Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o4l_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 3.280 N/A LYS 7.A N SER 29.A O no hydrogen 2.766 N/A GLN 9.A N TYR 27.A O no hydrogen 3.345 N/A TYR 11.A N ASN 25.A O no hydrogen 3.178 N/A SER 12.A OG HIS 14.A O no hydrogen 2.518 N/A ARG 13.A N PHE 23.A O no hydrogen 2.998 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.151 N/A LYS 20.A N GLU 17.A O no hydrogen 3.155 N/A SER 21.A OG GLU 70.A OE1 no hydrogen 3.172 N/A ASN 22.A N PHE 71.A O no hydrogen 2.943 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.569 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.519 N/A LEU 24.A N THR 69.A O no hydrogen 2.792 N/A ASN 25.A N TYR 11.A O no hydrogen 2.830 N/A CYS 26.A N TYR 67.A O no hydrogen 2.719 N/A TYR 27.A N GLN 9.A O no hydrogen 3.023 N/A VAL 28.A N LEU 65.A O no hydrogen 2.956 N/A SER 29.A N LYS 7.A O no hydrogen 3.090 N/A PHE 31.A N PHE 63.A O no hydrogen 3.493 N/A GLU 37.A N ASN 84.A O no hydrogen 3.039 N/A ASP 39.A N ARG 82.A O no hydrogen 2.968 N/A LEU 41.A N ALA 80.A O no hydrogen 2.632 N/A LYS 42.A N GLU 45.A O no hydrogen 2.817 N/A ASN 43.A N GLU 78.A O no hydrogen 2.534 N/A GLU 45.A N LYS 42.A O no hydrogen 2.964 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.598 N/A ILE 47.A N LEU 40.A O no hydrogen 2.824 N/A GLU 51.A N TYR 68.A O no hydrogen 3.152 N/A SER 53.A N LEU 66.A O no hydrogen 2.914 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.370 N/A SER 58.A N SER 62.A O no hydrogen 2.844 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.025 N/A SER 62.A OG PHE 63.A O no hydrogen 3.566 N/A PHE 63.A N PHE 31.A O no hydrogen 3.079 N/A TYR 64.A N SER 56.A O no hydrogen 3.332 N/A LEU 65.A N VAL 28.A O no hydrogen 2.787 N/A LEU 66.A N SER 53.A OG no hydrogen 3.120 N/A TYR 67.A N CYS 26.A O no hydrogen 2.926 N/A TYR 68.A N GLU 51.A O no hydrogen 2.954 N/A THR 69.A N LEU 24.A O no hydrogen 2.977 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.336 N/A PHE 71.A N ASN 22.A O no hydrogen 2.879 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.209 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.921 N/A TYR 79.A OH ASP 77.A OD2 no hydrogen 3.364 N/A ALA 80.A N LEU 41.A O no hydrogen 2.806 N/A CYS 81.A N VAL 94.A O no hydrogen 2.890 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.765 N/A ARG 82.A N ASP 39.A O no hydrogen 2.795 N/A VAL 83.A N CYS 92.A O no hydrogen 2.766 N/A ASN 84.A N GLU 37.A O no hydrogen 3.017 N/A LEU 88.A N HIS 85.A O no hydrogen 2.908 N/A CYS 92.A N VAL 83.A O no hydrogen 2.678 N/A CYS 92.A SG ILE 93.A O no hydrogen 4.044 N/A VAL 94.A N CYS 81.A O no hydrogen 2.960 N/A TRP 96.A N TYR 79.A O no hydrogen 2.805 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.947 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 3.271 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.062 N/A MET 100.A N ASP 97.A O no hydrogen 3.043 N/A