Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gg3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 THR 7.A OG1 no hydrogen 2.664 N/A THR 7.A N GLN 3.A O no hydrogen 3.043 N/A THR 7.A OG1 GLN 3.A O no hydrogen 3.305 N/A LEU 8.A N LEU 4.A O no hydrogen 2.882 N/A LYS 9.A N TYR 5.A O no hydrogen 2.823 N/A SER 10.A N SER 6.A O no hydrogen 2.997 N/A ILE 11.A N THR 7.A O no hydrogen 3.095 N/A LEU 12.A N LEU 8.A O no hydrogen 2.916 N/A GLN 13.A N LYS 9.A O no hydrogen 3.015 N/A GLN 13.A NE2.B SER 17.A OG no hydrogen 3.078 N/A GLN 14.A N SER 10.A O no hydrogen 3.079 N/A GLN 14.A NE2 SER 10.A O no hydrogen 3.245 N/A GLN 14.A NE2 SER 10.A OG no hydrogen 3.029 N/A VAL 15.A N ILE 11.A O no hydrogen 2.861 N/A LYS 16.A N LEU 12.A O no hydrogen 2.810 N/A LYS 16.A NZ SER 50.A OG no hydrogen 2.360 N/A SER 17.A N GLN 13.A O no hydrogen 2.766 N/A SER 17.A OG GLN 13.A O no hydrogen 2.952 N/A SER 17.A OG GLN 13.A OE1.A no hydrogen 2.835 N/A HIS 18.A N VAL 15.A O no hydrogen 3.137 N/A SER 20.A N HIS 18.A ND1 no hydrogen 3.009 N/A ALA 21.A N HIS 18.A O no hydrogen 3.029 N/A PHE 24.A N ALA 21.A O no hydrogen 2.892 N/A GLU 32.A N LYS 29.A O no hydrogen 3.164 N/A ALA 33.A N ARG 30.A O no hydrogen 3.158 N/A TYR 36.A N ALA 33.A O no hydrogen 3.181 N/A TYR 37.A OH VAL 28.A O no hydrogen 2.884 N/A VAL 39.A N TYR 36.A O no hydrogen 3.130 N/A ILE 40.A N TYR 36.A O no hydrogen 2.859 N/A LEU 46.A N PHE 24.A O no hydrogen 2.812 N/A THR 48.A N ASP 45.A OD2 no hydrogen 2.897 N/A THR 48.A OG1 ASP 45.A OD1 no hydrogen 2.486 N/A THR 48.A OG1 ASP 45.A OD2 no hydrogen 3.358 N/A MET 49.A N ASP 45.A O no hydrogen 3.116 N/A SER 50.A N LEU 46.A O no hydrogen 2.945 N/A SER 50.A OG LEU 46.A O no hydrogen 2.760 N/A GLU 51.A N LYS 47.A O no hydrogen 3.094 N/A ARG 52.A N THR 48.A O no hydrogen 3.002 N/A ARG 52.A NH1 ASP 67.A OD2 no hydrogen 2.706 N/A LEU 53.A N MET 49.A O no hydrogen 2.962 N/A LYS 54.A N SER 50.A O no hydrogen 2.997 N/A ASN 55.A N GLU 51.A O no hydrogen 2.704 N/A ARG 56.A N LEU 53.A O no hydrogen 3.041 N/A ARG 56.A NH1 ASP 2.A OD1 no hydrogen 3.307 N/A ARG 56.A NH1 ASP 2.A OD2 no hydrogen 3.013 N/A ARG 56.A NH2 ASP 2.A OD1 no hydrogen 2.945 N/A TYR 57.A N ARG 52.A O no hydrogen 2.890 N/A TYR 58.A OH ASP 67.A OD2 no hydrogen 2.572 N/A VAL 59.A N TYR 57.A O no hydrogen 2.802 N/A LYS 61.A NZ LEU 105.A O no hydrogen 3.250 N/A LEU 63.A N SER 60.A O no hydrogen 3.201 N/A LEU 63.A N SER 60.A OG no hydrogen 3.244 N/A MET 65.A N LYS 61.A O no hydrogen 2.992 N/A ALA 66.A N LYS 62.A O no hydrogen 2.971 N/A ASP 67.A N LEU 63.A O no hydrogen 3.146 N/A LEU 68.A N PHE 64.A O no hydrogen 3.015 N/A GLN 69.A N MET 65.A O no hydrogen 2.809 N/A GLN 69.A NE2.A GLN 69.A O no hydrogen 3.298 N/A GLN 69.A NE2.A GLU 93.A OE2 no hydrogen 2.811 N/A ARG 70.A N ALA 66.A O no hydrogen 3.002 N/A VAL 71.A N ASP 67.A O no hydrogen 3.139 N/A PHE 72.A N LEU 68.A O no hydrogen 3.441 N/A THR 73.A N GLN 69.A O no hydrogen 2.958 N/A THR 73.A OG1 GLN 69.A O no hydrogen 3.551 N/A ASN 74.A N ARG 70.A O no hydrogen 2.920 N/A ASN 74.A ND2 PHE 42.A O no hydrogen 2.736 N/A CYS 75.A N VAL 71.A O no hydrogen 3.238 N/A CYS 75.A SG ASN 79.A OD1 no hydrogen 3.324 N/A LYS 76.A N PHE 72.A O no hydrogen 3.054 N/A LYS 76.A NZ GLU 93.A OE1 no hydrogen 3.242 N/A LYS 76.A NZ GLU 93.A OE2 no hydrogen 3.341 N/A GLU 77.A N THR 73.A O no hydrogen 2.929 N/A TYR 78.A N ASN 74.A O no hydrogen 3.257 N/A TYR 78.A OH PRO 34.A O no hydrogen 2.774 N/A ASN 79.A N CYS 75.A O no hydrogen 2.979 N/A SER 83.A N PRO 80.A O no hydrogen 3.110 N/A SER 83.A OG PRO 80.A O no hydrogen 2.682 N/A TYR 86.A N SER 83.A OG no hydrogen 3.301 N/A LYS 87.A N SER 83.A O no hydrogen 3.187 N/A CYS 88.A N GLU 84.A O no hydrogen 2.956 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.143 N/A ALA 89.A N TYR 85.A O no hydrogen 2.727 N/A ASN 90.A N TYR 86.A O no hydrogen 3.114 N/A ILE 91.A N LYS 87.A O no hydrogen 3.083 N/A LEU 92.A N CYS 88.A O no hydrogen 2.880 N/A GLU 93.A N ALA 89.A O no hydrogen 2.746 N/A LYS 94.A N ASN 90.A O no hydrogen 2.950 N/A PHE 95.A N ILE 91.A O no hydrogen 3.004 N/A PHE 96.A N LEU 92.A O no hydrogen 2.649 N/A PHE 97.A N GLU 93.A O no hydrogen 2.785 N/A SER 98.A N LYS 94.A O no hydrogen 2.993 N/A LYS 99.A N PHE 95.A O no hydrogen 2.981 N/A LYS 99.A NZ GLN 14.A OE1 no hydrogen 2.892 N/A ILE 100.A N PHE 96.A O no hydrogen 2.958 N/A LYS 101.A N PHE 97.A O no hydrogen 3.119 N/A GLU 102.A N SER 98.A O no hydrogen 3.092 N/A ALA 103.A N LYS 99.A O no hydrogen 3.074 N/A GLY 104.A N LYS 101.A O no hydrogen 3.111 N/A LEU 105.A N ILE 100.A O no hydrogen 3.126 N/A ILE 106.A N ILE 100.A O no hydrogen 3.374 N/A