Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dwd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 1.A O no hydrogen 2.521 N/A LYS 6.A N PRO 2.A O no hydrogen 3.355 N/A VAL 7.A N ARG 3.A O no hydrogen 3.205 N/A LEU 8.A N THR 4.A O no hydrogen 2.797 N/A LYS 9.A N ARG 5.A O no hydrogen 3.009 N/A GLU 10.A N LYS 6.A O no hydrogen 2.869 N/A VAL 11.A N VAL 7.A O no hydrogen 2.852 N/A ARG 12.A N LEU 8.A O no hydrogen 2.815 N/A GLN 14.A N VAL 11.A O no hydrogen 2.947 N/A ASN 17.A N GLN 14.A O no hydrogen 3.224 N/A ASN 17.A ND2 VAL 11.A O no hydrogen 2.971 N/A VAL 19.A N GLU 16.A O no hydrogen 3.309 N/A CYS 20.A N ALA 25.A O no hydrogen 2.734 N/A PHE 21.A N TRP 38.A O no hydrogen 2.921 N/A ASN 27.A N ASN 18.A O no hydrogen 2.954 N/A GLN 29.A NE2 ASN 27.A O no hydrogen 2.768 N/A GLN 29.A NE2 ASN 27.A OD1 no hydrogen 2.716 N/A TRP 30.A N ILE 39.A O no hydrogen 3.024 N/A VAL 31.A N ARG 58.A O no hydrogen 3.243 N/A SER 32.A N ILE 37.A O no hydrogen 2.863 N/A SER 32.A OG SER 55.A OG no hydrogen 2.723 N/A VAL 33.A N PHE 56.A O no hydrogen 2.778 N/A TYR 35.A N SER 32.A O no hydrogen 3.332 N/A TYR 35.A OH LEU 54.A O no hydrogen 2.609 N/A GLY 36.A N VAL 33.A O no hydrogen 3.271 N/A ILE 37.A N SER 32.A O no hydrogen 3.144 N/A TRP 38.A N ASN 76.A OD1 no hydrogen 2.704 N/A ILE 39.A N TRP 30.A O no hydrogen 2.668 N/A SER 44.A N CYS 40.A O no hydrogen 2.757 N/A SER 44.A OG LEU 41.A O no hydrogen 2.263 N/A GLY 45.A N LEU 41.A O no hydrogen 3.187 N/A ARG 46.A N GLU 42.A O no hydrogen 3.048 N/A HIS 47.A N CYS 43.A O no hydrogen 2.743 N/A HIS 47.A ND1 SER 55.A OG no hydrogen 2.489 N/A HIS 47.A NE2 GLU 22.A OE2 no hydrogen 2.984 N/A ARG 48.A N SER 44.A O no hydrogen 2.946 N/A GLY 49.A N GLY 45.A O no hydrogen 3.230 N/A LEU 50.A N HIS 47.A O no hydrogen 3.300 N/A LEU 54.A N GLY 51.A O no hydrogen 2.762 N/A SER 55.A N GLY 51.A O no hydrogen 2.953 N/A SER 55.A OG SER 32.A OG no hydrogen 2.723 N/A SER 55.A OG HIS 47.A ND1 no hydrogen 2.489 N/A PHE 56.A N THR 34.A OG1 no hydrogen 2.788 N/A ARG 58.A N VAL 31.A O no hydrogen 3.334 N/A VAL 60.A N GLN 29.A O no hydrogen 2.917 N/A MET 62.A N SER 59.A O no hydrogen 3.427 N/A TRP 63.A NE1 SER 59.A O no hydrogen 2.904 N/A LYS 64.A N GLU 67.A OE2 no hydrogen 2.757 N/A LEU 68.A N LYS 64.A O no hydrogen 2.958 N/A GLU 69.A N ASP 65.A O no hydrogen 2.841 N/A LYS 70.A N ILE 66.A O no hydrogen 2.945 N/A MET 71.A N LEU 68.A O no hydrogen 3.141 N/A LYS 72.A N LEU 68.A O no hydrogen 3.395 N/A ALA 73.A N GLU 69.A O no hydrogen 3.154 N/A ALA 73.A N LYS 70.A O no hydrogen 3.230 N/A GLY 74.A N LYS 70.A O no hydrogen 3.105 N/A ASN 76.A N ASN 17.A OD1 no hydrogen 2.763 N/A ASN 76.A ND2 GLU 16.A O no hydrogen 2.872 N/A ASN 76.A ND2 TRP 38.A O no hydrogen 3.438 N/A ALA 77.A N ASP 15.A O no hydrogen 3.330 N/A LYS 78.A NZ ALA 73.A O no hydrogen 2.732 N/A PHE 79.A N GLY 75.A O no hydrogen 3.014 N/A ARG 80.A N ASN 76.A O no hydrogen 3.055 N/A ARG 80.A NE GLU 16.A OE2 no hydrogen 2.975 N/A ARG 80.A NH1 GLU 16.A OE1 no hydrogen 3.195 N/A ARG 80.A NH1 GLU 16.A OE2 no hydrogen 3.309 N/A ARG 80.A NH2 GLU 84.A OE2 no hydrogen 3.049 N/A GLU 81.A N ALA 77.A O no hydrogen 2.864 N/A PHE 82.A N LYS 78.A O no hydrogen 2.975 N/A LEU 83.A N PHE 79.A O no hydrogen 2.899 N/A GLU 84.A N ARG 80.A O no hydrogen 2.869 N/A SER 85.A N GLU 81.A O no hydrogen 3.283 N/A SER 85.A N PHE 82.A O no hydrogen 3.276 N/A SER 85.A OG PHE 82.A O no hydrogen 3.153 N/A GLN 86.A N LEU 83.A O no hydrogen 3.173 N/A GLN 86.A NE2 PHE 82.A O no hydrogen 3.201 N/A TYR 89.A N GLN 86.A O no hydrogen 3.195 N/A CYS 92.A N ASP 90.A OD1 no hydrogen 2.698 N/A TRP 93.A N ASP 90.A O no hydrogen 2.979 N/A SER 94.A N GLU 97.A OE1 no hydrogen 3.046 N/A GLU 97.A N SER 94.A OG no hydrogen 3.399 N/A LYS 98.A N SER 94.A O no hydrogen 2.916 N/A LYS 98.A NZ GLU 22.A OE1 no hydrogen 2.496 N/A TYR 99.A N LEU 95.A O no hydrogen 3.239 N/A TYR 99.A OH GLU 22.A OE2 no hydrogen 2.542 N/A ASN 100.A N GLN 96.A O no hydrogen 2.893 N/A ASN 100.A ND2 GLN 96.A O no hydrogen 2.939 N/A SER 101.A N LYS 98.A O no hydrogen 3.085 N/A SER 101.A OG LYS 98.A O no hydrogen 2.613 N/A ALA 104.A N SER 101.A OG no hydrogen 3.029 N/A ALA 105.A N SER 101.A O no hydrogen 3.072 N/A LEU 106.A N ARG 102.A O no hydrogen 2.832 N/A PHE 107.A N ALA 103.A O no hydrogen 2.974 N/A ARG 108.A N ALA 104.A O no hydrogen 2.947 N/A ARG 108.A NH2 TYR 35.A OH no hydrogen 2.615 N/A ARG 108.A NH2 TYR 99.A O no hydrogen 3.374 N/A ASP 109.A N ALA 105.A O no hydrogen 3.217 N/A LYS 110.A N LEU 106.A O no hydrogen 3.022 N/A VAL 111.A N PHE 107.A O no hydrogen 2.962 N/A VAL 112.A N ARG 108.A O no hydrogen 2.932 N/A ALA 113.A N ASP 109.A O no hydrogen 2.983 N/A LEU 114.A N LYS 110.A O no hydrogen 2.859 N/A ALA 115.A N VAL 111.A O no hydrogen 2.792 N/A GLU 116.A N VAL 112.A O no hydrogen 3.136 N/A