Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hwd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 56.A O no hydrogen 3.525 N/A LYS 4.A NZ ASP 8.A OD2 no hydrogen 3.545 N/A ALA 5.A N SER 1.A O no hydrogen 2.994 N/A ILE 6.A N SER 2.A O no hydrogen 2.921 N/A SER 7.A N SER 3.A O no hydrogen 2.880 N/A SER 7.A OG SER 3.A O no hydrogen 2.948 N/A ASP 8.A N LYS 4.A O no hydrogen 3.108 N/A ILE 9.A N ALA 5.A O no hydrogen 3.153 N/A SER 10.A N ILE 6.A O no hydrogen 2.869 N/A PHE 11.A N SER 7.A O no hydrogen 3.075 N/A GLN 12.A N ASP 8.A O no hydrogen 3.107 N/A VAL 13.A N ILE 9.A O no hydrogen 2.732 N/A GLU 14.A N SER 10.A O no hydrogen 3.008 N/A ARG 15.A N PHE 11.A O no hydrogen 3.078 N/A LEU 16.A N GLN 12.A O no hydrogen 3.246 N/A ALA 17.A N VAL 13.A O no hydrogen 2.967 N/A GLY 18.A N GLU 14.A O no hydrogen 2.979 N/A GLN 19.A N ARG 15.A O no hydrogen 3.172 N/A LEU 20.A N LEU 16.A O no hydrogen 2.924 N/A SER 21.A N ALA 17.A O no hydrogen 2.897 N/A ALA 22.A N GLY 18.A O no hydrogen 2.932 N/A PHE 23.A N GLN 19.A O no hydrogen 3.099 N/A ASP 24.A N LEU 20.A O no hydrogen 2.974 N/A ASP 24.A N SER 21.A O no hydrogen 3.075 N/A THR 25.A N SER 21.A O no hydrogen 3.042 N/A THR 25.A OG1 ALA 22.A O no hydrogen 3.286 N/A VAL 26.A N ALA 22.A O no hydrogen 3.324 N/A ILE 27.A N PHE 23.A O no hydrogen 3.173 N/A GLY 28.A N ASP 24.A O no hydrogen 2.759 N/A LYS 29.A N VAL 26.A O no hydrogen 3.211 N/A GLY 30.A N ILE 27.A O no hydrogen 3.314 N/A VAL 33.A N ASN 86.A OD1 no hydrogen 3.340 N/A ASN 37.A N GLU 34.A O no hydrogen 2.793 N/A LEU 38.A N GLU 35.A O no hydrogen 2.914 N/A GLU 39.A N GLU 35.A O no hydrogen 2.913 N/A ASN 40.A N LYS 36.A O no hydrogen 2.874 N/A LEU 41.A N ASN 37.A O no hydrogen 3.083 N/A MET 42.A N LEU 38.A O no hydrogen 3.071 N/A GLU 43.A N GLU 39.A O no hydrogen 3.143 N/A MET 44.A N ASN 40.A O no hydrogen 2.951 N/A LEU 45.A N LEU 41.A O no hydrogen 2.861 N/A MET 46.A N MET 42.A O no hydrogen 2.872 N/A ASN 47.A N GLU 43.A O no hydrogen 2.865 N/A GLN 48.A N MET 44.A O no hydrogen 3.252 N/A GLN 48.A N LEU 45.A O no hydrogen 3.096 N/A LEU 49.A N LEU 45.A O no hydrogen 3.235 N/A VAL 50.A N MET 46.A O no hydrogen 3.102 N/A LYS 51.A N ASN 47.A O no hydrogen 3.185 N/A LEU 52.A N GLN 48.A O no hydrogen 3.124 N/A ASP 53.A N LEU 49.A O no hydrogen 3.274 N/A ASP 53.A N VAL 50.A O no hydrogen 3.177 N/A ALA 54.A N LYS 51.A O no hydrogen 3.275 N/A ILE 55.A N LEU 52.A O no hydrogen 3.058 N/A VAL 61.A N ASP 58.A OD1 no hydrogen 3.276 N/A LYS 62.A N ASP 58.A O no hydrogen 2.982 N/A LEU 63.A N GLY 59.A O no hydrogen 3.026 N/A LYS 64.A N ASP 60.A O no hydrogen 3.033 N/A LYS 65.A N VAL 61.A O no hydrogen 3.102 N/A LYS 65.A NZ LEU 52.A O no hydrogen 2.858 N/A LYS 65.A NZ ILE 55.A O no hydrogen 2.740 N/A LYS 66.A N LYS 62.A O no hydrogen 3.095 N/A LYS 66.A NZ GLU 70.A OE2 no hydrogen 3.044 N/A MET 67.A N LEU 63.A O no hydrogen 3.090 N/A GLU 69.A N LYS 65.A O no hydrogen 3.005 N/A GLU 70.A N LYS 66.A O no hydrogen 3.009 N/A ARG 71.A N MET 67.A O no hydrogen 3.203 N/A ARG 71.A NH1 TYR 75.A OH no hydrogen 3.306 N/A ARG 71.A NH2 SER 10.A O no hydrogen 3.180 N/A ARG 71.A NH2 GLN 68.A OE1 no hydrogen 2.938 N/A LEU 72.A N GLN 68.A O no hydrogen 2.853 N/A HIS 73.A N GLU 69.A O no hydrogen 2.890 N/A LYS 74.A N GLU 70.A O no hydrogen 3.044 N/A LYS 74.A N ARG 71.A O no hydrogen 3.122 N/A TYR 75.A N ARG 71.A O no hydrogen 3.163 N/A VAL 76.A N LEU 72.A O no hydrogen 2.939 N/A GLU 77.A N HIS 73.A O no hydrogen 3.226 N/A ALA 78.A N LYS 74.A O no hydrogen 2.972 N/A LEU 79.A N TYR 75.A O no hydrogen 2.693 N/A ASP 80.A N VAL 76.A O no hydrogen 2.960 N/A LEU 81.A N GLU 77.A O no hydrogen 3.238 N/A LEU 82.A N ALA 78.A O no hydrogen 3.210 N/A LYS 83.A N LEU 79.A O no hydrogen 3.066 N/A LYS 83.A NZ GLU 35.A OE1 no hydrogen 3.202 N/A ILE 84.A N LEU 81.A O no hydrogen 2.890 N/A LYS 85.A N LEU 81.A O no hydrogen 2.967 N/A ASN 86.A N LEU 82.A O no hydrogen 2.776 N/A ASN 86.A ND2 VAL 33.A O no hydrogen 2.687 N/A