Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nju_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.818 N/A ASN 1.A N LYS 65.A O no hydrogen 2.690 N/A ASN 1.A ND2 THR 66.A OG1 no hydrogen 2.828 N/A LEU 2.A N TYR 63.A O no hydrogen 2.992 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 2.928 N/A GLN 4.A NE2 TYR 67.A O no hydrogen 2.785 N/A PHE 5.A N ASN 1.A O no hydrogen 2.987 N/A LYS 6.A N.A LEU 2.A O no hydrogen 2.944 N/A LYS 6.A N.B LEU 2.A O no hydrogen 2.912 N/A ASN 7.A N TYR 3.A O no hydrogen 3.037 N/A ASN 7.A ND2 TYR 3.A O no hydrogen 2.903 N/A MET 8.A N GLN 4.A O no hydrogen 2.866 N/A ILE 9.A N PHE 5.A O no hydrogen 2.986 N/A GLN 10.A N LYS 6.A O.A no hydrogen 2.779 N/A GLN 10.A N LYS 6.A O.B no hydrogen 2.935 N/A CYS 11.A N ASN 7.A O no hydrogen 2.976 N/A THR 12.A N MET 8.A O no hydrogen 2.881 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.473 N/A THR 12.A OG1 ALA 97.A O no hydrogen 2.939 N/A VAL 13.A N ILE 9.A O no hydrogen 2.760 N/A ARG 16.A N VAL 13.A O no hydrogen 3.230 N/A ARG 16.A NE ASP 20.A OD2 no hydrogen 3.002 N/A ARG 16.A NH2 ASP 20.A OD2 no hydrogen 3.001 N/A ASP 20.A N SER 17.A O no hydrogen 2.971 N/A PHE 21.A N TRP 18.A O no hydrogen 2.944 N/A ALA 22.A N ALA 19.A O no hydrogen 3.188 N/A TYR 24.A N CYS 28.A O no hydrogen 2.906 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.516 N/A GLY 25.A N ASN 109.A O no hydrogen 2.789 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.697 N/A CYS 26.A SG THR 35.A O no hydrogen 3.707 N/A CYS 26.A SG ARG 117.A O no hydrogen 3.773 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.740 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.524 N/A CYS 28.A N TYR 24.A O no hydrogen 3.042 N/A SER 33.A OG CYS 118.A O no hydrogen 2.820 N/A VAL 37.A N ASP 41.A OD2 no hydrogen 2.859 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.929 N/A ARG 42.A N ASP 38.A O no hydrogen 2.947 N/A CYS 43.A N ASP 39.A O no hydrogen 3.040 N/A CYS 43.A SG ASP 39.A O no hydrogen 3.577 N/A CYS 44.A N LEU 40.A O no hydrogen 3.156 N/A CYS 44.A SG LEU 40.A O no hydrogen 3.705 N/A GLN 45.A N ASP 41.A O no hydrogen 2.807 N/A GLN 45.A NE2 TYR 27.A OH no hydrogen 3.429 N/A THR 46.A N ARG 42.A O no hydrogen 3.004 N/A THR 46.A OG1 ARG 42.A O no hydrogen 3.466 N/A HIS 47.A N CYS 43.A O no hydrogen 3.057 N/A HIS 47.A NE2 ASP 93.A OD1 no hydrogen 2.755 N/A ASP 48.A N CYS 44.A O no hydrogen 2.847 N/A ASN 49.A N GLN 45.A O no hydrogen 2.920 N/A CYS 50.A N THR 46.A O no hydrogen 2.781 N/A TYR 51.A N HIS 47.A O no hydrogen 2.942 N/A TYR 51.A OH ASP 93.A OD1 no hydrogen 2.625 N/A ASN 52.A N ASP 48.A O no hydrogen 2.999 N/A GLU 53.A N ASN 49.A O no hydrogen 2.966 N/A ALA 54.A N CYS 50.A O no hydrogen 2.891 N/A GLU 55.A N.A TYR 51.A O no hydrogen 2.925 N/A GLU 55.A N.B TYR 51.A O no hydrogen 2.942 N/A ASN 56.A N GLU 53.A O no hydrogen 3.059 N/A ILE 57.A N ALA 54.A O no hydrogen 2.961 N/A CYS 60.A N ILE 57.A O no hydrogen 3.014 N/A PHE 64.A N ARG 61.A O no hydrogen 2.869 N/A LYS 65.A N ARG 61.A O no hydrogen 2.805 N/A TYR 67.A N GLN 4.A OE1 no hydrogen 3.100 N/A TYR 67.A OH ASP 93.A OD2 no hydrogen 2.635 N/A SER 68.A N.A ASN 82.A OD1 no hydrogen 2.788 N/A SER 68.A N.B ASN 82.A OD1 no hydrogen 2.786 N/A SER 68.A OG.A ASP 81.A OD1 no hydrogen 3.161 N/A SER 68.A OG.A ASP 81.A OD2 no hydrogen 3.535 N/A SER 68.A OG.B ASP 81.A OD2 no hydrogen 3.247 N/A GLU 70.A N THR 77.A O no hydrogen 2.846 N/A THR 72.A N THR 75.A O no hydrogen 3.001 N/A THR 72.A OG1 GLU 70.A OE2 no hydrogen 2.552 N/A THR 75.A N THR 72.A O no hydrogen 3.038 N/A THR 77.A N GLU 70.A O no hydrogen 2.869 N/A LYS 79.A N SER 68.A O.A no hydrogen 3.072 N/A LYS 79.A N SER 68.A O.B no hydrogen 2.919 N/A ASN 82.A ND2 SER 68.A O.A no hydrogen 2.970 N/A ASN 82.A ND2 SER 68.A O.B no hydrogen 3.017 N/A ALA 86.A N ASN 83.A OD1 no hydrogen 2.856 N/A ALA 87.A N ASN 83.A O no hydrogen 2.777 N/A SER 88.A N.A ALA 84.A O no hydrogen 3.027 N/A SER 88.A N.B ALA 84.A O no hydrogen 2.978 N/A SER 88.A OG.A ALA 84.A O no hydrogen 3.218 N/A VAL 89.A N CYS 85.A O no hydrogen 2.890 N/A CYS 90.A N ALA 86.A O no hydrogen 2.799 N/A ASP 91.A N ALA 87.A O no hydrogen 2.921 N/A CYS 92.A N SER 88.A O.A no hydrogen 2.873 N/A CYS 92.A N SER 88.A O.B no hydrogen 3.124 N/A CYS 92.A SG SER 88.A O.A no hydrogen 3.311 N/A CYS 92.A SG SER 88.A O.B no hydrogen 3.190 N/A ASP 93.A N VAL 89.A O no hydrogen 3.021 N/A ARG 94.A N CYS 90.A O no hydrogen 2.832 N/A ARG 94.A NE ASP 91.A OD1 no hydrogen 3.254 N/A ARG 94.A NH1 ASP 91.A OD1 no hydrogen 2.826 N/A LEU 95.A N ASP 91.A O no hydrogen 2.940 N/A ALA 96.A N CYS 92.A O no hydrogen 3.095 N/A ALA 97.A N ASP 93.A O no hydrogen 2.866 N/A ILE 98.A N ARG 94.A O no hydrogen 3.039 N/A CYS 99.A N LEU 95.A O no hydrogen 2.912 N/A PHE 100.A N ALA 96.A O no hydrogen 2.797 N/A ALA 101.A N ALA 97.A O no hydrogen 3.257 N/A ALA 101.A N ILE 98.A O no hydrogen 3.058 N/A GLY 102.A N CYS 99.A O no hydrogen 3.083 N/A ALA 103.A N PHE 100.A O no hydrogen 3.299 N/A TYR 105.A OH ASP 20.A O no hydrogen 2.645 N/A ASN 106.A N.A TYR 24.A OH no hydrogen 3.006 N/A ASN 106.A N.B TYR 24.A OH no hydrogen 3.026 N/A ALA 108.A N ASN 106.A OD1.A no hydrogen 2.680 N/A ASN 109.A N ASN 106.A O.A no hydrogen 2.827 N/A ASN 109.A N ASN 106.A O.B no hydrogen 2.710 N/A TYR 110.A N ASP 107.A O no hydrogen 3.332 N/A ASN 111.A N ASP 23.A O no hydrogen 2.823 N/A ALA 116.A N ASP 113.A OD1 no hydrogen 3.242 N/A ARG 117.A N ASP 113.A O no hydrogen 2.814 N/A CYS 118.A N LEU 114.A O no hydrogen 2.999 N/A ASN 119.A ND2 LYS 115.A O.B no hydrogen 3.356 N/A