Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6f41_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 2.A O no hydrogen 2.519 N/A VAL 5.A N ARG 293.A O no hydrogen 2.701 N/A GLY 6.A N THR 13.A OG1 no hydrogen 3.255 N/A GLU 8.A N ARG 11.A O no hydrogen 3.346 N/A ARG 11.A NE GLU 8.A OE2 no hydrogen 2.304 N/A THR 13.A OG1 ASN 14.A OD1 no hydrogen 3.461 N/A ASN 14.A ND2 ILE 4.A O no hydrogen 3.289 N/A SER 24.A OG ASP 26.A OD1 no hydrogen 2.725 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.740 N/A PHE 36.A N ASN 32.A O no hydrogen 3.121 N/A PHE 36.A N VAL 33.A O no hydrogen 3.285 N/A LYS 37.A N VAL 33.A O no hydrogen 3.007 N/A LYS 38.A N GLU 34.A O no hydrogen 3.423 N/A LYS 38.A NZ GLU 34.A O no hydrogen 3.535 N/A ASP 39.A N PHE 36.A O no hydrogen 3.046 N/A PHE 40.A N PHE 36.A O no hydrogen 3.101 N/A ASN 43.A N ASP 55.A O no hydrogen 3.251 N/A SER 45.A N ASN 53.A O no hydrogen 2.682 N/A SER 46.A N SER 45.A OG no hydrogen 2.577 N/A ALA 52.A N VAL 302.A O no hydrogen 2.992 N/A ASP 55.A N ASN 43.A O no hydrogen 2.512 N/A LEU 56.A N PHE 298.A O no hydrogen 3.298 N/A ASN 58.A N ASN 296.A O no hydrogen 3.020 N/A ASN 58.A ND2 ASP 39.A O no hydrogen 2.497 N/A THR 61.A N ASP 60.A OD1 no hydrogen 2.561 N/A PHE 67.A N ILE 63.A O no hydrogen 3.306 N/A ARG 69.A N ASN 65.A O no hydrogen 2.807 N/A MET 71.A N ARG 68.A O no hydrogen 3.209 N/A SER 73.A OG GLU 74.A OE2 no hydrogen 2.846 N/A GLU 74.A N ILE 70.A O no hydrogen 2.750 N/A VAL 75.A N ILE 70.A O no hydrogen 3.387 N/A SER 77.A N GLY 211.A O no hydrogen 3.055 N/A SER 77.A OG VAL 78.A O no hydrogen 3.557 N/A TYR 84.A N LYS 205.A O no hydrogen 2.711 N/A PHE 86.A N SER 203.A O no hydrogen 2.845 N/A THR 89.A N GLU 201.A O no hydrogen 3.150 N/A SER 90.A N ASN 88.A OD1 no hydrogen 3.343 N/A SER 90.A OG ILE 92.A O no hydrogen 3.544 N/A ILE 92.A N SER 90.A OG no hydrogen 2.925 N/A GLN 93.A N GLN 93.A OE1 no hydrogen 2.702 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.767 N/A LEU 97.A N GLN 93.A O no hydrogen 3.264 N/A ALA 98.A N ASP 94.A O no hydrogen 2.690 N/A HIS 99.A N GLU 95.A O no hydrogen 3.173 N/A ARG 100.A N VAL 96.A O no hydrogen 3.194 N/A ARG 100.A NH2 LEU 192.A O no hydrogen 3.410 N/A ILE 101.A N LEU 97.A O no hydrogen 3.089 N/A VAL 104.A N ILE 101.A O no hydrogen 3.056 N/A LYS 107.A N VAL 185.A O no hydrogen 2.900 N/A THR 114.A OG1 GLU 129.A OE1 no hydrogen 2.756 N/A ASN 119.A N ASP 117.A OD1 no hydrogen 3.284 N/A ASP 123.A N PRO 121.A O no hydrogen 2.746 N/A THR 127.A OG1 ASN 130.A OD1 no hydrogen 2.746 N/A ASN 130.A ND2 LYS 125.A O no hydrogen 3.696 N/A THR 131.A OG1 ASN 130.A OD1 no hydrogen 3.082 N/A SER 135.A N LYS 168.A O no hydrogen 3.107 N/A VAL 138.A N ILE 202.A O no hydrogen 3.232 N/A CYS 140.A N GLN 200.A O no hydrogen 3.250 N/A CYS 140.A SG THR 141.A O no hydrogen 3.832 N/A CYS 140.A SG ASN 158.A O no hydrogen 3.356 N/A THR 141.A N ASN 158.A OD1 no hydrogen 2.997 N/A THR 141.A OG1 ASN 158.A OD1 no hydrogen 2.927 N/A ASN 143.A N LEU 156.A O no hydrogen 2.994 N/A ASN 143.A ND2 GLU 155.A O no hydrogen 2.701 N/A SER 150.A OG SER 150.A O no hydrogen 2.505 N/A THR 151.A OG1 LYS 148.A O no hydrogen 3.051 N/A THR 151.A OG1 GLU 155.A OE2 no hydrogen 3.163 N/A ASN 158.A ND2 THR 141.A OG1 no hydrogen 2.680 N/A ASN 159.A ND2 LYS 139.A O no hydrogen 3.352 N/A TYR 163.A N ASP 166.A OD2 no hydrogen 3.056 N/A ASP 166.A N TYR 163.A O no hydrogen 3.327 N/A LEU 167.A N ALA 164.A O no hydrogen 3.128 N/A GLU 170.A N VAL 133.A O no hydrogen 3.306 N/A GLY 173.A N GLN 172.A OE1 no hydrogen 3.405 N/A ARG 174.A NH1 ARG 174.A O no hydrogen 2.942 N/A THR 178.A N GLN 175.A O no hydrogen 3.118 N/A THR 178.A OG1 GLN 175.A O no hydrogen 2.741 N/A PHE 179.A N GLN 175.A O no hydrogen 3.064 N/A ALA 187.A N PRO 105.A O no hydrogen 3.053 N/A LEU 196.A N ALA 160.A O no hydrogen 3.240 N/A ARG 197.A N GLN 200.A OE1 no hydrogen 3.337 N/A ARG 197.A NH1 LEU 196.A O no hydrogen 2.639 N/A GLY 199.A N CYS 140.A O no hydrogen 3.222 N/A ILE 202.A N VAL 138.A O no hydrogen 3.035 N/A SER 203.A OG ASN 137.A OD1 no hydrogen 2.589 N/A LYS 205.A N TYR 84.A O no hydrogen 2.820 N/A ALA 206.A N LEU 134.A O no hydrogen 3.189 N/A HIS 207.A N TYR 82.A O no hydrogen 2.891 N/A CYS 208.A SG ILE 132.A O no hydrogen 3.278 N/A GLY 211.A N SER 77.A O no hydrogen 2.999 N/A GLY 214.A N SER 73.A O no hydrogen 2.377 N/A HIS 216.A N GLY 213.A O no hydrogen 3.132 N/A LYS 218.A N HIS 216.A ND1 no hydrogen 3.509 N/A LYS 218.A NZ ALA 80.A O no hydrogen 2.542 N/A LYS 218.A NZ GLU 81.A OE1 no hydrogen 2.720 N/A PHE 219.A N HIS 216.A O no hydrogen 3.258 N/A SER 223.A N GLU 303.A O no hydrogen 2.808 N/A ARG 228.A N ILE 299.A O no hydrogen 3.095 N/A GLN 232.A N GLY 292.A O no hydrogen 2.599 N/A LEU 236.A N LYS 288.A O no hydrogen 2.772 N/A ALA 244.A N GLY 241.A O no hydrogen 3.187 N/A ARG 245.A NH1 ASP 263.A OD2 no hydrogen 2.439 N/A ARG 246.A N GLU 242.A O no hydrogen 3.148 N/A PHE 247.A N SER 243.A O no hydrogen 2.811 N/A GLN 248.A N ARG 245.A O no hydrogen 3.273 N/A CYS 250.A SG ARG 246.A O no hydrogen 3.935 N/A CYS 250.A SG PHE 247.A O no hydrogen 3.182 N/A GLY 257.A N TYR 266.A O no hydrogen 3.412 N/A ASP 259.A N GLU 264.A O no hydrogen 3.122 N/A SER 262.A N ASP 259.A OD2 no hydrogen 3.242 N/A GLU 264.A N SER 262.A O no hydrogen 2.726 N/A TYR 266.A N GLY 257.A O no hydrogen 3.536 N/A ARG 277.A NE VAL 275.A O no hydrogen 2.730 N/A ARG 281.A N GLU 278.A O no hydrogen 3.233 N/A ARG 281.A NH1 GLU 278.A OE2 no hydrogen 3.059 N/A LYS 288.A N PHE 285.A O no hydrogen 3.222 N/A VAL 289.A N PHE 285.A O no hydrogen 3.339 N/A LYS 290.A N ASN 234.A O no hydrogen 3.185 N/A GLY 292.A N GLN 232.A O no hydrogen 2.645 N/A ARG 293.A N VAL 5.A O no hydrogen 3.111 N/A VAL 294.A N LEU 230.A O no hydrogen 2.976 N/A ARG 295.A N ASN 3.A O no hydrogen 2.972 N/A PHE 298.A N LEU 56.A O no hydrogen 2.964 N/A ILE 299.A N ARG 228.A O no hydrogen 3.067 N/A PHE 300.A N PHE 54.A O no hydrogen 3.123 N/A ASN 301.A N SER 226.A O no hydrogen 3.359 N/A GLU 303.A N THR 224.A O no hydrogen 3.349 N/A SER 304.A N ARG 50.A O no hydrogen 3.103 N/A SER 304.A OG MET 308.A O no hydrogen 2.904 N/A ALA 305.A N PRO 221.A O no hydrogen 3.066 N/A GLY 306.A N SER 304.A OG no hydrogen 2.747 N/A GLU 311.A N GLU 311.A OE1 no hydrogen 2.680 N/A GLU 312.A N THR 309.A O no hydrogen 2.884 N/A PHE 315.A N GLU 311.A O no hydrogen 3.427 N/A LYS 316.A N GLU 312.A O no hydrogen 2.884 N/A SER 317.A N ILE 313.A O no hydrogen 2.463 N/A SER 317.A OG PHE 67.A O no hydrogen 3.296 N/A VAL 318.A N PHE 314.A O no hydrogen 3.301 N/A ILE 320.A N LYS 316.A O no hydrogen 3.396 N/A LYS 322.A N ARG 319.A O no hydrogen 3.284 N/A LYS 322.A NZ GLU 326.A OE1 no hydrogen 2.960 N/A LYS 324.A N ILE 320.A O no hydrogen 3.269 N/A ALA 325.A N LEU 321.A O no hydrogen 2.823 N/A ALA 325.A N LYS 322.A O no hydrogen 2.927 N/A GLU 326.A N LYS 322.A O no hydrogen 2.633 N/A TYR 327.A N ASN 323.A O no hydrogen 3.218 N/A LYS 329.A N GLU 326.A O no hydrogen 3.053 N/A CYS 331.A SG LEU 328.A O no hydrogen 3.376 N/A