Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2q_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ALA 1.A O no hydrogen 3.349 N/A ASP 7.A N HIS 4.A O no hydrogen 3.339 N/A GLY 10.A N ASP 7.A O no hydrogen 3.184 N/A ARG 12.A N MET 9.A O no hydrogen 2.892 N/A GLN 13.A N MET 9.A O no hydrogen 2.888 N/A ARG 14.A NH2 ASP 7.A OD1 no hydrogen 3.556 N/A GLY 16.A N ARG 12.A O no hydrogen 3.322 N/A LEU 21.A N HIS 19.A O no hydrogen 2.529 N/A GLN 22.A N VAL 64.A O no hydrogen 2.330 N/A GLN 22.A NE2 VAL 23.A O no hydrogen 3.614 N/A ALA 24.A N VAL 62.A O no hydrogen 3.157 N/A ARG 25.A N ASN 36.A O no hydrogen 3.214 N/A CYS 26.A N MET 60.A O no hydrogen 3.450 N/A CYS 26.A SG LYS 28.A O no hydrogen 3.228 N/A CYS 26.A SG VAL 34.A O no hydrogen 3.262 N/A THR 27.A N VAL 34.A O no hydrogen 2.606 N/A THR 27.A OG1 VAL 34.A O no hydrogen 3.141 N/A LYS 28.A N VAL 34.A O no hydrogen 3.190 N/A ILE 30.A N LYS 32.A O no hydrogen 3.005 N/A TYR 33.A N VAL 45.A O no hydrogen 2.828 N/A VAL 34.A N LYS 28.A O no hydrogen 2.806 N/A ILE 35.A N PHE 43.A O no hydrogen 2.915 N/A ASN 36.A N ARG 25.A O no hydrogen 2.738 N/A LEU 37.A N ALA 41.A O no hydrogen 2.548 N/A PHE 43.A N ILE 35.A O no hydrogen 3.086 N/A VAL 45.A N TYR 33.A O no hydrogen 3.256 N/A ASP 55.A N SER 52.A O no hydrogen 3.302 N/A VAL 62.A N ALA 24.A O no hydrogen 2.479 N/A GLY 63.A N LEU 73.A O no hydrogen 3.331 N/A VAL 64.A N GLN 22.A O no hydrogen 2.554 N/A ASP 65.A N ASN 70.A O no hydrogen 3.299 N/A ARG 66.A N ASP 65.A OD1 no hydrogen 2.447 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 3.449 N/A LYS 68.A N SER 67.A OG no hydrogen 2.653 N/A GLU 72.A N GLY 63.A O no hydrogen 3.385 N/A LEU 75.A N ARG 61.A O no hydrogen 2.999 N/A MET 86.A N VAL 83.A O no hydrogen 3.449 N/A THR 87.A N THR 84.A O no hydrogen 3.355 N/A THR 87.A OG1 THR 84.A O no hydrogen 2.634 N/A GLU 89.A N PHE 159.A O no hydrogen 3.366 N/A THR 95.A N ASP 98.A OD2 no hydrogen 2.662 N/A THR 95.A OG1 ASP 98.A OD1 no hydrogen 2.863 N/A GLN 105.A N GLN 105.A OE1 no hydrogen 2.702 N/A ILE 106.A N LYS 103.A O no hydrogen 3.240 N/A LYS 108.A N ASP 104.A O no hydrogen 3.315 N/A ARG 110.A N ILE 106.A O no hydrogen 3.391 N/A LEU 115.A N ARG 110.A O no hydrogen 2.661 N/A LEU 118.A N GLU 114.A O no hydrogen 2.962 N/A SER 119.A N LEU 115.A O no hydrogen 2.750 N/A ARG 122.A N SER 119.A O no hydrogen 3.414 N/A GLY 127.A N PHE 123.A O no hydrogen 3.221 N/A LYS 132.A NZ LEU 228.A O no hydrogen 3.248 N/A ILE 134.A N VAL 239.A O no hydrogen 3.187 N/A LEU 136.A N PHE 241.A O no hydrogen 3.441 N/A THR 142.A OG1 PRO 139.A O no hydrogen 3.303 N/A LYS 144.A NZ TYR 137.A O no hydrogen 3.408 N/A LEU 146.A N GLY 143.A O no hydrogen 3.138 N/A CYS 147.A N LYS 144.A O no hydrogen 3.138 N/A CYS 147.A SG GLY 143.A O no hydrogen 4.036 N/A ALA 148.A N LYS 144.A O no hydrogen 3.353 N/A ARG 149.A N THR 145.A O no hydrogen 3.186 N/A ALA 150.A N LEU 146.A O no hydrogen 2.963 N/A VAL 151.A N CYS 147.A O no hydrogen 3.321 N/A ASN 153.A ND2 VAL 94.A O no hydrogen 3.678 N/A THR 155.A N VAL 151.A O no hydrogen 2.949 N/A THR 155.A OG1 VAL 151.A O no hydrogen 2.546 N/A ILE 160.A N ILE 193.A O no hydrogen 2.704 N/A VAL 162.A N PHE 195.A O no hydrogen 2.569 N/A ILE 163.A N GLU 166.A OE1 no hydrogen 3.482 N/A GLU 166.A N ILE 163.A O no hydrogen 2.976 N/A ALA 176.A N GLY 173.A O no hydrogen 3.319 N/A MET 178.A N GLU 174.A O no hydrogen 3.049 N/A ARG 180.A NH1 GLU 223.A OE2 no hydrogen 3.064 N/A GLU 181.A N ARG 177.A O no hydrogen 3.103 N/A LEU 182.A N VAL 179.A O no hydrogen 3.142 N/A PHE 183.A N VAL 179.A O no hydrogen 3.460 N/A GLU 184.A N ARG 180.A O no hydrogen 3.168 N/A THR 188.A N GLU 184.A O no hydrogen 3.361 N/A THR 188.A OG1 GLU 184.A O no hydrogen 3.316 N/A LYS 189.A N MET 185.A O no hydrogen 2.607 N/A CYS 192.A SG LYS 189.A O no hydrogen 3.354 N/A ILE 193.A N THR 158.A O no hydrogen 2.931 N/A PHE 196.A N MET 240.A O no hydrogen 2.977 N/A ASP 197.A N VAL 162.A O no hydrogen 2.738 N/A ILE 199.A N ALA 242.A O no hydrogen 3.141 N/A ASP 200.A N THR 243.A OG1 no hydrogen 3.290 N/A ALA 201.A N ASP 200.A OD1 no hydrogen 2.532 N/A VAL 202.A N ILE 199.A O no hydrogen 2.939 N/A GLY 203.A N ILE 199.A O no hydrogen 2.518 N/A ARG 206.A NH1 THR 248.A O no hydrogen 2.403 N/A GLU 216.A N GLY 213.A O no hydrogen 3.492 N/A THR 220.A N VAL 217.A O no hydrogen 3.127 N/A LEU 222.A N GLN 218.A O no hydrogen 3.110 N/A GLU 223.A N ARG 219.A O no hydrogen 3.181 N/A LEU 224.A N THR 220.A O no hydrogen 2.762 N/A ILE 225.A N MET 221.A O no hydrogen 2.506 N/A THR 226.A N LEU 222.A O no hydrogen 3.302 N/A THR 226.A OG1 LEU 222.A O no hydrogen 2.620 N/A GLN 227.A N GLU 223.A O no hydrogen 2.917 N/A GLN 227.A NE2 GLU 223.A OE2 no hydrogen 2.959 N/A LEU 228.A N LEU 224.A O no hydrogen 2.969 N/A ASP 229.A N ILE 225.A O no hydrogen 2.715 N/A ARG 234.A N ASP 232.A O no hydrogen 2.584 N/A ARG 234.A NE ASP 232.A OD2 no hydrogen 2.878 N/A LYS 238.A NZ PRO 131.A O no hydrogen 2.540 N/A VAL 239.A N LYS 132.A O no hydrogen 3.267 N/A THR 243.A OG1 GLU 198.A OE1 no hydrogen 3.525 N/A THR 248.A OG1 ARG 245.A O no hydrogen 3.542 N/A ALA 252.A N ASP 250.A OD1 no hydrogen 3.099 N/A LEU 254.A N ASP 250.A O no hydrogen 3.176 N/A ARG 255.A N ALA 252.A O no hydrogen 3.178 N/A ASP 260.A N GLY 133.A O no hydrogen 3.473 N/A LYS 262.A NZ LEU 254.A O no hydrogen 3.061 N/A VAL 263.A N LEU 135.A O no hydrogen 2.901 N/A GLY 272.A N ASP 269.A OD1 no hydrogen 2.532 N/A ARG 273.A N ASP 269.A O no hydrogen 2.664 N/A ARG 273.A NE SER 296.A O no hydrogen 3.473 N/A ARG 273.A NH1 ASN 301.A OD1 no hydrogen 2.415 N/A ARG 273.A NH2 ASN 301.A OD1 no hydrogen 3.278 N/A ARG 278.A N ALA 274.A O no hydrogen 3.257 N/A ILE 279.A N ASN 275.A O no hydrogen 3.095 N/A HIS 280.A ND1 ILE 276.A O no hydrogen 2.410 N/A SER 281.A N ARG 278.A O no hydrogen 3.213 N/A SER 281.A OG ARG 278.A O no hydrogen 2.458 N/A SER 283.A N HIS 280.A O no hydrogen 3.324 N/A MET 284.A N SER 283.A OG no hydrogen 2.608 N/A ARG 291.A NE GLU 293.A OE1 no hydrogen 2.861 N/A ARG 291.A NH2 GLU 293.A OE1 no hydrogen 2.551 N/A SER 296.A N TRP 292.A O no hydrogen 3.258 N/A SER 296.A OG TRP 292.A O no hydrogen 3.501 N/A SER 296.A OG GLU 293.A O no hydrogen 3.341 N/A ARG 297.A N GLU 293.A O no hydrogen 3.305 N/A LEU 298.A N LEU 294.A O no hydrogen 3.284 N/A CYS 299.A N ILE 295.A O no hydrogen 3.335 N/A CYS 299.A SG PRO 300.A O no hydrogen 3.577 N/A SER 302.A OG GLU 306.A OE1 no hydrogen 2.293 N/A SER 302.A OG SER 349.A OG no hydrogen 2.867 N/A ALA 305.A N GLY 141.A O no hydrogen 2.508 N/A GLU 306.A N THR 303.A O no hydrogen 3.279 N/A LEU 307.A N GLY 304.A O no hydrogen 3.252 N/A SER 309.A OG ALA 305.A O no hydrogen 3.248 N/A VAL 310.A N LEU 307.A O no hydrogen 3.185 N/A THR 312.A N ARG 308.A O no hydrogen 3.131 N/A THR 312.A OG1 ARG 308.A O no hydrogen 2.927 N/A GLU 313.A N SER 309.A O no hydrogen 2.944 N/A ALA 314.A N VAL 310.A O no hydrogen 2.791 N/A MET 316.A N GLU 313.A O no hydrogen 2.835 N/A ALA 321.A N PHE 317.A O no hydrogen 2.849 N/A ARG 323.A N ALA 318.A O no hydrogen 3.008 N/A ARG 323.A NH1 ARG 322.A O no hydrogen 2.924 N/A PHE 331.A N GLU 328.A O no hydrogen 3.135 N/A LEU 332.A N GLU 328.A O no hydrogen 3.255 N/A ALA 334.A N PHE 331.A O no hydrogen 3.249 N/A VAL 335.A N LEU 332.A O no hydrogen 3.269 N/A LYS 337.A N ALA 334.A O no hydrogen 3.250 N/A VAL 338.A N ALA 334.A O no hydrogen 2.687 N/A SER 340.A N VAL 335.A O no hydrogen 3.111 N/A TYR 342.A N ILE 339.A O no hydrogen 3.264 N/A SER 347.A OG GLU 306.A OE2 no hydrogen 2.297 N/A SER 347.A OG SER 349.A OG no hydrogen 3.355 N/A THR 348.A OG1 PRO 140.A O no hydrogen 2.954 N/A SER 349.A N THR 348.A OG1 no hydrogen 2.595 N/A SER 349.A OG SER 302.A OG no hydrogen 2.867 N/A SER 349.A OG GLU 306.A OE2 no hydrogen 3.229 N/A SER 349.A OG SER 347.A OG no hydrogen 3.355 N/A