Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gsd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N VAL 89.A O no hydrogen 3.217 N/A SER 2.A OG VAL 89.A O no hydrogen 3.020 N/A ASN 3.A ND2 ASN 101.A OD1 no hydrogen 3.487 N/A ALA 4.A N SER 2.A OG no hydrogen 3.282 N/A ILE 5.A N SER 61.A O no hydrogen 2.799 N/A VAL 6.A N LEU 87.A O no hydrogen 3.062 N/A VAL 7.A N PHE 59.A O no hydrogen 2.785 N/A LEU 8.A N LEU 85.A O no hydrogen 2.766 N/A CYS 9.A N LEU 57.A O no hydrogen 3.268 N/A CYS 9.A SG THR 10.A O no hydrogen 3.735 N/A CYS 9.A SG HIS 77.A NE2 no hydrogen 3.458 N/A CYS 9.A SG GLU 83.A O no hydrogen 3.267 N/A THR 10.A OG1 GLU 54.A OE1 no hydrogen 3.288 N/A THR 10.A OG1 GLU 54.A OE2 no hydrogen 3.166 N/A ALA 11.A N VAL 55.A O no hydrogen 2.991 N/A SER 16.A N ASP 13.A OD1 no hydrogen 2.966 N/A SER 16.A OG ASP 13.A O no hydrogen 3.183 N/A SER 16.A OG ASP 13.A OD1 no hydrogen 2.825 N/A ALA 17.A N ASP 13.A O no hydrogen 3.090 N/A GLN 18.A N GLU 14.A O no hydrogen 2.822 N/A ASN 19.A N ALA 15.A O no hydrogen 3.033 N/A LEU 20.A N SER 16.A O no hydrogen 3.014 N/A ALA 21.A N ALA 17.A O no hydrogen 2.965 N/A ALA 22.A N GLN 18.A O no hydrogen 2.902 N/A GLN 23.A N ASN 19.A O no hydrogen 3.010 N/A VAL 24.A N LEU 20.A O no hydrogen 2.996 N/A LEU 25.A N ALA 21.A O no hydrogen 2.967 N/A GLY 26.A N ALA 22.A O no hydrogen 2.927 N/A GLU 27.A N GLN 23.A O no hydrogen 3.003 N/A LYS 28.A N LEU 25.A O no hydrogen 2.913 N/A LYS 28.A NZ SER 103.A O.A no hydrogen 2.863 N/A LYS 28.A NZ SER 103.A O.B no hydrogen 2.944 N/A LEU 29.A N VAL 24.A O no hydrogen 3.030 N/A ALA 31.A N LYS 60.A O no hydrogen 2.869 N/A THR 34.A N LEU 58.A O.A no hydrogen 2.915 N/A THR 34.A N LEU 58.A O.B no hydrogen 2.937 N/A LEU 36.A N GLN 56.A O no hydrogen 2.775 N/A ALA 39.A N GLU 54.A O no hydrogen 2.948 N/A SER 41.A N GLU 52.A O no hydrogen 2.769 N/A SER 41.A OG GLU 54.A OE1 no hydrogen 2.628 N/A TYR 43.A N GLU 50.A O no hydrogen 3.185 N/A TRP 45.A N LYS 48.A O no hydrogen 2.931 N/A LYS 48.A N TRP 45.A O no hydrogen 3.090 N/A GLU 50.A N TYR 43.A O no hydrogen 2.780 N/A GLU 52.A N SER 41.A O no hydrogen 2.920 N/A GLU 54.A N ALA 39.A O no hydrogen 2.878 N/A VAL 55.A N ALA 11.A O no hydrogen 2.811 N/A GLN 56.A N LEU 36.A O no hydrogen 2.977 N/A GLN 56.A NE2 LEU 57.A O no hydrogen 3.439 N/A GLN 56.A NE2 GLU 83.A OE2 no hydrogen 3.069 N/A LEU 57.A N CYS 9.A O no hydrogen 2.702 N/A LEU 58.A N.A THR 34.A O no hydrogen 2.789 N/A LEU 58.A N.B THR 34.A O no hydrogen 2.792 N/A PHE 59.A N VAL 7.A O no hydrogen 2.850 N/A LYS 60.A N CYS 32.A O no hydrogen 2.898 N/A LYS 60.A NZ THR 34.A OG1 no hydrogen 2.817 N/A SER 61.A N ILE 5.A O no hydrogen 2.987 N/A SER 61.A OG LEU 29.A O no hydrogen 2.999 N/A ASN 62.A ND2 ASN 101.A OD1 no hydrogen 2.853 N/A THR 63.A N ASN 3.A O no hydrogen 2.727 N/A HIS 65.A N ASN 62.A O no hydrogen 3.122 N/A HIS 65.A ND1 ASN 62.A OD1 no hydrogen 2.789 N/A HIS 65.A NE2 LEU 105.A O no hydrogen 2.641 N/A GLN 66.A N THR 63.A O no hydrogen 3.225 N/A GLN 67.A NE2 THR 71.A OG1 no hydrogen 3.023 N/A LEU 69.A N HIS 65.A O no hydrogen 2.982 N/A LEU 70.A N.A GLN 66.A O no hydrogen 3.040 N/A LEU 70.A N.B GLN 66.A O no hydrogen 3.064 N/A THR 71.A N GLN 67.A O no hydrogen 2.874 N/A THR 71.A OG1 GLN 67.A O no hydrogen 3.138 N/A TYR 72.A N ALA 68.A O no hydrogen 2.929 N/A ILE 73.A N LEU 69.A O no hydrogen 2.916 N/A LYS 74.A N LEU 70.A O.A no hydrogen 2.986 N/A LYS 74.A N LEU 70.A O.B no hydrogen 2.894 N/A GLN 75.A N.A THR 71.A O no hydrogen 3.091 N/A GLN 75.A N.A TYR 72.A O no hydrogen 3.040 N/A GLN 75.A N.B THR 71.A O no hydrogen 3.092 N/A GLN 75.A N.B TYR 72.A O no hydrogen 3.052 N/A HIS 76.A N ILE 73.A O no hydrogen 2.954 N/A HIS 76.A ND1 TYR 72.A O no hydrogen 2.779 N/A HIS 77.A NE2 THR 10.A O no hydrogen 2.748 N/A TYR 79.A N HIS 77.A ND1 no hydrogen 3.011 N/A TYR 79.A OH GLU 54.A OE2 no hydrogen 2.640 N/A LEU 85.A N LEU 8.A O no hydrogen 3.107 N/A LEU 87.A N VAL 6.A O no hydrogen 2.781 N/A GLY 92.A N ASP 91.A OD2 no hydrogen 2.722 N/A TYR 96.A N ASP 93.A OD2 no hydrogen 3.055 N/A LEU 97.A N ASP 93.A O no hydrogen 2.919 N/A SER 98.A N.A LYS 94.A O no hydrogen 2.932 N/A SER 98.A N.B LYS 94.A O no hydrogen 2.944 N/A SER 98.A OG.B LYS 94.A O no hydrogen 2.962 N/A TRP 99.A N ASP 95.A O no hydrogen 3.122 N/A LEU 100.A N TYR 96.A O no hydrogen 2.816 N/A ASN 101.A N LEU 97.A O no hydrogen 2.772 N/A ALA 102.A N SER 98.A O.A no hydrogen 2.979 N/A ALA 102.A N SER 98.A O.B no hydrogen 3.004 N/A SER 103.A N.A TRP 99.A O no hydrogen 3.112 N/A SER 103.A N.A LEU 100.A O no hydrogen 3.299 N/A SER 103.A N.B TRP 99.A O no hydrogen 3.123 N/A SER 103.A N.B LEU 100.A O no hydrogen 3.311 N/A SER 103.A OG.A TRP 99.A O no hydrogen 2.693 N/A SER 103.A OG.B TRP 99.A O no hydrogen 3.442 N/A SER 103.A OG.B LEU 100.A O no hydrogen 2.641 N/A LEU 104.A N ASN 101.A O no hydrogen 3.349 N/A LEU 105.A N LYS 28.A O no hydrogen 2.996 N/A