Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m5f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.266 N/A LYS 7.A N LEU 3.A O no hydrogen 3.021 N/A TYR 8.A N ARG 4.A O no hydrogen 2.949 N/A PHE 9.A N LEU 6.A O no hydrogen 2.870 N/A VAL 10.A N LEU 6.A O no hydrogen 2.791 N/A THR 11.A N LYS 7.A O no hydrogen 3.222 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.705 N/A THR 12.A N TYR 8.A O no hydrogen 3.267 N/A THR 12.A OG1 TYR 8.A O no hydrogen 3.130 N/A THR 12.A OG1 PHE 9.A O no hydrogen 2.496 N/A GLU 14.A N VAL 10.A O no hydrogen 3.232 N/A CYS 15.A N THR 11.A O no hydrogen 3.089 N/A CYS 15.A SG THR 11.A O no hydrogen 3.200 N/A GLY 16.A N THR 12.A O no hydrogen 2.776 N/A ALA 21.A N SER 17.A O no hydrogen 3.118 N/A SER 22.A N VAL 18.A O no hydrogen 3.146 N/A SER 22.A OG ILE 27.A O no hydrogen 2.588 N/A ARG 23.A N ALA 19.A O no hydrogen 3.185 N/A LYS 24.A N GLU 20.A O no hydrogen 3.039 N/A LEU 25.A N ALA 21.A O no hydrogen 2.875 N/A ILE 27.A N SER 22.A O no hydrogen 3.177 N/A SER 33.A OG GLN 29.A O no hydrogen 3.336 N/A THR 34.A N PRO 30.A O no hydrogen 3.170 N/A VAL 36.A N ILE 32.A O no hydrogen 2.994 N/A LYS 37.A N SER 33.A O no hydrogen 3.500 N/A LYS 37.A NZ SER 33.A O no hydrogen 2.936 N/A GLY 38.A N THR 34.A O no hydrogen 2.996 N/A LEU 39.A N ALA 35.A O no hydrogen 3.453 N/A GLU 40.A N VAL 36.A O no hydrogen 2.875 N/A GLU 41.A N LYS 37.A O no hydrogen 2.902 N/A SER 42.A N GLY 38.A O no hydrogen 3.100 N/A PHE 43.A N LEU 39.A O no hydrogen 2.888 N/A GLY 51.A N THR 48.A OG1 no hydrogen 2.929 N/A ALA 52.A N THR 48.A O no hydrogen 3.124 N/A ALA 52.A N PRO 49.A O no hydrogen 3.304 N/A TYR 55.A N GLY 51.A O no hydrogen 2.722 N/A TYR 55.A N ALA 52.A O no hydrogen 3.292 N/A TYR 55.A OH GLU 14.A OE1 no hydrogen 3.283 N/A ARG 56.A N ALA 52.A O no hydrogen 3.486 N/A ALA 58.A N PHE 54.A O no hydrogen 2.752 N/A GLN 59.A N TYR 55.A O no hydrogen 2.845 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 2.649 N/A LEU 61.A N ALA 58.A O no hydrogen 3.483 N/A LEU 62.A N GLN 59.A O no hydrogen 3.306 N/A ALA 65.A N LEU 61.A O no hydrogen 2.769 N/A HIS 66.A N LEU 62.A O no hydrogen 2.558 N/A GLU 67.A N ARG 63.A O no hydrogen 2.799 N/A PHE 68.A N MET 64.A O no hydrogen 3.082 N/A GLU 69.A N ALA 65.A O no hydrogen 3.142 N/A GLN 70.A N GLU 67.A O no hydrogen 3.171 N/A GLN 70.A NE2 GLN 105.A OE1 no hydrogen 2.936 N/A ASN 71.A N GLU 67.A O no hydrogen 2.846 N/A ALA 74.A N ASN 71.A O no hydrogen 3.071 N/A ASN 76.A ND2 ASP 77.A O no hydrogen 3.489 N/A ILE 83.A N GLU 111.A O no hydrogen 3.459 N/A ASP 84.A N ASP 132.A OD1 no hydrogen 3.013 N/A ILE 85.A N ARG 113.A O no hydrogen 2.809 N/A GLY 86.A N LEU 133.A O no hydrogen 3.209 N/A CYS 87.A N ARG 115.A O no hydrogen 2.821 N/A CYS 87.A SG PHE 88.A O no hydrogen 3.790 N/A PHE 88.A N PHE 135.A O no hydrogen 2.787 N/A GLU 89.A N GLY 117.A O no hydrogen 2.848 N/A VAL 91.A N PHE 88.A O no hydrogen 3.224 N/A ALA 92.A N PHE 88.A O no hydrogen 3.008 N/A LEU 94.A N VAL 91.A O no hydrogen 2.998 N/A TYR 95.A N VAL 91.A O no hydrogen 3.394 N/A LEU 96.A N ALA 92.A O no hydrogen 3.171 N/A LEU 99.A N TYR 95.A O no hydrogen 3.354 N/A LEU 99.A N LEU 96.A O no hydrogen 3.131 N/A ILE 100.A N LEU 96.A O no hydrogen 2.955 N/A ALA 101.A N PRO 97.A O no hydrogen 2.846 N/A GLY 102.A N GLY 98.A O no hydrogen 2.951 N/A PHE 103.A N LEU 99.A O no hydrogen 2.829 N/A ARG 104.A N ILE 100.A O no hydrogen 2.889 N/A ALA 106.A N GLY 102.A O no hydrogen 3.107 N/A TYR 107.A N PHE 103.A O no hydrogen 2.785 N/A VAL 110.A N TYR 107.A O no hydrogen 3.473 N/A GLU 111.A N GLY 81.A O no hydrogen 3.452 N/A ARG 113.A N ILE 83.A O no hydrogen 3.190 N/A ARG 115.A N ILE 85.A O no hydrogen 2.769 N/A GLY 117.A N CYS 87.A O no hydrogen 3.119 N/A GLN 119.A NE2 TYR 137.A O no hydrogen 3.177 N/A GLN 119.A NE2 HIS 139.A O no hydrogen 2.943 N/A GLU 121.A N GLU 118.A O no hydrogen 3.065 N/A LEU 122.A N GLU 118.A O no hydrogen 3.371 N/A VAL 123.A N GLN 119.A O no hydrogen 2.968 N/A GLN 124.A N GLN 120.A O no hydrogen 3.105 N/A GLY 125.A N GLU 121.A O no hydrogen 2.855 N/A LEU 126.A N LEU 122.A O no hydrogen 2.939 N/A THR 127.A N VAL 123.A O no hydrogen 2.974 N/A THR 127.A OG1 VAL 123.A O no hydrogen 2.991 N/A SER 128.A N GLN 124.A O no hydrogen 2.817 N/A SER 128.A OG GLN 124.A O no hydrogen 2.447 N/A SER 128.A OG GLY 125.A O no hydrogen 3.225 N/A GLY 129.A N LEU 126.A O no hydrogen 3.407 N/A ARG 130.A NH1 GLU 121.A OE2 no hydrogen 3.024 N/A ARG 130.A NH2 GLU 121.A OE2 no hydrogen 3.472 N/A PHE 131.A N GLY 125.A O no hydrogen 3.241 N/A ASP 132.A N ASP 84.A O no hydrogen 3.077 N/A ALA 134.A N ALA 262.A O no hydrogen 2.960 N/A PHE 135.A N GLY 86.A O no hydrogen 2.672 N/A LEU 136.A N ALA 260.A O no hydrogen 2.863 N/A THR 144.A OG1 ASP 142.A OD1 no hydrogen 2.561 N/A ILE 145.A N ASP 142.A O no hydrogen 3.488 N/A GLU 146.A N TRP 263.A O no hydrogen 2.907 N/A GLU 148.A N ALA 261.A O no hydrogen 2.942 N/A LEU 150.A N LEU 259.A O no hydrogen 2.818 N/A GLN 154.A N THR 256.A O no hydrogen 2.714 N/A GLN 154.A NE2 PRO 152.A O no hydrogen 2.593 N/A HIS 157.A N LEU 230.A O no hydrogen 2.929 N/A HIS 157.A ND1 ARG 155.A O no hydrogen 3.226 N/A ALA 158.A N VAL 248.A O no hydrogen 2.908 N/A LEU 159.A N SER 228.A O no hydrogen 2.675 N/A LEU 160.A N VAL 246.A O no hydrogen 3.034 N/A GLU 162.A N LYS 244.A O no hydrogen 3.311 N/A HIS 164.A N PRO 161.A O no hydrogen 3.010 N/A HIS 164.A NE2 GLU 180.A OE2 no hydrogen 2.743 N/A PHE 166.A N HIS 164.A ND1 no hydrogen 3.258 N/A ALA 167.A N HIS 164.A O no hydrogen 3.193 N/A GLN 169.A N PHE 166.A O no hydrogen 3.317 N/A GLN 169.A NE2 GLN 171.A O no hydrogen 3.117 N/A VAL 172.A N ASP 249.A O no hydrogen 2.785 N/A LEU 174.A N GLU 252.A OE2 no hydrogen 3.424 N/A ARG 175.A NH1 LEU 201.A O no hydrogen 2.759 N/A ASP 176.A N SER 173.A OG no hydrogen 3.387 N/A LEU 177.A N LEU 174.A O no hydrogen 3.076 N/A CYS 178.A N LEU 174.A O no hydrogen 3.194 N/A CYS 178.A SG LEU 174.A O no hydrogen 3.121 N/A GLU 180.A N LEU 177.A O no hydrogen 3.263 N/A MET 182.A N ASN 206.A O no hydrogen 2.722 N/A ILE 183.A N PHE 227.A O no hydrogen 2.753 N/A LEU 184.A N PHE 209.A O no hydrogen 2.887 N/A ASP 186.A N SER 211.A O no hydrogen 2.656 N/A VAL 187.A N LEU 185.A O no hydrogen 2.921 N/A SER 190.A OG VAL 187.A O no hydrogen 3.067 N/A ARG 191.A N VAL 187.A O no hydrogen 2.868 N/A THR 192.A OG1 GLN 188.A OE1 no hydrogen 2.579 N/A TYR 193.A N PRO 189.A O no hydrogen 2.985 N/A PHE 194.A N SER 190.A O no hydrogen 2.682 N/A VAL 195.A N ARG 191.A O no hydrogen 3.075 N/A SER 196.A N THR 192.A O no hydrogen 3.318 N/A SER 196.A OG THR 192.A O no hydrogen 3.326 N/A LEU 197.A N TYR 193.A O no hydrogen 2.774 N/A GLU 200.A N SER 196.A O no hydrogen 2.896 N/A LEU 201.A N PHE 198.A O no hydrogen 3.079 N/A GLY 202.A N GLU 199.A O no hydrogen 2.788 N/A LEU 203.A N PHE 198.A O no hydrogen 2.617 N/A ALA 208.A N MET 182.A O no hydrogen 3.049 N/A SER 210.A OG ASP 186.A OD2 no hydrogen 3.567 N/A SER 211.A N LEU 184.A O no hydrogen 3.143 N/A SER 213.A N SER 211.A OG no hydrogen 2.909 N/A VAL 217.A N SER 213.A O no hydrogen 3.381 N/A ARG 218.A N ILE 214.A O no hydrogen 3.192 N/A ARG 218.A NE GLU 215.A OE2 no hydrogen 2.960 N/A ARG 218.A NH1 SER 236.A O no hydrogen 3.529 N/A ARG 218.A NH2 GLU 215.A OE2 no hydrogen 2.948 N/A GLY 219.A N GLU 215.A O no hydrogen 2.943 N/A MET 220.A N MET 216.A O no hydrogen 2.951 N/A VAL 221.A N VAL 217.A O no hydrogen 2.892 N/A GLY 222.A N ARG 218.A O no hydrogen 2.883 N/A GLN 223.A NE2 ASP 241.A OD1 no hydrogen 3.285 N/A GLY 224.A N VAL 221.A O no hydrogen 3.050 N/A PHE 225.A N MET 220.A O no hydrogen 3.153 N/A PHE 227.A N PRO 181.A O no hydrogen 3.366 N/A SER 228.A N LEU 159.A O no hydrogen 3.093 N/A SER 228.A OG ILE 183.A O no hydrogen 2.787 N/A SER 228.A OG LEU 229.A O no hydrogen 3.472 N/A LEU 230.A N HIS 157.A O no hydrogen 2.966 N/A SER 236.A OG CYS 238.A O no hydrogen 3.306 N/A CYS 238.A SG THR 239.A O no hydrogen 3.892 N/A THR 239.A N LYS 243.A O no hydrogen 2.775 N/A THR 239.A OG1 ASP 241.A OD2 no hydrogen 2.971 N/A THR 239.A OG1 LYS 243.A O no hydrogen 2.954 N/A GLY 242.A N THR 239.A O no hydrogen 3.213 N/A LYS 243.A N ASP 241.A OD1 no hydrogen 3.005 N/A VAL 245.A N GLU 237.A O no hydrogen 3.191 N/A VAL 246.A N LEU 160.A O no hydrogen 2.797 N/A VAL 248.A N ALA 158.A O no hydrogen 2.869 N/A ALA 251.A N VAL 172.A O no hydrogen 2.957 N/A GLU 252.A N GLU 252.A OE2 no hydrogen 2.437 N/A SER 255.A N TYR 193.A OH no hydrogen 3.268 N/A THR 256.A N GLN 154.A O no hydrogen 2.952 N/A THR 256.A OG1 GLN 154.A O no hydrogen 3.128 N/A ALA 260.A N LEU 136.A O no hydrogen 2.710 N/A ALA 261.A N GLU 148.A O no hydrogen 2.628 N/A ALA 262.A N ALA 134.A O no hydrogen 2.849 N/A TRP 263.A N GLU 146.A O no hydrogen 3.016 N/A LYS 265.A N THR 144.A O no hydrogen 2.605 N/A ALA 273.A N THR 270.A OG1 no hydrogen 3.425 N/A ARG 274.A N THR 270.A O no hydrogen 2.998 N/A ARG 274.A N LYS 271.A O no hydrogen 3.223 N/A LEU 275.A N LYS 271.A O no hydrogen 3.364 N/A PHE 276.A N PRO 272.A O no hydrogen 3.278 N/A VAL 277.A N ALA 273.A O no hydrogen 3.157 N/A VAL 277.A N ARG 274.A O no hydrogen 3.040 N/A ASP 278.A N ARG 274.A O no hydrogen 3.039 N/A TYR 279.A N LEU 275.A O no hydrogen 2.831 N/A CYS 280.A N PHE 276.A O no hydrogen 2.974 N/A CYS 280.A SG PHE 276.A O no hydrogen 3.038 N/A ARG 281.A N VAL 277.A O no hydrogen 2.974 N/A ARG 281.A NH1 GLU 148.A OE1 no hydrogen 2.749 N/A ARG 281.A NH1 ASP 278.A OD1 no hydrogen 3.475 N/A GLU 282.A N ASP 278.A O no hydrogen 3.025 N/A GLN 283.A N TYR 279.A O no hydrogen 3.032 N/A LEU 284.A N CYS 280.A O no hydrogen 2.779 N/A GLY 285.A N ARG 281.A O no hydrogen 2.776 N/A LYS 286.A N GLU 282.A O no hydrogen 3.087 N/A