Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b0z_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 PHE 3.A O no hydrogen 2.619 N/A PHE 3.A N THR 1.A OG1 no hydrogen 3.243 N/A GLY 6.A N THR 101.A OG1 no hydrogen 3.012 N/A SER 7.A N ASP 98.A OD1 no hydrogen 3.318 N/A SER 7.A OG ASP 98.A OD1 no hydrogen 3.301 N/A PHE 15.A N GLY 11.A O no hydrogen 3.261 N/A LYS 16.A N ALA 12.A O no hydrogen 3.027 N/A THR 17.A N THR 13.A O no hydrogen 3.290 N/A ARG 18.A N LEU 14.A O no hydrogen 2.872 N/A CYS 19.A N PHE 15.A O no hydrogen 2.752 N/A LEU 20.A N PHE 15.A O no hydrogen 2.867 N/A GLN 21.A N GLN 21.A OE1 no hydrogen 3.206 N/A GLN 21.A NE2 THR 17.A O no hydrogen 3.391 N/A CYS 22.A N CYS 19.A O no hydrogen 3.148 N/A HIS 23.A N CYS 19.A O no hydrogen 2.835 N/A HIS 23.A ND1 PRO 35.A O no hydrogen 2.801 N/A THR 24.A OG1 PRO 30.A O no hydrogen 2.787 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.714 N/A GLY 29.A N GLU 26.A O no hydrogen 3.105 N/A HIS 31.A NE2 GLU 49.A O no hydrogen 2.608 N/A LYS 32.A N GLY 34.A O no hydrogen 3.144 N/A LYS 32.A NZ GLN 21.A O no hydrogen 2.863 N/A GLY 34.A N CYS 22.A O no hydrogen 2.968 N/A ASN 36.A N HIS 31.A ND1 no hydrogen 3.164 N/A ASN 36.A ND2 THR 24.A O no hydrogen 2.659 N/A ASN 36.A ND2 THR 24.A OG1 no hydrogen 3.115 N/A ASN 36.A ND2 GLU 26.A O no hydrogen 3.059 N/A LEU 37.A N THR 24.A O no hydrogen 3.097 N/A GLY 39.A N CYS 107.A O no hydrogen 2.831 N/A GLY 42.A N TRP 64.A O no hydrogen 2.783 N/A ARG 43.A N ILE 40.A O no hydrogen 3.129 N/A SER 45.A N VAL 62.A O no hydrogen 2.805 N/A SER 45.A OG ASN 57.A O no hydrogen 2.874 N/A ALA 48.A N TYR 53.A OH no hydrogen 2.841 N/A TYR 51.A OH VAL 33.A O no hydrogen 2.572 N/A ASN 57.A N THR 54.A O no hydrogen 3.038 N/A LYS 59.A N ASP 55.A O no hydrogen 3.010 N/A LYS 60.A NZ TYR 79.A O no hydrogen 3.010 N/A ASN 61.A N ILE 58.A O no hydrogen 3.338 N/A VAL 62.A N SER 45.A OG no hydrogen 3.413 N/A TRP 64.A N ARG 43.A O no hydrogen 3.179 N/A ASN 67.A N ASP 65.A OD2 no hydrogen 3.081 N/A ASN 68.A N ASP 65.A OD2 no hydrogen 3.343 N/A MET 69.A N ASP 65.A O no hydrogen 3.306 N/A SER 70.A N ASN 67.A O no hydrogen 3.202 N/A GLU 71.A N ASN 67.A O no hydrogen 3.339 N/A TYR 72.A N ASN 68.A O no hydrogen 3.085 N/A LEU 73.A N MET 69.A O no hydrogen 3.345 N/A ASN 75.A N TYR 72.A O no hydrogen 3.251 N/A LYS 77.A NZ THR 83.A O no hydrogen 3.274 N/A LYS 77.A NZ MET 85.A O no hydrogen 2.791 N/A LYS 78.A N ASN 75.A O no hydrogen 3.162 N/A TYR 79.A N ASN 75.A O no hydrogen 3.340 N/A ILE 80.A N PRO 76.A O no hydrogen 2.961 N/A LYS 84.A NZ SER 52.A O no hydrogen 2.892 N/A ILE 87.A N MET 85.A O no hydrogen 2.907 N/A LEU 90.A N LEU 73.A O no hydrogen 2.928 N/A LYS 94.A NZ ASN 97.A OD1 no hydrogen 3.408 N/A ARG 96.A N LYS 92.A O no hydrogen 3.116 N/A ARG 96.A NE LEU 90.A O no hydrogen 3.528 N/A ASN 97.A N GLU 93.A O no hydrogen 2.872 N/A ASP 98.A N LYS 94.A O no hydrogen 2.616 N/A LEU 99.A N ASP 95.A O no hydrogen 3.060 N/A ILE 100.A N ARG 96.A O no hydrogen 2.883 N/A THR 101.A N ASN 97.A O no hydrogen 3.211 N/A THR 101.A OG1 ASN 97.A O no hydrogen 2.737 N/A TYR 102.A N ASP 98.A O no hydrogen 3.302 N/A LEU 103.A N LEU 99.A O no hydrogen 2.743 N/A LYS 104.A N ILE 100.A O no hydrogen 2.698 N/A LYS 105.A N THR 101.A O no hydrogen 3.117 N/A ALA 106.A N TYR 102.A O no hydrogen 2.686 N/A CYS 107.A N LEU 103.A O no hydrogen 2.755 N/A CYS 107.A SG LEU 37.A O no hydrogen 3.371 N/A CYS 107.A SG LEU 103.A O no hydrogen 2.614 N/A