Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e4w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 54.A O no hydrogen 3.000 N/A LEU 6.A N LYS 56.A O no hydrogen 2.723 N/A THR 7.A N SER 10.A OG no hydrogen 3.142 N/A THR 7.A OG1 SER 10.A OG no hydrogen 2.583 N/A ASP 8.A N ASN 62.A OD1 no hydrogen 2.652 N/A SER 10.A N THR 7.A OG1 no hydrogen 3.079 N/A SER 10.A OG THR 7.A O no hydrogen 3.479 N/A SER 10.A OG THR 7.A OG1 no hydrogen 2.583 N/A ASP 14.A N SER 10.A O no hydrogen 2.790 N/A VAL 15.A N PHE 11.A O no hydrogen 3.148 N/A LYS 17.A N ASP 12.A O no hydrogen 3.160 N/A ALA 18.A N VAL 15.A O no hydrogen 3.457 N/A ILE 22.A N PHE 80.A O no hydrogen 2.869 N/A LEU 23.A N THR 53.A O no hydrogen 2.739 N/A VAL 24.A N LEU 78.A O no hydrogen 2.865 N/A ASP 25.A N ALA 55.A O no hydrogen 2.771 N/A PHE 26.A N THR 76.A O no hydrogen 3.162 N/A TRP 27.A N LEU 57.A O no hydrogen 3.240 N/A CYS 31.A N ALA 28.A O no hydrogen 3.177 N/A CYS 31.A SG ILE 74.A O no hydrogen 3.907 N/A LYS 35.A N GLY 32.A O no hydrogen 2.926 N/A MET 36.A N GLY 32.A O no hydrogen 3.213 N/A MET 36.A N PRO 33.A O no hydrogen 3.211 N/A ALA 38.A N LYS 35.A O no hydrogen 3.301 N/A LEU 41.A N ILE 37.A O no hydrogen 3.263 N/A ASP 42.A N PRO 39.A O no hydrogen 3.234 N/A GLU 43.A N PRO 39.A O no hydrogen 3.322 N/A ILE 44.A N ILE 40.A O no hydrogen 2.856 N/A ALA 45.A N LEU 41.A O no hydrogen 2.968 N/A ASP 46.A N GLU 43.A O no hydrogen 3.240 N/A GLU 47.A N GLU 43.A O no hydrogen 3.055 N/A TYR 48.A N ILE 44.A O no hydrogen 2.779 N/A TYR 48.A OH ASP 103.A OD1 no hydrogen 2.721 N/A TYR 48.A OH ASP 103.A OD2 no hydrogen 3.347 N/A LYS 51.A N TYR 48.A O no hydrogen 3.360 N/A THR 53.A N ALA 21.A O no hydrogen 3.116 N/A ALA 55.A N LEU 23.A O no hydrogen 2.698 N/A LYS 56.A N ILE 4.A O no hydrogen 2.682 N/A LEU 57.A N ASP 25.A O no hydrogen 2.708 N/A ILE 59.A N TRP 27.A O no hydrogen 3.183 N/A GLN 61.A N ASN 58.A OD1 no hydrogen 2.955 N/A ASN 62.A N ASN 58.A O no hydrogen 2.722 N/A ASN 62.A ND2 ASN 58.A O no hydrogen 3.334 N/A GLY 64.A N ASP 8.A OD2 no hydrogen 2.870 N/A THR 65.A N ASP 8.A OD1 no hydrogen 2.938 N/A THR 65.A OG1 ASP 8.A OD1 no hydrogen 2.547 N/A LYS 68.A N THR 65.A O no hydrogen 3.138 N/A TYR 69.A N ALA 66.A O no hydrogen 3.373 N/A GLY 70.A N PRO 67.A O no hydrogen 3.240 N/A THR 76.A OG1 GLY 73.A O no hydrogen 2.495 N/A LEU 77.A N LYS 89.A O no hydrogen 2.821 N/A LEU 78.A N VAL 24.A O no hydrogen 2.987 N/A LEU 79.A N ALA 87.A O no hydrogen 3.027 N/A PHE 80.A N ILE 22.A O no hydrogen 2.814 N/A LYS 81.A N GLU 84.A O no hydrogen 2.804 N/A LYS 81.A NZ ASN 105.A O no hydrogen 2.303 N/A LYS 81.A NZ SER 109.A O no hydrogen 3.535 N/A ASN 82.A N GLY 20.A O no hydrogen 2.991 N/A GLU 84.A N LYS 81.A O no hydrogen 3.164 N/A ALA 86.A N LEU 79.A O no hydrogen 2.692 N/A LYS 89.A N LEU 77.A O no hydrogen 2.946 N/A GLY 91.A N PRO 75.A O no hydrogen 2.972 N/A SER 94.A N GLN 97.A OE1 no hydrogen 3.190 N/A LYS 95.A NZ GLU 43.A OE1 no hydrogen 2.526 N/A LYS 95.A NZ GLU 47.A OE1 no hydrogen 2.742 N/A GLN 97.A N SER 94.A OG no hydrogen 3.296 N/A LEU 98.A N SER 94.A O no hydrogen 3.043 N/A LYS 99.A N LYS 95.A O no hydrogen 3.054 N/A LYS 99.A NZ GLU 47.A OE2 no hydrogen 3.121 N/A GLU 100.A N GLY 96.A O no hydrogen 3.064 N/A PHE 101.A N GLN 97.A O no hydrogen 3.188 N/A LEU 102.A N LEU 98.A O no hydrogen 2.810 N/A ASP 103.A N LYS 99.A O no hydrogen 2.688 N/A ALA 104.A N GLU 100.A O no hydrogen 3.195 N/A ASN 105.A ND2 PHE 101.A O no hydrogen 2.396 N/A LEU 106.A N LEU 102.A O no hydrogen 3.336 N/A