Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wjn_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 6.A OE2 no hydrogen 2.759 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.522 N/A GLN 7.A NE2 VAL 8.A O no hydrogen 2.413 N/A TYR 9.A N VAL 44.A O no hydrogen 2.292 N/A SER 11.A OG ILE 47.A O no hydrogen 2.487 N/A LEU 15.A N SER 11.A O no hydrogen 3.246 N/A LEU 16.A N SER 12.A O no hydrogen 2.867 N/A LYS 17.A N LEU 13.A O no hydrogen 2.898 N/A MET 18.A N ALA 14.A O no hydrogen 2.896 N/A LEU 19.A N LEU 15.A O no hydrogen 2.947 N/A LYS 20.A N LEU 16.A O no hydrogen 2.825 N/A HIS 21.A N LYS 17.A O no hydrogen 2.930 N/A GLY 22.A N MET 18.A O no hydrogen 2.928 N/A ARG 23.A N LEU 19.A O no hydrogen 2.878 N/A GLY 32.A N TYR 89.A O no hydrogen 2.252 N/A MET 34.A N GLY 87.A O no hydrogen 2.880 N/A GLU 37.A N ARG 45.A O no hydrogen 3.176 N/A THR 43.A N ASP 40.A OD2 no hydrogen 2.456 N/A ARG 45.A N GLU 37.A O no hydrogen 3.370 N/A VAL 46.A N TYR 9.A O no hydrogen 2.549 N/A ASP 48.A N LEU 35.A O no hydrogen 2.606 N/A THR 57.A OG1 SER 55.A O no hydrogen 2.888 N/A GLN 69.A N ASP 65.A O no hydrogen 3.361 N/A ALA 70.A N PRO 66.A O no hydrogen 2.897 N/A LYS 71.A N VAL 67.A O no hydrogen 2.912 N/A MET 72.A N PHE 68.A O no hydrogen 2.915 N/A LEU 73.A N GLN 69.A O no hydrogen 2.887 N/A ASP 74.A N ALA 70.A O no hydrogen 2.908 N/A MET 75.A N LYS 71.A O no hydrogen 2.901 N/A LEU 76.A N MET 72.A O no hydrogen 2.924 N/A LYS 77.A N LEU 73.A O no hydrogen 2.895 N/A LYS 77.A NZ LEU 73.A O no hydrogen 3.387 N/A GLN 78.A N ASP 74.A O no hydrogen 2.910 N/A TYR 89.A N GLY 32.A O no hydrogen 2.721 N/A HIS 90.A ND1 VAL 120.A O no hydrogen 2.959 N/A SER 91.A N VAL 30.A O no hydrogen 2.538 N/A HIS 92.A N VAL 122.A O no hydrogen 2.697 N/A CYS 97.A SG GLN 126.A OE1 no hydrogen 3.062 N/A ILE 104.A N SER 100.A O no hydrogen 3.126 N/A ASN 105.A N VAL 102.A O no hydrogen 3.020 N/A THR 106.A N VAL 102.A O no hydrogen 2.540 N/A GLN 107.A N ASP 103.A O no hydrogen 2.893 N/A SER 109.A N ASN 105.A O no hydrogen 2.947 N/A SER 109.A OG ASN 105.A O no hydrogen 2.345 N/A PHE 110.A N THR 106.A O no hydrogen 2.885 N/A GLU 111.A N GLN 107.A O no hydrogen 2.860 N/A ALA 112.A N GLN 108.A O no hydrogen 3.462 N/A SER 114.A N PHE 110.A O no hydrogen 2.230 N/A ALA 119.A N PHE 137.A O no hydrogen 2.423 N/A VAL 121.A N ASP 135.A O no hydrogen 2.544 N/A GLN 126.A N ASP 123.A O no hydrogen 3.189 N/A SER 127.A OG LYS 131.A O no hydrogen 2.540 N/A LYS 131.A N SER 127.A OG no hydrogen 2.504 N/A ASP 135.A N VAL 121.A O no hydrogen 2.229 N/A ILE 140.A N HIS 173.A O no hydrogen 2.910 N/A ASN 141.A ND2 GLU 111.A OE2 no hydrogen 2.498 N/A MET 144.A N ASN 141.A O no hydrogen 3.398 N/A HIS 160.A N SER 156.A O no hydrogen 2.972 N/A LEU 161.A N ASN 157.A O no hydrogen 2.879 N/A ASN 162.A N GLY 159.A O no hydrogen 3.173 N/A HIS 168.A N GLN 164.A O no hydrogen 2.274 N/A HIS 168.A ND1 GLN 164.A O no hydrogen 2.561 N/A GLY 169.A N ALA 165.A O no hydrogen 2.934 N/A LEU 170.A N ILE 167.A O no hydrogen 2.781 N/A TYR 174.A N ASN 171.A O no hydrogen 2.838 N/A TYR 175.A OH GLU 6.A OE2 no hydrogen 2.960 N/A THR 178.A OG1 ASN 157.A O no hydrogen 3.225 N/A GLU 187.A N ASN 184.A O no hydrogen 2.664 N/A GLN 188.A N ASN 184.A O no hydrogen 2.244 N/A LYS 189.A N GLU 185.A O no hydrogen 2.910 N/A LEU 191.A N GLN 188.A O no hydrogen 2.909 N/A LEU 192.A N LYS 189.A O no hydrogen 3.131 N/A ASN 193.A N LYS 189.A O no hydrogen 2.744 N/A LYS 196.A N LEU 192.A O no hydrogen 2.570 N/A LYS 197.A N ASN 193.A O no hydrogen 2.947 N/A SER 198.A N LEU 194.A O no hydrogen 2.952 N/A TRP 199.A N HIS 195.A O no hydrogen 2.582 N/A GLY 202.A N SER 198.A O no hydrogen 2.864 N/A THR 204.A N GLU 201.A O no hydrogen 2.354 N/A THR 204.A OG1 LEU 203.A O no hydrogen 2.377 N/A ASP 207.A N GLU 201.A OE1 no hydrogen 3.287 N/A GLU 215.A N LYS 211.A O no hydrogen 2.616 N/A LEU 216.A N GLU 212.A O no hydrogen 3.336 N/A ALA 217.A N MET 213.A O no hydrogen 2.775 N/A LYS 218.A N LEU 214.A O no hydrogen 2.597 N/A ASN 219.A N GLU 215.A O no hydrogen 2.512 N/A TYR 220.A N LEU 216.A O no hydrogen 2.763 N/A ASN 221.A N ALA 217.A O no hydrogen 2.660 N/A LYS 222.A N LYS 218.A O no hydrogen 2.893 N/A ALA 223.A N TYR 220.A O no hydrogen 2.964 N/A VAL 224.A N TYR 220.A O no hydrogen 2.564 N/A GLU 225.A N ASN 221.A O no hydrogen 2.991 N/A GLU 227.A N VAL 224.A O no hydrogen 3.179 N/A LYS 229.A N GLU 225.A O no hydrogen 2.907 N/A MET 230.A N GLU 227.A O no hydrogen 2.625 N/A THR 231.A N ASP 228.A O no hydrogen 3.021 N/A GLN 234.A N MET 230.A O no hydrogen 3.011 N/A LEU 235.A N THR 231.A O no hydrogen 2.234 N/A HIS 248.A N LYS 246.A O no hydrogen 2.450 N/A LEU 256.A N HIS 252.A O no hydrogen 2.865 N/A MET 257.A N VAL 253.A O no hydrogen 2.624 N/A THR 258.A N ASP 254.A O no hydrogen 2.909 N/A SER 259.A N VAL 255.A O no hydrogen 2.868 N/A ASN 260.A N LEU 256.A O no hydrogen 3.029 N/A ILE 261.A N MET 257.A O no hydrogen 2.768 N/A VAL 262.A N THR 258.A O no hydrogen 2.886 N/A GLN 263.A N SER 259.A O no hydrogen 2.923 N/A CYS 264.A N ASN 260.A O no hydrogen 2.884 N/A CYS 264.A SG ASN 260.A O no hydrogen 3.336 N/A LEU 265.A N ILE 261.A O no hydrogen 2.829 N/A ALA 266.A N VAL 262.A O no hydrogen 2.870 N/A ALA 267.A N GLN 263.A O no hydrogen 2.930 N/A MET 268.A N CYS 264.A O no hydrogen 2.873 N/A LEU 269.A N LEU 265.A O no hydrogen 2.831 N/A ASP 270.A N ALA 266.A O no hydrogen 2.902 N/A THR 271.A OG1 MET 268.A O no hydrogen 3.045 N/A VAL 272.A N MET 268.A O no hydrogen 2.881 N/A VAL 273.A N LEU 269.A O no hydrogen 2.839 N/A