 61.A OG THR 242.A OG1 no hydrogen 2.678 N/A VAL 62.A N ILE 241.A O no hydrogen 2.979 N/A TRP 64.A N ILE 239.A O no hydrogen 2.813 N/A LYS 65.A N SER 68.A OG no hydrogen 2.849 N/A SER 66.A OG SER 235.A O no hydrogen 3.401 N/A SER 68.A N LYS 65.A O no hydrogen 3.033 N/A SER 68.A OG GLN 63.A O no hydrogen 3.526 N/A SER 68.A OG LYS 65.A O no hydrogen 3.258 N/A ARG 69.A NE ASP 170.A OD2 no hydrogen 2.815 N/A ARG 69.A NH2 ASP 170.A OD2 no hydrogen 2.996 N/A TRP 71.A N ILE 223.A O no hydrogen 2.844 N/A TRP 72.A N GLY 148.A O no hydrogen 2.989 N/A TRP 73.A N LEU 221.A O no hydrogen 2.902 N/A TRP 73.A NE1 GLU 145.A O no hydrogen 2.938 N/A LYS 74.A NZ TYR 123.A O no hydrogen 2.797 N/A LEU 75.A N TRP 219.A O no hydrogen 2.788 N/A ASP 77.A N ASN 217.A OD1 no hydrogen 3.157 N/A ALA 78.A N LYS 74.A O no hydrogen 2.806 N/A LEU 79.A N PRO 76.A O no hydrogen 2.901 N/A LYS 80.A N ASP 77.A O no hydrogen 3.132 N/A LYS 80.A NZ ASP 77.A OD1 no hydrogen 2.906 N/A MET 82.A N LEU 79.A O no hydrogen 2.976 N/A PHE 85.A N TYR 57.A OH no hydrogen 3.454 N/A GLY 86.A N MET 82.A O no hydrogen 3.035 N/A GLN 87.A N GLY 83.A O no hydrogen 3.458 N/A ASN 88.A N MET 84.A O no hydrogen 2.917 N/A ASN 88.A ND2 SER 53.A OG no hydrogen 3.254 N/A ASN 88.A ND2 MET 84.A O no hydrogen 2.922 N/A MET 89.A N PHE 85.A O no hydrogen 2.852 N/A TYR 90.A N GLY 86.A O no hydrogen 3.035 N/A TYR 91.A N GLN 87.A O no hydrogen 2.972 N/A HIS 92.A ND1 ASN 88.A O no hydrogen 2.729 N/A TYR 93.A N GLY 254.A O no hydrogen 2.929 N/A LEU 94.A N ASN 253.A O no hydrogen 2.970 N/A GLY 95.A N ASP 211.A O no hydrogen 2.885 N/A ARG 96.A N GLU 251.A O no hydrogen 2.928 N/A ARG 96.A NH1 ALA 209.A O no hydrogen 2.832 N/A ARG 96.A NH2 SER 33.A O no hydrogen 2.944 N/A SER 97.A OG GLY 98.A O no hydrogen 2.656 N/A GLY 98.A N MET 248.A O no hydrogen 2.891 N/A TYR 99.A N LEU 202.A O no hydrogen 2.976 N/A THR 100.A N ALA 246.A O no hydrogen 2.898 N/A VAL 101.A N LEU 200.A O no hydrogen 2.752 N/A HIS 102.A N THR 244.A O no hydrogen 2.785 N/A HIS 102.A ND1 THR 199.A OG1 no hydrogen 2.844 N/A VAL 103.A N ALA 198.A O no hydrogen 2.857 N/A GLN 104.A N THR 242.A O no hydrogen 2.759 N/A GLN 104.A NE2 HIS 102.A O no hydrogen 3.067 N/A GLN 104.A NE2 THR 244.A OG1 no hydrogen 2.893 N/A CYS 105.A N ASN 196.A O no hydrogen 2.829 N/A CYS 105.A SG PRO 240.A O no hydrogen 3.535 N/A SER 108.A OG HIS 111.A ND1 no hydrogen 2.710 N/A PHE 110.A N SER 108.A OG no hydrogen 2.973 N/A HIS 111.A N SER 108.A O no hydrogen 3.178 N/A HIS 111.A ND1 SER 108.A OG no hydrogen 2.710 N/A GLN 112.A N ASP 230.A O no hydrogen 3.002 N/A ALA 114.A N CYS 227.A O no hydrogen 2.982 N/A LEU 115.A N ILE 190.A O no hydrogen 2.798 N/A GLY 116.A N LEU 224.A O no hydrogen 2.773 N/A VAL 117.A N GLN 188.A O no hydrogen 2.871 N/A PHE 118.A N VAL 222.A O no hydrogen 2.845 N/A ALA 119.A N PRO 186.A O no hydrogen 2.950 N/A ILE 120.A N GLY 220.A O no hydrogen 2.820 N/A GLU 122.A N ASN 218.A O no hydrogen 3.025 N/A TYR 123.A OH LEU 173.A O no hydrogen 2.607 N/A VAL 124.A N GLU 122.A O no hydrogen 2.871 N/A ALA 126.A N GLY 174.A O no hydrogen 2.826 N/A CYS 127.A SG THR 129.A O no hydrogen 3.526 N/A CYS 127.A SG LYS 132.A O no hydrogen 4.034 N/A ASN 128.A N GLY 163.A O no hydrogen 2.988 N/A ASN 128.A ND2 ASN 155.A O no hydrogen 3.340 N/A ALA 131.A N THR 129.A OG1 no hydrogen 3.104 N/A SER 137.A N ARG 164.A O no hydrogen 3.021 N/A SER 137.A OG ARG 164.A O no hydrogen 3.408 N/A TYR 138.A OH ALA 214.A O no hydrogen 2.515 N/A ASN 140.A N SER 137.A OG no hydrogen 3.110 N/A ASN 140.A ND2 ARG 164.A O no hydrogen 2.890 N/A ALA 141.A N SER 137.A O no hydrogen 2.986 N/A ASN 142.A ND2 TYR 138.A O no hydrogen 3.318 N/A GLY 144.A N ASP 77.A OD2 no hydrogen 2.783 N/A LYS 146.A NZ PRO 143.A O no hydrogen 2.910 N/A GLY 147.A N GLY 144.A O no hydrogen 3.022 N/A GLY 148.A N TRP 72.A O no hydrogen 2.806 N/A PHE 150.A N GLY 70.A O no hydrogen 2.983 N/A ASP 151.A N ALA 168.A O no hydrogen 2.832 N/A ASN 152.A N ASP 151.A OD1 no hydrogen 2.853 N/A TYR 154.A OH GLU 130.A OE2 no hydrogen 2.736 N/A SER 157.A N ASN 128.A O no hydrogen 2.801 N/A SER 157.A OG ASN 128.A O no hydrogen 3.409 N/A SER 157.A OG GLU 159.A O no hydrogen 2.669 N/A SER 161.A OG GLU 162.A OE1 no hydrogen 2.970 N/A GLU 162.A N GLU 159.A O no hydrogen 2.977 N/A GLY 163.A N ALA 160.A O no hydrogen 3.153 N/A ALA 167.A N ALA 126.A O no hydrogen 2.806 N/A LEU 169.A N ALA 167.A O no hydrogen 2.876 N/A ASP 170.A N ASP 151.A O no hydrogen 2.906 N/A TYR 171.A N ASP 170.A OD1 no hydrogen 2.765 N/A LEU 172.A N LEU 169.A O no hydrogen 3.202 N/A LEU 173.A N ASP 170.A O no hydrogen 2.892 N/A GLY 174.A N LEU 169.A O no hydrogen 2.878 N/A CYS 175.A N LEU 172.A O no hydrogen 2.884 N/A CYS 175.A SG LEU 172.A O no hydrogen 3.928 N/A CYS 175.A SG LEU 173.A O no hydrogen 3.449 N/A VAL 177.A N LEU 172.A O no hydrogen 3.331 N/A ALA 179.A N TYR 171.A O no hydrogen 2.957 N/A ASN 181.A N LEU 178.A O no hydrogen 2.981 N/A ALA 182.A N ALA 179.A O no hydrogen 2.960 N/A VAL 184.A N ASN 181.A O no hydrogen 3.192 N/A TYR 185.A N ALA 182.A O no hydrogen 2.948 N/A HIS 187.A ND1 TYR 185.A O no hydrogen 2.826 N/A GLN 188.A N VAL 117.A O no hydrogen 3.032 N/A GLN 188.A NE2 ALA 22.A O no hydrogen 2.826 N/A ILE 190.A N LEU 115.A O no hydrogen 2.832 N/A ASN 191.A N ASN 195.A OD1 no hydrogen 2.972 N/A LEU 192.A N GLY 113.A O no hydrogen 2.989 N/A THR 194.A N ASN 191.A O no hydrogen 2.745 N/A ASN 195.A N ASN 191.A O no hydrogen 2.943 N/A ASN 195.A ND2 ILE 189.A O no hydrogen 2.880 N/A ASN 195.A ND2 SER 197.A O no hydrogen 3.015 N/A ASN 196.A N GLU 20.A O no hydrogen 2.855 N/A SER 197.A OG THR 18.A OG1 no hydrogen 2.866 N/A SER 197.A OG ASN 196.A OD1 no hydrogen 3.519 N/A ALA 198.A N VAL 103.A O no hydrogen 2.903 N/A THR 199.A N GLN 188.A OE1 no hydrogen 2.929 N/A THR 199.A OG1 HIS 102.A ND1 no hydrogen 2.844 N/A LEU 200.A N VAL 101.A O no hydrogen 2.911 N/A VAL 201.A N VAL 25.A O no hydrogen 2.738 N/A LEU 202.A N TYR 99.A O no hydrogen 2.719 N/A ASN 206.A ND2 TYR 204.A OH no hydrogen 2.971 N/A ASN 206.A ND2 ASP 211.A OD2 no hydrogen 2.995 N/A SER 207.A N ASN 206.A OD1 no hydrogen 2.849 N/A CYS 212.A N ASP 211.A OD1 no hydrogen 2.799 N/A CYS 212.A SG.A TYR 93.A O no hydrogen 3.370 N/A CYS 212.A SG.B TYR 93.A O no hydrogen 3.829 N/A LYS 215.A N CYS 212.A O no hydrogen 3.016 N/A HIS 216.A ND1 ASP 211.A OD2 no hydrogen 2.706 N/A HIS 216.A NE2 GLU 122.A OE1 no hydrogen 2.671 N/A ASN 217.A ND2 ASN 142.A OD1 no hydrogen 2.865 N/A ASN 218.A N LEU 75.A O no hydrogen 2.908 N/A TRP 219.A N LEU 75.A O no hydrogen 3.393 N/A GLY 220.A N ILE 120.A O no hydrogen 2.719 N/A LEU 221.A N TRP 73.A O no hydrogen 2.804 N/A VAL 222.A N PHE 118.A O no hydrogen 2.884 N/A ILE 223.A N TRP 71.A O no hydrogen 2.896 N/A LEU 224.A N GLY 116.A O no hydrogen 2.945 N/A LEU 226.A N ALA 114.A O no hydrogen 2.764 N/A CYS 227.A N ALA 114.A O no hydrogen 3.251 N/A ASP 230.A N GLN 112.A O no hydrogen 2.899 N/A ASN 234.A N TYR 231.A O no hydrogen 3.205 N/A SER 236.A N ASN 234.A OD1 no hydrogen 3.035 N/A THR 237.A N ASN 234.A O no hydrogen 3.036 N/A ILE 239.A N TRP 64.A O no hydrogen 3.058 N/A ILE 241.A N VAL 62.A O no hydrogen 2.809 N/A THR 242.A N GLN 104.A O no hydrogen 2.892 N/A THR 242.A OG1 SER 61.A OG no hydrogen 2.678 N/A THR 244.A N HIS 102.A O no hydrogen 2.947 N/A THR 244.A OG1 THR 58.A OG1 no hydrogen 2.752 N/A ILE 245.A N TYR 57.A O no hydrogen 2.913 N/A ALA 246.A N THR 100.A O no hydrogen 2.919 N/A MET 248.A N GLY 98.A O no hydrogen 2.901 N/A GLU 251.A N ARG 96.A O no hydrogen 3.127 N/A PHE 252.A N THR 47.A O no hydrogen 2.872 N/A ASN 253.A N LEU 94.A O no hydrogen 3.042 N/A ASN 253.A ND2 ASP 44.A OD1 no hydrogen 2.912 N/A GLY 254.A N ASP 44.A OD2 no hydrogen 2.775 N/A ARG 256.A N TYR 91.A O no hydrogen 3.050 N/A ARG 256.A NH1 TYR 90.A O no hydrogen 3.001 N/A ARG 256.A NH1 THR 259.A OG1 no hydrogen 3.252 N/A ARG 256.A NH2 THR 259.A OG1 no hydrogen 2.909 N/A THR 259.A N TYR 90.A O no hydrogen 2.824 N/A THR 259.A OG1 TYR 90.A O no hydrogen 3.243 N/A