Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9uuu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N SER 2.A O no hydrogen 2.954 N/A LEU 7.A N ILE 3.A O no hydrogen 2.980 N/A PHE 8.A N LYS 4.A O no hydrogen 2.908 N/A VAL 9.A N LYS 5.A O no hydrogen 2.950 N/A VAL 10.A N THR 6.A O no hydrogen 2.969 N/A ILE 11.A N LEU 7.A O no hydrogen 2.987 N/A ALA 12.A N PHE 8.A O no hydrogen 2.974 N/A LEU 13.A N VAL 9.A O no hydrogen 2.964 N/A SER 14.A N VAL 10.A O no hydrogen 2.945 N/A SER 14.A OG VAL 10.A O no hydrogen 2.894 N/A LEU 15.A N ILE 11.A O no hydrogen 2.934 N/A VAL 16.A N ALA 12.A O no hydrogen 3.065 N/A CYS 17.A N LEU 13.A O no hydrogen 2.987 N/A CYS 17.A SG LEU 13.A O no hydrogen 3.188 N/A SER 18.A N SER 14.A O no hydrogen 2.889 N/A SER 18.A OG SER 14.A O no hydrogen 2.342 N/A SER 18.A OG LEU 15.A O no hydrogen 2.791 N/A ILE 19.A N LEU 15.A O no hydrogen 2.986 N/A ILE 20.A N VAL 16.A O no hydrogen 3.120 N/A VAL 21.A N CYS 17.A O no hydrogen 2.894 N/A SER 22.A N SER 18.A O no hydrogen 2.912 N/A ALA 23.A N ILE 19.A O no hydrogen 3.005 N/A ALA 24.A N ILE 20.A O no hydrogen 2.969 N/A ALA 25.A N VAL 21.A O no hydrogen 2.890 N/A VAL 26.A N SER 22.A O no hydrogen 2.972 N/A GLY 27.A N ALA 23.A O no hydrogen 2.956 N/A GLN 32.A N LEU 28.A O no hydrogen 3.030 N/A LYS 33.A N ARG 29.A O no hydrogen 2.926 N/A GLU 34.A N ASP 30.A O no hydrogen 2.968 N/A ASN 35.A N LYS 31.A O no hydrogen 2.971 N/A ALA 36.A N GLN 32.A O no hydrogen 2.991 N/A ALA 37.A N LYS 33.A O no hydrogen 2.965 N/A LEU 38.A N GLU 34.A O no hydrogen 2.934 N/A ASP 39.A N ASN 35.A O no hydrogen 3.032 N/A LYS 40.A N ALA 37.A O no hydrogen 3.213 N/A GLN 41.A N ALA 37.A O no hydrogen 2.970 N/A SER 42.A N LEU 38.A O no hydrogen 2.975 N/A ILE 44.A N LYS 40.A O no hydrogen 3.005 N/A LEU 45.A N GLN 41.A O no hydrogen 2.951 N/A GLN 46.A N SER 42.A O no hydrogen 2.902 N/A VAL 47.A N LYS 43.A O no hydrogen 2.948 N/A ALA 48.A N ILE 44.A O no hydrogen 2.960 N/A GLY 49.A N GLN 46.A O no hydrogen 3.139 N/A ILE 58.A N GLY 54.A O no hydrogen 2.913 N/A VAL 59.A N SER 55.A O no hydrogen 2.980 N/A GLU 60.A N LYS 56.A O no hydrogen 2.939 N/A LEU 61.A N GLN 57.A O no hydrogen 2.908 N/A PHE 62.A N ILE 58.A O no hydrogen 2.966 N/A ASN 63.A N VAL 59.A O no hydrogen 3.003 N/A ASN 63.A ND2 VAL 59.A O no hydrogen 2.974 N/A LYS 64.A N LEU 61.A O no hydrogen 3.308 N/A SER 65.A N LEU 61.A O no hydrogen 2.946 N/A SER 65.A OG LEU 61.A O no hydrogen 3.050 N/A GLU 67.A N LEU 121.A O no hydrogen 3.017 N/A ARG 69.A N VAL 119.A O no hydrogen 3.360 N/A VAL 71.A N GLY 117.A O no hydrogen 2.614 N/A ASP 72.A N ASP 77.A O no hydrogen 3.006 N/A THR 75.A N ASP 72.A OD2 no hydrogen 2.872 N/A THR 75.A OG1 ASP 72.A OD2 no hydrogen 3.066 N/A GLY 76.A N ASP 72.A O no hydrogen 3.270 N/A VAL 79.A N LEU 70.A O no hydrogen 3.128 N/A TYR 86.A N ALA 83.A O no hydrogen 3.463 N/A TYR 86.A OH VAL 116.A O no hydrogen 2.866 N/A ARG 89.A NH2 TYR 163.A OH no hydrogen 3.472 N/A LYS 90.A N ASP 87.A OD2 no hydrogen 2.814 N/A ALA 91.A N ASP 87.A O no hydrogen 2.903 N/A ALA 92.A N GLN 88.A O no hydrogen 2.914 N/A LYS 93.A N LYS 90.A O no hydrogen 3.310 N/A GLU 97.A N GLU 94.A O no hydrogen 3.325 N/A SER 98.A OG GLU 94.A O no hydrogen 2.878 N/A ILE 99.A N ARG 113.A O no hydrogen 3.114 N/A LYS 100.A NZ LEU 101.A O no hydrogen 3.282 N/A ASP 106.A N THR 102.A O no hydrogen 3.208 N/A LYS 107.A N GLN 105.A O no hydrogen 2.752 N/A ILE 110.A N ASP 106.A OD1 no hydrogen 3.281 N/A GLN 111.A N ASP 106.A OD2 no hydrogen 3.101 N/A ARG 112.A NE SER 98.A OG no hydrogen 2.939 N/A ARG 112.A NH2 SER 98.A OG no hydrogen 2.387 N/A ASN 115.A N GLU 97.A O no hydrogen 2.683 N/A GLY 117.A N VAL 71.A O no hydrogen 2.591 N/A TYR 120.A N ILE 132.A O no hydrogen 3.355 N/A LEU 121.A N GLU 67.A O no hydrogen 3.281 N/A VAL 122.A N LYS 130.A O no hydrogen 3.220 N/A LYS 123.A N SER 65.A O no hydrogen 2.629 N/A LYS 123.A NZ THR 128.A OG1 no hydrogen 2.316 N/A ASP 124.A N LYS 127.A O no hydrogen 2.730 N/A LYS 127.A N ASP 124.A O no hydrogen 3.127 N/A SER 129.A N VAL 122.A O no hydrogen 2.940 N/A LYS 130.A NZ ALA 48.A O no hydrogen 3.485 N/A VAL 131.A N VAL 150.A O no hydrogen 2.903 N/A ILE 132.A N TYR 120.A O no hydrogen 2.866 N/A LEU 133.A N VAL 148.A O no hydrogen 2.943 N/A VAL 135.A N ALA 146.A O no hydrogen 3.116 N/A GLY 137.A N MET 144.A O no hydrogen 3.285 N/A ASN 138.A N ALA 108.A O no hydrogen 3.244 N/A GLY 139.A N SER 142.A O no hydrogen 3.021 N/A SER 142.A OG GLU 167.A OE2 no hydrogen 3.208 N/A MET 144.A N GLY 137.A O no hydrogen 2.897 N/A TYR 145.A N GLU 164.A O no hydrogen 3.120 N/A ALA 146.A N VAL 135.A O no hydrogen 2.908 N/A PHE 147.A N THR 161.A O no hydrogen 3.132 N/A VAL 148.A N LEU 133.A O no hydrogen 3.063 N/A ALA 149.A N GLY 159.A O no hydrogen 2.947 N/A VAL 150.A N VAL 131.A O no hydrogen 2.925 N/A GLU 151.A N THR 156.A O no hydrogen 3.036 N/A GLY 154.A N GLU 151.A O no hydrogen 3.205 N/A ASN 155.A N ASP 153.A OD2 no hydrogen 2.773 N/A THR 156.A N ASP 153.A OD2 no hydrogen 2.924 N/A THR 156.A OG1 ASP 153.A OD1 no hydrogen 2.838 N/A THR 156.A OG1 ASP 153.A OD2 no hydrogen 2.851 N/A VAL 157.A N LYS 187.A O no hydrogen 3.119 N/A SER 158.A N ALA 149.A O no hydrogen 2.770 N/A SER 158.A OG ALA 149.A O no hydrogen 2.768 N/A GLN 165.A NE2 GLU 176.A OE2 no hydrogen 2.422 N/A GLY 166.A N SER 142.A OG no hydrogen 2.761 N/A LEU 171.A N THR 168.A O no hydrogen 3.310 N/A GLY 172.A N THR 168.A O no hydrogen 3.216 N/A GLY 173.A N THR 168.A O no hydrogen 2.872 N/A GLU 176.A N GLY 173.A O no hydrogen 3.513 N/A ASN 177.A N GLU 174.A O no hydrogen 3.275 N/A TRP 180.A N ASN 177.A O no hydrogen 3.120 N/A TRP 180.A NE1 ASP 214.A O no hydrogen 2.742 N/A ARG 181.A N ASN 177.A O no hydrogen 2.902 N/A ARG 181.A NH1 LEU 160.A O no hydrogen 3.534 N/A ALA 182.A N PRO 178.A O no hydrogen 2.923 N/A GLN 183.A N TRP 180.A O no hydrogen 3.473 N/A TRP 184.A N ARG 181.A O no hydrogen 3.328 N/A GLY 186.A N VAL 157.A O no hydrogen 2.980 N/A LYS 187.A N TRP 184.A O no hydrogen 3.472 N/A LYS 187.A NZ GLN 183.A O no hydrogen 3.409 N/A LYS 188.A N GLU 210.A O no hydrogen 3.228 N/A LEU 189.A N ASN 155.A O no hydrogen 2.658 N/A LEU 189.A N ASN 155.A OD1 no hydrogen 2.961 N/A PHE 190.A N ASN 155.A OD1 no hydrogen 2.819 N/A ASP 191.A N LYS 195.A O no hydrogen 3.214 N/A HIS 194.A N ASP 191.A O no hydrogen 3.159 N/A LYS 195.A N ASP 191.A OD1 no hydrogen 2.627 N/A ALA 197.A N LEU 189.A O no hydrogen 3.026 N/A LYS 199.A N HIS 211.A O no hydrogen 2.877 N/A ILE 200.A N GLN 227.A OE1 no hydrogen 3.026 N/A GLY 208.A N PRO 206.A O no hydrogen 2.716 N/A HIS 211.A NE2 PHE 190.A O no hydrogen 3.194 N/A VAL 213.A N LYS 199.A O no hydrogen 3.306 N/A ASP 214.A N GLN 183.A OE1 no hydrogen 3.149 N/A LEU 216.A N SER 223.A OG no hydrogen 3.372 N/A SER 223.A N ALA 219.A O no hydrogen 3.078 N/A SER 223.A OG ALA 219.A O no hydrogen 3.128 N/A ASN 224.A N THR 220.A O no hydrogen 2.744 N/A VAL 226.A N THR 222.A O no hydrogen 2.908 N/A GLN 227.A N SER 223.A O no hydrogen 2.908 N/A GLN 227.A NE2 ILE 198.A O no hydrogen 3.129 N/A ASN 228.A N ASN 224.A O no hydrogen 2.905 N/A THR 229.A N GLY 225.A O no hydrogen 2.970 N/A THR 229.A OG1 VAL 226.A O no hydrogen 3.164 N/A ASP 231.A N GLN 227.A O no hydrogen 2.925 N/A PHE 232.A N ASN 228.A O no hydrogen 2.913 N/A TRP 233.A N THR 229.A O no hydrogen 2.903 N/A TRP 233.A NE1 HIS 136.A O no hydrogen 2.630 N/A LEU 234.A N PHE 230.A O no hydrogen 2.977 N/A GLY 235.A N PHE 232.A O no hydrogen 2.868 N/A PHE 239.A N TRP 233.A O no hydrogen 3.084 N/A LEU 243.A N PHE 239.A O no hydrogen 2.908 N/A THR 244.A N GLY 240.A O no hydrogen 2.930 N/A THR 244.A OG1 PRO 241.A O no hydrogen 2.375 N/A LYS 245.A N PRO 241.A O no hydrogen 2.943 N/A LYS 245.A NZ THR 75.A O no hydrogen 3.005 N/A LYS 245.A NZ GLY 76.A O no hydrogen 2.719 N/A LYS 245.A NZ ASP 77.A OD1 no hydrogen 2.721 N/A VAL 246.A N PHE 242.A O no hydrogen 2.948 N/A ARG 247.A N LEU 243.A O no hydrogen 2.876 N/A ASP 248.A N THR 244.A O no hydrogen 2.893 N/A GLY 249.A N LYS 245.A O no hydrogen 2.933 N/A GLY 249.A N VAL 246.A O no hydrogen 3.080 N/A GLY 250.A N LYS 245.A O no hydrogen 2.693 N/A