Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o4c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N GLU 2.A OE2 no hydrogen 3.209 N/A SER 4.A N VAL 48.A O no hydrogen 2.845 N/A SER 4.A OG LYS 24.A O no hydrogen 2.905 N/A LYS 5.A NZ GLY 45.A O no hydrogen 2.997 N/A VAL 6.A N ASN 46.A O no hydrogen 3.004 N/A VAL 9.A N GLN 40.A OE1 no hydrogen 2.867 N/A GLU 10.A N ASP 8.A OD1 no hydrogen 3.352 N/A GLY 11.A N ILE 37.A O no hydrogen 2.795 N/A GLN 12.A N VAL 9.A O no hydrogen 2.985 N/A LYS 14.A N THR 35.A O no hydrogen 2.924 N/A GLN 15.A NE2 ASP 19.A OD1 no hydrogen 3.055 N/A LYS 16.A N ASP 13.A OD2 no hydrogen 3.044 N/A ALA 17.A N ASP 13.A O no hydrogen 2.892 N/A ILE 18.A N LYS 14.A O no hydrogen 2.984 N/A ASP 19.A N GLN 15.A O no hydrogen 2.874 N/A ASN 20.A N LYS 16.A O no hydrogen 2.828 N/A ASN 20.A ND2 GLN 12.A OE1 no hydrogen 2.878 N/A VAL 21.A N ALA 17.A O no hydrogen 2.919 N/A SER 22.A N ILE 18.A O no hydrogen 2.904 N/A SER 22.A OG ILE 18.A O no hydrogen 3.216 N/A ALA 23.A N ASP 19.A O no hydrogen 2.912 N/A LYS 24.A N VAL 21.A O no hydrogen 3.001 N/A SER 25.A N SER 22.A O no hydrogen 2.995 N/A LEU 26.A N VAL 21.A O no hydrogen 3.436 N/A GLU 27.A N SER 52.A O no hydrogen 2.920 N/A VAL 29.A N VAL 54.A O no hydrogen 3.003 N/A ILE 31.A N LEU 56.A O no hydrogen 2.824 N/A GLY 32.A N THR 63.A OG1 no hydrogen 3.205 N/A SER 33.A N ASP 61.A O no hydrogen 2.930 N/A SER 33.A OG ASP 61.A O no hydrogen 3.553 N/A GLY 34.A N THR 58.A OG1 no hydrogen 2.975 N/A THR 35.A N ASP 59.A OD1 no hydrogen 3.046 N/A GLN 36.A N ASP 59.A OD1 no hydrogen 3.175 N/A GLN 36.A NE2 GLY 11.A O no hydrogen 2.891 N/A ILE 37.A N GLN 12.A O no hydrogen 2.869 N/A LYS 38.A N LEU 57.A O no hydrogen 2.690 N/A ALA 39.A N LEU 57.A O no hydrogen 3.252 N/A GLN 40.A N GLU 10.A OE2 no hydrogen 2.906 N/A GLN 40.A NE2 PRO 7.A O no hydrogen 2.927 N/A GLN 40.A NE2 ILE 42.A O no hydrogen 2.947 N/A SER 41.A N LEU 55.A O no hydrogen 2.891 N/A GLY 45.A N VAL 6.A O no hydrogen 2.759 N/A ASN 46.A N LYS 43.A O no hydrogen 3.141 N/A VAL 48.A N SER 4.A O no hydrogen 2.864 N/A HIS 51.A N SER 25.A O no hydrogen 2.748 N/A SER 52.A N LEU 49.A O no hydrogen 3.187 N/A SER 52.A OG LEU 49.A O no hydrogen 2.694 N/A LYS 53.A NZ.A ASP 74.A OD2 no hydrogen 2.739 N/A LYS 53.A NZ.B GLU 27.A OE1 no hydrogen 2.823 N/A LYS 53.A NZ.B GLU 27.A OE2 no hydrogen 3.427 N/A VAL 54.A N GLU 27.A O no hydrogen 2.933 N/A LEU 55.A N SER 41.A OG no hydrogen 2.842 N/A LEU 56.A N VAL 29.A O no hydrogen 2.807 N/A LEU 57.A N ALA 39.A O no hydrogen 2.859 N/A THR 58.A N ILE 31.A O no hydrogen 2.845 N/A THR 58.A OG1 ILE 31.A O no hydrogen 3.374 N/A THR 58.A OG1 ASP 59.A O no hydrogen 2.755 N/A ASP 59.A N GLN 36.A O no hydrogen 2.910 N/A MET 64.A N GLN 103.A O no hydrogen 2.809 N/A MET 67.A N GLN 97.A OE1 no hydrogen 2.844 N/A SER 68.A N ASP 66.A OD1 no hydrogen 2.966 N/A SER 68.A OG ASP 66.A OD1 no hydrogen 2.792 N/A GLY 69.A N VAL 94.A O no hydrogen 2.881 N/A TRP 70.A N MET 67.A O no hydrogen 2.920 N/A THR 71.A N ASP 74.A OD2 no hydrogen 3.023 N/A THR 71.A OG1 GLU 73.A OE1.A no hydrogen 2.875 N/A ASP 74.A N THR 71.A OG1 no hydrogen 3.245 N/A VAL 75.A N THR 71.A O no hydrogen 3.108 N/A ILE 76.A N LYS 72.A O no hydrogen 2.832 N/A ALA 77.A N GLU 73.A O.A no hydrogen 2.866 N/A ALA 77.A N GLU 73.A O.B no hydrogen 2.827 N/A PHE 78.A N ASP 74.A O no hydrogen 3.016 N/A GLU 79.A N VAL 75.A O no hydrogen 3.070 N/A ASN 80.A N ILE 76.A O no hydrogen 3.077 N/A LEU 81.A N ALA 77.A O no hydrogen 2.890 N/A THR 82.A N PHE 78.A O no hydrogen 3.023 N/A THR 82.A OG1 PHE 78.A O no hydrogen 2.768 N/A ASN 83.A N.A GLU 79.A O no hydrogen 2.824 N/A ASN 83.A N.B GLU 79.A O no hydrogen 2.817 N/A ASN 83.A ND2.A GLU 107.A OE1 no hydrogen 2.846 N/A ILE 84.A N THR 82.A OG1 no hydrogen 3.212 N/A LYS 85.A NZ ASN 83.A OD1.A no hydrogen 2.638 N/A VAL 86.A N GLU 79.A OE2 no hydrogen 3.017 N/A ASN 87.A N ILE 111.A O no hydrogen 2.840 N/A ASN 87.A ND2 ILE 111.A O no hydrogen 3.350 N/A ASN 87.A ND2 ASP 112.A OD1 no hydrogen 3.417 N/A LYS 89.A N VAL 113.A O no hydrogen 3.017 N/A PHE 93.A N SER 116.A O no hydrogen 2.884 N/A VAL 94.A N TRP 70.A O no hydrogen 2.881 N/A SER 95.A N GLU 114.A O no hydrogen 2.816 N/A SER 95.A OG GLU 114.A O no hydrogen 3.299 N/A SER 95.A OG SER 116.A OG no hydrogen 2.971 N/A HIS 96.A N GLU 114.A O no hydrogen 3.404 N/A GLN 97.A NE2 PRO 65.A O no hydrogen 3.012 N/A GLN 97.A NE2 ILE 99.A O no hydrogen 2.888 N/A SER 98.A N ASP 112.A O no hydrogen 2.953 N/A SER 98.A OG ASP 112.A O no hydrogen 3.464 N/A GLY 102.A N MET 64.A O no hydrogen 2.770 N/A GLN 103.A N SER 100.A O no hydrogen 3.331 N/A LEU 105.A N LEU 62.A O no hydrogen 2.894 N/A THR 106.A N ASP 109.A OD2 no hydrogen 2.960 N/A ASP 109.A N THR 106.A O no hydrogen 2.966 N/A ILE 111.A N LYS 85.A O no hydrogen 3.086 N/A ASP 112.A N SER 98.A OG no hydrogen 2.801 N/A VAL 113.A N ASN 87.A O no hydrogen 2.906 N/A GLU 114.A N HIS 96.A O no hydrogen 2.957 N/A PHE 115.A N LYS 89.A O no hydrogen 2.750 N/A SER 116.A N PHE 93.A O no hydrogen 2.879 N/A SER 116.A OG SER 95.A OG no hydrogen 2.971 N/A