Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ft6_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 12.A N ARG 9.A O no hydrogen 3.253 N/A ARG 13.A N GLY 10.A O no hydrogen 3.200 N/A ASN 14.A N GLY 10.A O no hydrogen 2.871 N/A ASN 14.A N ASN 11.A O no hydrogen 3.269 N/A PHE 15.A N ASN 11.A O no hydrogen 3.330 N/A THR 17.A N GLN 20.A OE1 no hydrogen 3.287 N/A ALA 21.A N THR 17.A O no hydrogen 2.787 N/A VAL 22.A N ARG 18.A O no hydrogen 2.902 N/A ARG 23.A N SER 19.A O no hydrogen 3.034 N/A LYS 24.A N GLN 20.A O no hydrogen 2.841 N/A LEU 25.A N ALA 21.A O no hydrogen 2.929 N/A GLN 26.A N VAL 22.A O no hydrogen 3.046 N/A SER 28.A OG ASP 31.A OD2 no hydrogen 2.700 N/A ASP 31.A N SER 28.A OG no hydrogen 3.043 N/A ARG 33.A N LEU 29.A O no hydrogen 3.372 N/A ARG 34.A N ALA 30.A O no hydrogen 2.980 N/A LEU 35.A N ASP 31.A O no hydrogen 2.924 N/A CYS 36.A N PHE 32.A O no hydrogen 2.987 N/A CYS 36.A SG PHE 32.A O no hydrogen 3.240 N/A ILE 37.A N ARG 34.A O no hydrogen 3.303 N/A PHE 38.A N ARG 34.A O no hydrogen 3.187 N/A LYS 39.A N LEU 35.A O no hydrogen 2.816 N/A LYS 39.A NZ TYR 70.A OH no hydrogen 2.935 N/A LYS 39.A NZ GLU 74.A OE1 no hydrogen 3.004 N/A ARG 44.A N PHE 62.A O no hydrogen 2.750 N/A ALA 52.A N ASN 48.A O no hydrogen 3.201 N/A GLY 55.A N LYS 50.A O no hydrogen 2.803 N/A SER 56.A N ASN 53.A O no hydrogen 2.670 N/A SER 56.A OG ASN 53.A O no hydrogen 3.310 N/A THR 57.A OG1 THR 57.A O no hydrogen 2.399 N/A THR 60.A OG1 PRO 59.A O no hydrogen 2.731 N/A ALA 65.A N ASN 14.A O no hydrogen 2.812 N/A ASP 67.A N TYR 64.A O no hydrogen 2.527 N/A GLN 69.A N ALA 65.A O no hydrogen 2.781 N/A TYR 70.A N LYS 66.A O no hydrogen 2.612 N/A LEU 77.A N GLU 74.A O no hydrogen 2.932 N/A LYS 79.A N VAL 76.A O no hydrogen 2.973 N/A LYS 79.A NZ GLU 82.A OE1 no hydrogen 3.170 N/A LYS 79.A NZ GLU 82.A OE2 no hydrogen 3.549 N/A LYS 79.A NZ ASP 110.A OD2 no hydrogen 2.339 N/A PHE 80.A N VAL 76.A O no hydrogen 3.360 N/A ARG 81.A N LEU 77.A O no hydrogen 3.419 N/A GLU 82.A N ALA 78.A O no hydrogen 2.615 N/A HIS 83.A N LYS 79.A O no hydrogen 2.900 N/A LYS 84.A N PHE 80.A O no hydrogen 2.956 N/A THR 85.A OG1 GLU 82.A O no hydrogen 2.421 N/A PHE 86.A N GLU 82.A O no hydrogen 3.287 N/A ALA 87.A N HIS 83.A O no hydrogen 3.140 N/A ARG 88.A N LYS 84.A O no hydrogen 3.041 N/A LYS 89.A N THR 85.A O no hydrogen 2.900 N/A LEU 90.A N PHE 86.A O no hydrogen 3.340 N/A THR 91.A OG1 ALA 87.A O no hydrogen 3.472 N/A THR 91.A OG1 ARG 88.A O no hydrogen 2.643 N/A ARG 92.A N ARG 88.A O no hydrogen 3.398 N/A ALA 93.A N LYS 89.A O no hydrogen 2.950 N/A LEU 94.A N LEU 90.A O no hydrogen 3.054 N/A GLY 95.A N THR 91.A O no hydrogen 2.696 N/A ARG 96.A N ARG 92.A O no hydrogen 2.964 N/A GLY 97.A N ALA 93.A O no hydrogen 3.216 N/A GLU 98.A N ALA 93.A O no hydrogen 2.783 N/A SER 101.A OG GLU 98.A O no hydrogen 3.317 N/A LYS 103.A N VAL 99.A O no hydrogen 2.934 N/A LEU 105.A N ALA 102.A O no hydrogen 2.622 N/A TYR 112.A OH GLU 223.A OE1 no hydrogen 2.747 N/A THR 113.A OG1 ASP 115.A OD2 no hydrogen 2.791 N/A ILE 117.A N LEU 114.A O no hydrogen 3.360 N/A GLU 120.A N HIS 116.A O no hydrogen 3.393 N/A ARG 121.A N ILE 117.A O no hydrogen 3.219 N/A ARG 121.A NH1 ILE 37.A O no hydrogen 3.330 N/A ARG 121.A NH1 PHE 38.A O no hydrogen 3.049 N/A TYR 122.A N ILE 118.A O no hydrogen 2.480 N/A ALA 128.A N PHE 125.A O no hydrogen 3.328 N/A ARG 130.A N PRO 126.A O no hydrogen 3.386 N/A ARG 130.A NH1 ASP 131.A OD1 no hydrogen 2.940 N/A ASP 131.A N ALA 128.A O no hydrogen 2.887 N/A LEU 136.A N ILE 132.A O no hydrogen 3.254 N/A ASN 137.A ND2 ASP 133.A OD1 no hydrogen 3.545 N/A LEU 139.A N LEU 136.A O no hydrogen 3.219 N/A PHE 140.A N LEU 136.A O no hydrogen 3.410 N/A LEU 141.A N ASN 137.A O no hydrogen 3.316 N/A PHE 142.A N MET 138.A O no hydrogen 2.493 N/A SER 143.A N LEU 139.A O no hydrogen 2.821 N/A SER 143.A OG LEU 139.A O no hydrogen 3.149 N/A SER 143.A OG PHE 140.A O no hydrogen 3.015 N/A ASN 144.A N LEU 141.A O no hydrogen 3.069 N/A ASN 144.A ND2 PHE 203.A O no hydrogen 2.712 N/A SER 152.A OG VAL 151.A O no hydrogen 2.653 N/A SER 152.A OG SER 152.A O no hydrogen 2.758 N/A ILE 155.A N SER 152.A O no hydrogen 2.843 N/A ASN 157.A N LYS 154.A O no hydrogen 2.887 N/A ASN 157.A ND2 SER 153.A O no hydrogen 2.603 N/A GLN 160.A N ILE 156.A O no hydrogen 3.247 N/A GLN 160.A NE2 ASN 157.A OD1 no hydrogen 3.533 N/A LYS 161.A N ASP 158.A O no hydrogen 2.645 N/A ILE 162.A N ASP 158.A O no hydrogen 2.896 N/A CYS 163.A N ALA 159.A O no hydrogen 3.347 N/A CYS 163.A SG ALA 159.A O no hydrogen 3.232 N/A ASN 164.A N GLN 160.A O no hydrogen 3.155 N/A GLN 165.A N LYS 161.A O no hydrogen 3.316 N/A TRP 166.A N ILE 162.A O no hydrogen 3.153 N/A LEU 167.A N CYS 163.A O no hydrogen 3.136 N/A ALA 168.A N ASN 164.A O no hydrogen 2.887 N/A TYR 169.A N GLN 165.A O no hydrogen 3.358 N/A ALA 171.A N LEU 167.A O no hydrogen 2.909 N/A LYS 172.A N ALA 168.A O no hydrogen 3.292 N/A GLU 173.A N TYR 169.A O no hydrogen 2.956 N/A ARG 174.A N VAL 170.A O no hydrogen 2.663 N/A ARG 174.A NE ALA 171.A O no hydrogen 3.120 N/A ARG 174.A NE LEU 298.A O no hydrogen 2.696 N/A LEU 175.A N VAL 170.A O no hydrogen 3.434 N/A ARG 177.A N GLN 189.A O no hydrogen 2.813 N/A ARG 177.A NE ASN 191.A OD1 no hydrogen 3.110 N/A ARG 177.A NH1 VAL 176.A O no hydrogen 2.681 N/A ARG 177.A NH2 ARG 174.A O no hydrogen 3.516 N/A LYS 178.A NZ ASN 348.A O no hydrogen 3.523 N/A PHE 180.A N TYR 187.A O no hydrogen 2.739 N/A SER 182.A N GLY 185.A O no hydrogen 2.898 N/A SER 182.A OG GLY 185.A O no hydrogen 3.109 N/A LYS 184.A N SER 182.A OG no hydrogen 2.894 N/A VAL 186.A N VAL 201.A O no hydrogen 3.139 N/A TYR 187.A N PHE 180.A O no hydrogen 2.468 N/A ALA 190.A N VAL 197.A O no hydrogen 2.924 N/A ILE 192.A N ALA 190.A O no hydrogen 2.886 N/A LYS 193.A NZ ASP 239.A OD2 no hydrogen 2.957 N/A VAL 197.A N ALA 190.A O no hydrogen 2.811 N/A PHE 205.A N PHE 203.A O no hydrogen 2.724 N/A GLU 207.A N PHE 205.A O no hydrogen 2.723 N/A SER 211.A OG SER 211.A O no hydrogen 2.558 N/A PHE 215.A N GLN 150.A OE1 no hydrogen 3.078 N/A ILE 217.A N ASP 214.A O no hydrogen 3.127 N/A THR 220.A OG1 ILE 217.A O no hydrogen 2.265 N/A PHE 221.A N ILE 217.A O no hydrogen 3.114 N/A LEU 222.A N MET 218.A O no hydrogen 2.757 N/A GLU 223.A N LEU 219.A O no hydrogen 2.607 N/A PHE 224.A N THR 220.A O no hydrogen 3.061 N/A TYR 225.A N PHE 221.A O no hydrogen 3.132 N/A SER 226.A N LEU 222.A O no hydrogen 3.124 N/A SER 226.A OG LEU 222.A O no hydrogen 2.635 N/A THR 227.A N GLU 223.A O no hydrogen 3.220 N/A THR 227.A OG1 GLU 223.A O no hydrogen 3.300 N/A THR 227.A OG1 PHE 224.A O no hydrogen 3.445 N/A LEU 228.A N PHE 224.A O no hydrogen 3.176 N/A LEU 229.A N TYR 225.A O no hydrogen 2.839 N/A HIS 230.A N SER 226.A O no hydrogen 2.894 N/A VAL 232.A N LEU 228.A O no hydrogen 3.135 N/A LEU 233.A N LEU 229.A O no hydrogen 3.310 N/A TYR 234.A N HIS 230.A O no hydrogen 2.703 N/A LYS 235.A N VAL 232.A O no hydrogen 3.052 N/A LEU 236.A N VAL 232.A O no hydrogen 2.967 N/A TYR 237.A N LEU 233.A O no hydrogen 2.912 N/A THR 238.A OG1 TYR 234.A O no hydrogen 2.694 N/A THR 238.A OG1 LYS 235.A O no hydrogen 2.807 N/A ASP 239.A N LYS 235.A O no hydrogen 2.383 N/A SER 240.A N LEU 236.A O no hydrogen 3.175 N/A SER 240.A OG LEU 236.A O no hydrogen 3.095 N/A SER 240.A OG TYR 237.A O no hydrogen 2.498 N/A GLY 241.A N TYR 237.A O no hydrogen 2.452 N/A LEU 242.A N TYR 237.A O no hydrogen 2.383 N/A ILE 243.A N GLU 265.A O no hydrogen 2.632 N/A ASP 249.A N SER 261.A OG no hydrogen 2.563 N/A LYS 252.A N ASP 249.A OD2 no hydrogen 3.026 N/A LYS 252.A NZ SER 260.A O no hydrogen 3.322 N/A ASP 253.A N ASP 249.A O no hydrogen 2.640 N/A LYS 254.A N LYS 251.A O no hydrogen 3.030 N/A ILE 255.A N LYS 252.A O no hydrogen 3.095 N/A ILE 256.A N LYS 252.A O no hydrogen 3.165 N/A SER 257.A N LYS 252.A O no hydrogen 3.090 N/A SER 257.A OG ASP 253.A OD1 no hydrogen 2.943 N/A SER 261.A N GLY 258.A O no hydrogen 2.682 N/A SER 261.A OG ASP 249.A O no hydrogen 3.438 N/A TYR 262.A N SER 261.A OG no hydrogen 2.412 N/A SER 275.A OG ALA 274.A O no hydrogen 2.598 N/A LEU 276.A N VAL 273.A O no hydrogen 3.411 N/A PHE 282.A N ASN 303.A O no hydrogen 2.573 N/A TYR 283.A N HIS 320.A O no hydrogen 3.029 N/A TYR 283.A OH GLU 307.A OE1 no hydrogen 2.233 N/A VAL 284.A N ILE 305.A O no hydrogen 3.019 N/A SER 285.A N ILE 322.A O no hydrogen 3.362 N/A LEU 293.A N ILE 290.A O no hydrogen 3.345 N/A GLU 294.A N ILE 290.A O no hydrogen 3.147 N/A ILE 297.A N LEU 293.A O no hydrogen 3.251 N/A ILE 297.A N GLU 294.A O no hydrogen 3.159 N/A LEU 298.A N GLU 294.A O no hydrogen 3.030 N/A SER 299.A N PHE 295.A O no hydrogen 3.167 N/A SER 299.A OG VAL 170.A O no hydrogen 3.362 N/A CYS 300.A N ILE 297.A O no hydrogen 3.224 N/A CYS 300.A SG VAL 273.A O no hydrogen 3.721 N/A CYS 300.A SG SER 299.A O no hydrogen 3.303 N/A GLY 302.A N ILE 297.A O no hydrogen 2.738 N/A ILE 305.A N PHE 282.A O no hydrogen 2.974 N/A ALA 309.A N SER 306.A O no hydrogen 3.300 N/A ALA 309.A N SER 306.A OG no hydrogen 3.078 N/A MET 310.A N GLU 307.A O no hydrogen 2.829 N/A ASP 311.A N GLU 307.A O no hydrogen 3.284 N/A THR 319.A N VAL 281.A O no hydrogen 2.425 N/A THR 319.A OG1 VAL 281.A O no hydrogen 2.728 N/A GLN 321.A N THR 336.A O no hydrogen 3.361 N/A VAL 323.A N ILE 338.A O no hydrogen 3.113 N/A VAL 332.A N TYR 337.A OH no hydrogen 2.748 N/A ARG 335.A N VAL 332.A O no hydrogen 3.151 N/A THR 336.A N THR 319.A O no hydrogen 3.387 N/A TRP 342.A N GLN 339.A O no hydrogen 3.201 N/A TRP 342.A NE1 VAL 353.A O no hydrogen 2.436 N/A ILE 343.A N PRO 340.A O no hydrogen 3.193 N/A PHE 344.A N GLN 341.A O no hydrogen 2.924 N/A ASP 345.A N GLN 341.A O no hydrogen 3.175 N/A CYS 346.A N TRP 342.A O no hydrogen 3.331 N/A CYS 346.A SG TRP 342.A O no hydrogen 3.209 N/A CYS 346.A SG VAL 353.A O no hydrogen 3.988 N/A ILE 347.A N ILE 343.A O no hydrogen 3.461 N/A ASN 348.A N PHE 344.A O no hydrogen 2.778 N/A ASN 348.A ND2 VAL 179.A O no hydrogen 3.497 N/A LYS 349.A N CYS 346.A O no hydrogen 2.665 N/A GLY 350.A N CYS 346.A O no hydrogen 2.327 N/A TYR 358.A OH ASP 345.A OD2 no hydrogen 2.408 N/A GLU 362.A N LEU 359.A O no hydrogen 3.280 N/A SER 369.A OG TRP 371.A O no hydrogen 3.457 N/A TRP 371.A NE1 GLN 189.A OE1 no hydrogen 3.189 N/A