Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w37_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 THR 4.A O no hydrogen 2.648 N/A VAL 8.A N THR 181.A O no hydrogen 3.292 N/A TYR 9.A N VAL 44.A O no hydrogen 3.381 N/A ILE 10.A N ASN 183.A O no hydrogen 3.216 N/A SER 12.A OG ARG 185.A O no hydrogen 2.951 N/A LEU 15.A N SER 11.A OG no hydrogen 2.930 N/A LYS 17.A N LEU 13.A O no hydrogen 2.978 N/A MET 18.A N ALA 14.A O no hydrogen 2.795 N/A LEU 19.A N LEU 15.A O no hydrogen 2.965 N/A LYS 20.A N LEU 16.A O no hydrogen 2.920 N/A HIS 21.A N LYS 17.A O no hydrogen 2.967 N/A HIS 21.A ND1 TYR 89.A OH no hydrogen 2.460 N/A GLY 22.A N MET 18.A O no hydrogen 2.906 N/A ARG 23.A N LEU 19.A O no hydrogen 2.908 N/A ALA 24.A N LYS 20.A O no hydrogen 2.926 N/A GLY 25.A N HIS 21.A O no hydrogen 2.940 N/A GLY 32.A N TYR 89.A O no hydrogen 2.891 N/A LEU 33.A N PHE 50.A O no hydrogen 3.471 N/A MET 34.A N GLY 87.A O no hydrogen 2.667 N/A LEU 35.A N ASP 48.A O no hydrogen 2.780 N/A GLU 37.A N ARG 45.A O no hydrogen 3.058 N/A THR 43.A N ASP 40.A O no hydrogen 3.062 N/A THR 43.A OG1 ASP 40.A OD1 no hydrogen 2.614 N/A VAL 46.A N TYR 9.A O no hydrogen 3.330 N/A ASP 48.A N LEU 35.A O no hydrogen 3.237 N/A VAL 49.A N ASP 48.A OD1 no hydrogen 2.748 N/A GLN 54.A N GLN 54.A OE1 no hydrogen 2.857 N/A GLN 69.A N ASP 65.A O no hydrogen 2.929 N/A ALA 70.A N PRO 66.A O no hydrogen 2.909 N/A LYS 71.A N VAL 67.A O no hydrogen 2.921 N/A MET 72.A N PHE 68.A O no hydrogen 2.916 N/A LEU 73.A N GLN 69.A O no hydrogen 2.939 N/A ASP 74.A N ALA 70.A O no hydrogen 2.915 N/A MET 75.A N LYS 71.A O no hydrogen 2.906 N/A LEU 76.A N MET 72.A O no hydrogen 2.948 N/A LYS 77.A N LEU 73.A O no hydrogen 2.948 N/A GLY 80.A N LEU 76.A O no hydrogen 2.912 N/A MET 84.A N GLY 36.A O no hydrogen 3.411 N/A VAL 86.A N MET 34.A O no hydrogen 3.189 N/A TYR 89.A N GLY 32.A O no hydrogen 2.796 N/A TYR 89.A OH HIS 21.A ND1 no hydrogen 2.460 N/A HIS 90.A N VAL 120.A O no hydrogen 3.117 N/A HIS 90.A NE2 HIS 92.A NE2 no hydrogen 2.827 N/A SER 91.A N VAL 30.A O no hydrogen 2.977 N/A HIS 92.A N VAL 122.A O no hydrogen 3.019 N/A CYS 97.A SG CYS 97.A O no hydrogen 3.086 N/A CYS 97.A SG ILE 134.A O no hydrogen 3.990 N/A LEU 99.A N TYR 177.A OH no hydrogen 3.396 N/A SER 100.A N ASP 103.A OD2 no hydrogen 3.051 N/A SER 100.A OG ASP 103.A OD2 no hydrogen 2.861 N/A ILE 104.A N SER 100.A O no hydrogen 2.884 N/A ASN 105.A N GLY 101.A O no hydrogen 2.932 N/A THR 106.A N VAL 102.A O no hydrogen 2.965 N/A GLN 107.A N ASP 103.A O no hydrogen 2.907 N/A GLN 107.A NE2 ALA 117.A O no hydrogen 3.683 N/A GLN 108.A N ILE 104.A O no hydrogen 2.907 N/A SER 109.A N ASN 105.A O no hydrogen 2.927 N/A SER 109.A OG ASN 105.A O no hydrogen 2.732 N/A PHE 110.A N THR 106.A O no hydrogen 2.973 N/A GLU 111.A N GLN 107.A O no hydrogen 2.878 N/A ALA 112.A N GLN 108.A O no hydrogen 2.948 N/A SER 114.A N PHE 110.A O no hydrogen 2.947 N/A ARG 116.A NH2 ASP 41.A OD1 no hydrogen 3.131 N/A VAL 118.A N VAL 86.A O no hydrogen 3.274 N/A ALA 119.A N PHE 137.A O no hydrogen 3.214 N/A VAL 120.A N TRP 88.A O no hydrogen 3.317 N/A VAL 122.A N HIS 90.A O no hydrogen 3.238 N/A ASP 123.A N VAL 133.A O no hydrogen 3.425 N/A ILE 125.A N ASP 123.A OD1 no hydrogen 3.169 N/A GLN 126.A N ASP 123.A OD1 no hydrogen 2.931 N/A LYS 131.A NZ GLY 130.A O no hydrogen 3.078 N/A PHE 137.A N ALA 119.A O no hydrogen 2.834 N/A ARG 138.A N TYR 178.A O no hydrogen 3.076 N/A ARG 138.A NE ALA 117.A O no hydrogen 2.972 N/A ARG 138.A NH1 GLU 6.A OE2 no hydrogen 2.608 N/A ILE 140.A N HIS 176.A O no hydrogen 2.969 N/A MET 145.A N ASN 141.A O no hydrogen 2.944 N/A VAL 146.A N ALA 142.A O no hydrogen 2.944 N/A LEU 147.A N ASN 143.A O no hydrogen 2.919 N/A GLY 148.A N MET 144.A O no hydrogen 2.900 N/A GLN 153.A NE2 VAL 2.A O no hydrogen 3.187 N/A GLN 167.A N GLN 167.A OE1 no hydrogen 2.906 N/A ALA 168.A N SER 165.A OG no hydrogen 3.096 N/A LEU 169.A N SER 165.A O no hydrogen 2.917 N/A ILE 170.A N ILE 166.A O no hydrogen 2.864 N/A HIS 171.A N GLN 167.A O no hydrogen 2.938 N/A HIS 171.A ND1 GLN 167.A O no hydrogen 2.473 N/A LEU 173.A N ALA 168.A O no hydrogen 3.288 N/A LEU 173.A N HIS 171.A O no hydrogen 2.904 N/A ASN 174.A N TYR 177.A O no hydrogen 2.669 N/A ARG 175.A N GLY 172.A O no hydrogen 3.273 N/A HIS 176.A N GLY 172.A O no hydrogen 2.869 N/A TYR 177.A N GLY 172.A O no hydrogen 3.245 N/A TYR 178.A N ARG 138.A O no hydrogen 3.080 N/A SER 179.A OG ASP 135.A OD2 no hydrogen 3.195 N/A ILE 180.A N ALA 136.A O no hydrogen 3.018 N/A THR 181.A OG1 GLN 7.A OE1 no hydrogen 3.046 N/A ASN 183.A N VAL 8.A O no hydrogen 2.935 N/A GLN 191.A N ASN 187.A O no hydrogen 2.940 N/A LYS 192.A N GLU 188.A O no hydrogen 2.913 N/A LEU 194.A N GLU 190.A O no hydrogen 2.956 N/A LEU 195.A N GLN 191.A O no hydrogen 2.885 N/A ASN 196.A N LYS 192.A O no hydrogen 2.950 N/A LYS 200.A NZ ASN 196.A OD1 no hydrogen 2.928 N/A SER 201.A OG LYS 200.A O no hydrogen 2.848 N/A THR 207.A OG1 GLU 204.A O no hydrogen 3.004 N/A HIS 214.A N ASP 210.A O no hydrogen 3.229 N/A CYS 215.A N TYR 211.A O no hydrogen 2.949 N/A CYS 215.A SG TYR 211.A O no hydrogen 3.950 N/A LYS 216.A N SER 212.A O no hydrogen 2.936 N/A HIS 217.A N GLU 213.A O no hydrogen 2.890 N/A ASN 218.A N HIS 214.A O no hydrogen 2.976 N/A ASN 218.A ND2 HIS 214.A NE2 no hydrogen 3.038 N/A GLU 219.A N CYS 215.A O no hydrogen 2.917 N/A SER 220.A N LYS 216.A O no hydrogen 2.955 N/A SER 220.A OG LYS 216.A O no hydrogen 3.013 N/A VAL 221.A N HIS 217.A O no hydrogen 2.964 N/A VAL 222.A N ASN 218.A O no hydrogen 2.960 N/A LYS 223.A N GLU 219.A O no hydrogen 2.949 N/A LYS 223.A NZ GLU 219.A OE2 no hydrogen 3.349 N/A GLU 224.A N SER 220.A O no hydrogen 2.944 N/A MET 225.A N VAL 221.A O no hydrogen 2.897 N/A LEU 226.A N VAL 222.A O no hydrogen 3.019 N/A LEU 228.A N GLU 224.A O no hydrogen 2.985 N/A ALA 229.A N MET 225.A O no hydrogen 2.832 N/A LYS 230.A N LEU 226.A O no hydrogen 3.024 N/A ASN 231.A N GLU 227.A O no hydrogen 2.915 N/A TYR 232.A N LEU 228.A O no hydrogen 2.897 N/A ASN 233.A N ALA 229.A O no hydrogen 2.899 N/A LYS 234.A N LYS 230.A O no hydrogen 2.972 N/A ALA 235.A N ASN 231.A O no hydrogen 2.881 N/A VAL 236.A N TYR 232.A O no hydrogen 2.986 N/A GLU 238.A N GLU 238.A OE1 no hydrogen 3.217 N/A GLU 239.A N VAL 236.A O no hydrogen 3.106 N/A THR 243.A OG1 GLU 245.A OE2 no hydrogen 2.575 N/A GLN 246.A N THR 243.A OG1 no hydrogen 3.244 N/A LEU 247.A N THR 243.A O no hydrogen 3.030 N/A ALA 248.A N PRO 244.A O no hydrogen 2.844 N/A ILE 249.A N GLU 245.A O no hydrogen 2.940 N/A LYS 250.A N GLN 246.A O no hydrogen 2.861 N/A ASN 251.A N LEU 247.A O no hydrogen 2.966 N/A ASN 251.A N ALA 248.A O no hydrogen 3.154 N/A LYS 254.A NZ LYS 250.A O no hydrogen 2.419 N/A HIS 260.A N ASP 256.A O no hydrogen 3.037 N/A LEU 261.A N PRO 257.A O no hydrogen 2.862 N/A GLU 263.A N ARG 259.A O no hydrogen 2.939 N/A HIS 264.A N HIS 260.A O no hydrogen 3.035 N/A HIS 264.A NE2 HIS 260.A NE2 no hydrogen 2.972 N/A VAL 265.A N LEU 261.A O no hydrogen 2.981 N/A LEU 268.A N HIS 264.A O no hydrogen 3.064 N/A MET 269.A N VAL 265.A O no hydrogen 2.930 N/A THR 270.A N ASP 266.A O no hydrogen 2.965 N/A THR 270.A OG1 ASP 266.A O no hydrogen 2.982 N/A THR 270.A OG1 VAL 267.A O no hydrogen 2.700 N/A SER 271.A N VAL 267.A O no hydrogen 2.972 N/A ASN 272.A N LEU 268.A O no hydrogen 2.960 N/A ASN 272.A ND2 HIS 214.A NE2 no hydrogen 3.304 N/A ILE 273.A N MET 269.A O no hydrogen 3.005 N/A VAL 274.A N THR 270.A O no hydrogen 2.968 N/A GLN 275.A N SER 271.A O no hydrogen 2.992 N/A GLN 275.A NE2 LEU 208.A O no hydrogen 2.827 N/A CYS 276.A N ASN 272.A O no hydrogen 2.950 N/A LEU 277.A N ILE 273.A O no hydrogen 2.976 N/A ALA 278.A N VAL 274.A O no hydrogen 2.948 N/A ALA 279.A N GLN 275.A O no hydrogen 3.003 N/A MET 280.A N CYS 276.A O no hydrogen 2.961 N/A LEU 281.A N LEU 277.A O no hydrogen 2.901 N/A ASP 282.A N ALA 278.A O no hydrogen 2.992 N/A THR 283.A N ALA 279.A O no hydrogen 2.986 N/A THR 283.A OG1 ALA 279.A O no hydrogen 3.565 N/A THR 283.A OG1 MET 280.A O no hydrogen 2.390 N/A VAL 284.A N LEU 281.A O no hydrogen 3.332 N/A VAL 285.A N LEU 281.A O no hydrogen 2.941 N/A PHE 286.A N ASP 282.A O no hydrogen 2.976 N/A