Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bjw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N PRO 59.A O no hydrogen 3.120 N/A SER 1.A N LYS 60.A O no hydrogen 3.075 N/A SER 1.A N ASP 62.A O no hydrogen 3.040 N/A SER 1.A OG PRO 59.A O no hydrogen 2.727 N/A SER 1.A OG ASP 89.A OD2 no hydrogen 2.877 N/A VAL 2.A N LYS 60.A O no hydrogen 3.219 N/A LEU 5.A N SER 1.A O no hydrogen 2.652 N/A GLY 6.A N VAL 2.A O no hydrogen 3.024 N/A LYS 7.A N VAL 3.A O no hydrogen 3.163 N/A MET 8.A N GLU 4.A O no hydrogen 3.095 N/A ILE 9.A N LEU 5.A O no hydrogen 2.918 N/A ILE 10.A N GLY 6.A O no hydrogen 2.976 N/A GLN 11.A N LYS 7.A O no hydrogen 3.057 N/A GLU 12.A N MET 8.A O no hydrogen 2.769 N/A THR 13.A N ILE 9.A O no hydrogen 2.768 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.404 N/A GLY 14.A N ILE 10.A O no hydrogen 3.014 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.067 N/A SER 16.A OG PHE 18.A O no hydrogen 2.548 N/A SER 20.A N SER 16.A O no hydrogen 3.237 N/A TYR 21.A N PRO 17.A O no hydrogen 2.954 N/A THR 22.A N PRO 17.A O no hydrogen 2.757 N/A THR 22.A OG1 PRO 17.A O no hydrogen 3.026 N/A SER 23.A OG THR 108.A O no hydrogen 2.848 N/A TYR 24.A N TYR 21.A O no hydrogen 3.140 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.713 N/A GLY 25.A N TYR 107.A O no hydrogen 3.009 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.835 N/A CYS 26.A SG PRO 35.A O no hydrogen 3.178 N/A CYS 26.A SG TRP 114.A O no hydrogen 3.830 N/A PHE 27.A N ASP 41.A OD1 no hydrogen 2.789 N/A CYS 28.A N TYR 24.A O no hydrogen 3.138 N/A GLY 30.A N PHE 27.A O no hydrogen 3.076 N/A ARG 33.A NH1 GLY 117.A O no hydrogen 3.091 N/A GLY 34.A N ASP 118.A O no hydrogen 3.244 N/A LEU 37.A N ASP 41.A OD2 no hydrogen 3.013 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.957 N/A ARG 42.A N ASP 38.A O no hydrogen 2.763 N/A CYS 43.A N ALA 39.A O no hydrogen 2.843 N/A CYS 43.A N THR 40.A O no hydrogen 2.982 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.158 N/A CYS 44.A N THR 40.A O no hydrogen 3.328 N/A CYS 44.A SG THR 40.A O no hydrogen 3.767 N/A LEU 45.A N ASP 41.A O no hydrogen 2.954 N/A ALA 46.A N ARG 42.A O no hydrogen 3.048 N/A HIS 47.A N CYS 43.A O no hydrogen 2.901 N/A SER 48.A N CYS 44.A O no hydrogen 2.736 N/A CYS 49.A N LEU 45.A O no hydrogen 2.831 N/A CYS 49.A SG LEU 45.A O no hydrogen 3.345 N/A CYS 50.A N ALA 46.A O no hydrogen 2.830 N/A TYR 51.A N HIS 47.A O no hydrogen 2.785 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.617 N/A ASP 52.A N SER 48.A O no hydrogen 3.140 N/A THR 53.A N CYS 50.A O no hydrogen 3.126 N/A THR 53.A OG1 CYS 50.A O no hydrogen 2.776 N/A LEU 54.A N TYR 51.A O no hydrogen 3.167 N/A CYS 57.A N LEU 54.A O no hydrogen 2.667 N/A CYS 57.A SG ASP 56.A OD2 no hydrogen 3.692 N/A THR 61.A N SER 58.A O no hydrogen 2.927 N/A ASP 62.A N SER 58.A O no hydrogen 2.772 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.567 N/A LYS 65.A N GLU 76.A OE1 no hydrogen 2.522 N/A TYR 66.A OH GLN 11.A OE1 no hydrogen 2.823 N/A LYS 67.A N ILE 74.A O no hydrogen 3.075 N/A ARG 68.A NH1 GLN 11.A OE1 no hydrogen 3.081 N/A ARG 68.A NH1 GLU 12.A OE2 no hydrogen 3.111 N/A ARG 68.A NH2 GLU 12.A OE2 no hydrogen 2.532 N/A GLU 69.A N GLU 72.A O no hydrogen 2.851 N/A GLU 72.A N GLU 69.A O no hydrogen 3.072 N/A ILE 74.A N LYS 67.A O no hydrogen 2.868 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.177 N/A SER 78.A OG GLU 76.A OE2 no hydrogen 2.708 N/A CYS 81.A SG ASP 56.A O no hydrogen 3.560 N/A LYS 82.A N THR 79.A OG1 no hydrogen 3.128 N/A LYS 82.A NZ ARG 63.A O no hydrogen 3.525 N/A LYS 83.A N THR 79.A O no hydrogen 3.175 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 3.137 N/A ARG 84.A N SER 80.A O no hydrogen 2.872 N/A ARG 84.A NH1 ASP 56.A OD2 no hydrogen 2.802 N/A ARG 84.A NH1 SER 80.A OG no hydrogen 2.915 N/A ARG 84.A NH2 ASP 56.A OD1 no hydrogen 2.649 N/A ARG 84.A NH2 ASP 56.A OD2 no hydrogen 2.687 N/A ILE 85.A N CYS 81.A O no hydrogen 2.753 N/A CYS 86.A N LYS 82.A O no hydrogen 3.124 N/A GLU 87.A N LYS 83.A O no hydrogen 2.982 N/A CYS 88.A N ARG 84.A O no hydrogen 3.047 N/A CYS 88.A SG ARG 84.A O no hydrogen 3.359 N/A ASP 89.A N ILE 85.A O no hydrogen 3.022 N/A LYS 90.A N CYS 86.A O no hydrogen 2.822 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.673 N/A ALA 91.A N GLU 87.A O no hydrogen 3.177 N/A VAL 92.A N CYS 88.A O no hydrogen 3.251 N/A ALA 93.A N ASP 89.A O no hydrogen 2.937 N/A VAL 94.A N LYS 90.A O no hydrogen 2.971 N/A CYS 95.A N ALA 91.A O no hydrogen 2.818 N/A LEU 96.A N VAL 92.A O no hydrogen 2.624 N/A ARG 97.A N ALA 93.A O no hydrogen 3.032 N/A ARG 97.A NH1 GLU 12.A OE1 no hydrogen 2.522 N/A LYS 98.A N VAL 94.A O no hydrogen 2.884 N/A ASN 99.A N CYS 95.A O no hydrogen 3.271 N/A ASN 99.A N LEU 96.A O no hydrogen 3.251 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 3.073 N/A LEU 100.A N ARG 97.A O no hydrogen 3.097 N/A THR 102.A N ASN 99.A O no hydrogen 3.027 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.310 N/A TYR 103.A N LEU 100.A O no hydrogen 3.328 N/A TYR 103.A OH SER 20.A O no hydrogen 2.562 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.874 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 2.807 N/A TYR 107.A N ASN 104.A O no hydrogen 3.116 N/A THR 108.A N LYS 105.A O no hydrogen 2.898 N/A TYR 109.A N LYS 106.A O no hydrogen 3.046 N/A TRP 114.A N PRO 111.A O no hydrogen 3.098 N/A GLY 117.A N GLY 34.A O no hydrogen 2.743 N/A