Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b11_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 PHE 3.A O no hydrogen 2.955 N/A THR 1.A OG1 ASN 67.A OD1 no hydrogen 3.507 N/A GLU 2.A N GLU 2.A OE1 no hydrogen 3.104 N/A PHE 3.A N THR 1.A OG1 no hydrogen 3.203 N/A SER 7.A N ASP 98.A OD2 no hydrogen 3.402 N/A LYS 10.A N SER 7.A OG no hydrogen 3.181 N/A GLY 11.A N SER 7.A O no hydrogen 3.367 N/A THR 13.A OG1 LYS 10.A O no hydrogen 2.748 N/A LEU 14.A N LYS 10.A O no hydrogen 3.234 N/A PHE 15.A N GLY 11.A O no hydrogen 3.149 N/A LYS 16.A N ALA 12.A O no hydrogen 2.993 N/A THR 17.A N THR 13.A O no hydrogen 2.983 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.855 N/A THR 17.A OG1 LEU 14.A O no hydrogen 3.444 N/A ARG 18.A N LEU 14.A O no hydrogen 2.935 N/A CYS 19.A N PHE 15.A O no hydrogen 2.664 N/A LEU 20.A N PHE 15.A O no hydrogen 2.938 N/A GLN 21.A N GLN 21.A OE1 no hydrogen 3.119 N/A CYS 22.A N CYS 19.A O no hydrogen 3.090 N/A HIS 23.A N CYS 19.A O no hydrogen 2.915 N/A HIS 23.A ND1 PRO 35.A O no hydrogen 2.963 N/A THR 24.A OG1 PRO 30.A O no hydrogen 2.688 N/A GLY 29.A N GLU 26.A O no hydrogen 3.039 N/A HIS 31.A NE2 GLU 49.A O no hydrogen 3.190 N/A LYS 32.A N GLY 34.A O no hydrogen 3.007 N/A LYS 32.A NZ LEU 20.A O no hydrogen 3.113 N/A GLY 34.A N CYS 22.A O no hydrogen 2.976 N/A ASN 36.A N HIS 31.A ND1 no hydrogen 3.153 N/A ASN 36.A ND2 GLU 26.A O no hydrogen 3.058 N/A LEU 37.A N THR 24.A O no hydrogen 3.034 N/A HIS 38.A N ASN 36.A OD1 no hydrogen 3.143 N/A GLY 42.A N TRP 64.A O no hydrogen 3.039 N/A ARG 43.A NH2 ASN 36.A O no hydrogen 3.564 N/A SER 45.A N VAL 62.A O no hydrogen 2.898 N/A SER 45.A OG ASN 57.A O no hydrogen 3.020 N/A ALA 48.A N TYR 53.A OH no hydrogen 3.273 N/A TYR 51.A OH VAL 33.A O no hydrogen 2.786 N/A LYS 59.A N ASP 55.A O no hydrogen 2.939 N/A LYS 60.A N ALA 56.A O no hydrogen 3.163 N/A VAL 62.A N SER 45.A OG no hydrogen 3.168 N/A TRP 64.A N ARG 43.A O no hydrogen 2.845 N/A ASP 65.A N ASN 68.A OD1 no hydrogen 2.963 N/A ASN 68.A N ASP 65.A OD1 no hydrogen 3.223 N/A ASN 68.A ND2 LEU 63.A O no hydrogen 2.758 N/A MET 69.A N ASP 65.A O no hydrogen 3.233 N/A SER 70.A N ASN 67.A O no hydrogen 3.269 N/A GLU 71.A N ASN 67.A O no hydrogen 3.284 N/A TYR 72.A N ASN 68.A O no hydrogen 3.161 N/A LEU 73.A N MET 69.A O no hydrogen 3.000 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.487 N/A THR 74.A OG1 GLU 71.A O no hydrogen 2.914 N/A LYS 77.A NZ THR 83.A O no hydrogen 3.244 N/A LYS 78.A N ASN 75.A O no hydrogen 3.221 N/A TYR 79.A N ASN 75.A O no hydrogen 3.203 N/A ILE 80.A N PRO 76.A O no hydrogen 2.948 N/A THR 83.A N ILE 80.A O no hydrogen 3.426 N/A LYS 84.A NZ SER 52.A O no hydrogen 3.332 N/A LEU 90.A N LEU 73.A O no hydrogen 2.716 N/A LYS 91.A NZ THR 74.A O no hydrogen 2.933 N/A ARG 96.A N LYS 92.A O no hydrogen 3.289 N/A ARG 96.A N GLU 93.A O no hydrogen 3.060 N/A ARG 96.A NE SER 70.A OG no hydrogen 3.380 N/A ARG 96.A NH2 LEU 90.A O no hydrogen 3.236 N/A ASN 97.A N GLU 93.A O no hydrogen 2.962 N/A ASP 98.A N LYS 94.A O no hydrogen 2.987 N/A LEU 99.A N ASP 95.A O no hydrogen 3.287 N/A ILE 100.A N ARG 96.A O no hydrogen 3.007 N/A THR 101.A N ASN 97.A O no hydrogen 2.981 N/A LEU 103.A N LEU 99.A O no hydrogen 2.899 N/A LYS 104.A N ILE 100.A O no hydrogen 2.957 N/A LYS 104.A NZ THR 101.A O no hydrogen 3.321 N/A LYS 104.A NZ THR 101.A OG1 no hydrogen 3.218 N/A LYS 105.A N TYR 102.A O no hydrogen 3.265 N/A LYS 105.A NZ THR 101.A O no hydrogen 3.291 N/A ALA 106.A N TYR 102.A O no hydrogen 2.924 N/A CYS 107.A N LEU 103.A O no hydrogen 2.936 N/A CYS 107.A SG LEU 103.A O no hydrogen 2.726 N/A