Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y2n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 16.A N HIS 50.A O no hydrogen 3.438 N/A LEU 17.A N ASP 16.A OD1 no hydrogen 2.712 N/A GLN 19.A N ASN 23.A O no hydrogen 3.082 N/A GLN 19.A NE2 ALA 24.A O no hydrogen 2.556 N/A ALA 20.A N MET 46.A O no hydrogen 2.579 N/A GLY 22.A N GLN 19.A O no hydrogen 2.784 N/A ASN 23.A N ASP 21.A OD1 no hydrogen 2.905 N/A SER 34.A N THR 39.A O no hydrogen 2.507 N/A SER 37.A OG THR 39.A OG1 no hydrogen 2.574 N/A LYS 38.A N PRO 35.A O no hydrogen 3.237 N/A THR 39.A N SER 34.A O no hydrogen 3.201 N/A THR 39.A OG1 SER 37.A O no hydrogen 3.483 N/A THR 39.A OG1 SER 37.A OG no hydrogen 2.574 N/A TYR 43.A N ILE 119.A O no hydrogen 2.801 N/A VAL 45.A N LEU 117.A O no hydrogen 3.029 N/A THR 47.A N GLN 115.A O no hydrogen 3.156 N/A THR 47.A OG1 GLN 115.A O no hydrogen 2.954 N/A GLN 48.A N LEU 18.A O no hydrogen 2.900 N/A VAL 49.A N SER 112.A OG no hydrogen 3.127 N/A HIS 50.A N ASP 16.A O no hydrogen 3.372 N/A HIS 50.A ND1 GLN 48.A O no hydrogen 2.839 N/A THR 51.A OG1 ASP 53.A O no hydrogen 2.862 N/A ASN 52.A N VAL 14.A O no hydrogen 3.220 N/A ASP 53.A N THR 51.A OG1 no hydrogen 2.535 N/A THR 55.A N ASP 53.A OD1 no hydrogen 2.908 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 2.420 N/A THR 55.A OG1 ASP 53.A OD2 no hydrogen 2.960 N/A LYS 57.A NZ GLU 95.A OE1 no hydrogen 3.433 N/A VAL 58.A N PHE 96.A O no hydrogen 2.693 N/A ILE 59.A N THR 144.A O no hydrogen 3.050 N/A VAL 60.A N LYS 94.A O no hydrogen 2.689 N/A LYS 61.A N VAL 142.A O no hydrogen 2.935 N/A LYS 61.A NZ LEU 62.A O no hydrogen 3.256 N/A LEU 62.A N SER 90.A O no hydrogen 3.010 N/A LEU 68.A N MET 78.A O no hydrogen 2.985 N/A THR 69.A N SER 136.A O no hydrogen 2.510 N/A ASP 70.A N VAL 76.A O no hydrogen 2.909 N/A VAL 71.A N ASN 134.A O no hydrogen 3.254 N/A LEU 72.A N ASP 70.A OD1 no hydrogen 2.906 N/A THR 75.A N ASN 73.A OD1 no hydrogen 2.767 N/A THR 75.A OG1 ASN 73.A OD1 no hydrogen 2.379 N/A VAL 76.A N ASN 73.A O no hydrogen 3.277 N/A GLN 77.A NE2 THR 69.A OG1 no hydrogen 3.143 N/A MET 78.A N LEU 68.A O no hydrogen 3.214 N/A ILE 80.A N PRO 66.A O no hydrogen 2.854 N/A SER 81.A N SER 120.A O no hydrogen 2.409 N/A SER 83.A N VAL 118.A O no hydrogen 2.855 N/A TRP 84.A N GLN 87.A O no hydrogen 2.805 N/A GLY 85.A N GLU 116.A O no hydrogen 2.655 N/A GLN 87.A N TRP 84.A O no hydrogen 3.157 N/A LEU 89.A N VAL 82.A O no hydrogen 2.776 N/A LYS 94.A N VAL 60.A O no hydrogen 2.774 N/A LYS 94.A NZ VAL 88.A O no hydrogen 2.953 N/A PHE 96.A N VAL 58.A O no hydrogen 2.448 N/A LEU 101.A N ALA 98.A O no hydrogen 2.824 N/A GLY 102.A N ALA 98.A O no hydrogen 3.287 N/A ALA 105.A N GLY 102.A O no hydrogen 3.016 N/A SER 106.A N TYR 103.A O no hydrogen 3.227 N/A SER 112.A N VAL 49.A O no hydrogen 3.052 N/A SER 112.A OG SER 113.A O no hydrogen 3.080 N/A SER 113.A OG LEU 101.A O no hydrogen 2.865 N/A SER 113.A OG GLY 102.A O no hydrogen 2.739 N/A GLN 115.A N THR 47.A O no hydrogen 2.794 N/A LEU 117.A N VAL 45.A O no hydrogen 2.784 N/A VAL 118.A N SER 83.A O no hydrogen 2.710 N/A ILE 119.A N TYR 43.A O no hydrogen 3.273 N/A SER 120.A N SER 81.A O no hydrogen 2.825 N/A SER 120.A OG PHE 40.A O no hydrogen 3.083 N/A ALA 122.A N PRO 79.A O no hydrogen 3.303 N/A THR 125.A OG1 THR 125.A O no hydrogen 2.346 N/A THR 125.A OG1 THR 128.A OG1 no hydrogen 2.799 N/A THR 128.A N THR 125.A O no hydrogen 3.138 N/A THR 128.A OG1 THR 125.A O no hydrogen 3.508 N/A THR 128.A OG1 THR 125.A OG1 no hydrogen 2.799 N/A THR 131.A OG1 TYR 135.A OH no hydrogen 3.293 N/A TYR 135.A OH THR 131.A O no hydrogen 2.144 N/A TYR 135.A OH THR 131.A OG1 no hydrogen 3.293 N/A SER 136.A N THR 69.A O no hydrogen 2.850 N/A VAL 142.A N LYS 61.A O no hydrogen 2.839 N/A THR 144.A N ILE 59.A O no hydrogen 3.210 N/A SER 147.A OG GLU 95.A OE1 no hydrogen 3.560 N/A SER 147.A OG GLU 95.A OE2 no hydrogen 3.344 N/A