Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7p6v_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASP 45.A OD1 no hydrogen 2.715 N/A ASN 11.A N ASN 9.A OD1 no hydrogen 2.914 N/A LYS 12.A N ASN 9.A O no hydrogen 3.438 N/A LYS 12.A NZ PRO 13.A O no hydrogen 3.045 N/A LYS 12.A NZ ASN 74.A O no hydrogen 2.741 N/A LYS 14.A NZ ASN 73.A O no hydrogen 2.546 N/A ARG 15.A N ASN 74.A OD1 no hydrogen 2.823 N/A GLN 19.A NE2 PRO 122.A O no hydrogen 2.821 N/A LEU 20.A N THR 17.A OG1 no hydrogen 2.998 N/A GLN 21.A N THR 17.A O no hydrogen 2.875 N/A TYR 22.A N ASN 18.A O no hydrogen 2.960 N/A TYR 22.A OH LYS 117.A O no hydrogen 2.540 N/A LEU 23.A N GLN 19.A O no hydrogen 2.827 N/A LEU 24.A N LEU 20.A O no hydrogen 3.026 N/A ARG 25.A N.A GLN 21.A O no hydrogen 2.853 N/A ARG 25.A N.B GLN 21.A O no hydrogen 2.850 N/A ARG 25.A NE.A GLN 21.A OE1 no hydrogen 2.835 N/A VAL 26.A N TYR 22.A O no hydrogen 2.879 N/A VAL 27.A N TYR 22.A O no hydrogen 3.069 N/A LEU 28.A N LEU 23.A O no hydrogen 2.791 N/A LYS 29.A N.A LEU 24.A O no hydrogen 3.168 N/A LYS 29.A N.B LEU 24.A O no hydrogen 3.178 N/A THR 30.A N VAL 26.A O no hydrogen 2.998 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.615 N/A LEU 31.A N.A VAL 27.A O no hydrogen 3.058 N/A LEU 31.A N.B VAL 27.A O no hydrogen 3.057 N/A TRP 32.A N LEU 28.A O no hydrogen 2.772 N/A LYS 33.A N LYS 29.A O.A no hydrogen 3.387 N/A LYS 33.A N LYS 29.A O.B no hydrogen 3.403 N/A HIS 34.A N LEU 31.A O.A no hydrogen 3.118 N/A HIS 34.A N LEU 31.A O.B no hydrogen 3.112 N/A PHE 36.A N HIS 34.A ND1 no hydrogen 3.054 N/A ALA 37.A N HIS 34.A O no hydrogen 3.029 N/A PHE 40.A N ALA 37.A O no hydrogen 2.799 N/A GLN 41.A N TRP 38.A O no hydrogen 3.305 N/A GLN 41.A NE2 TRP 32.A O no hydrogen 3.073 N/A GLN 42.A NE2 TRP 38.A O no hydrogen 2.913 N/A ALA 46.A N ASN 1.A OD1 no hydrogen 2.937 N/A LYS 48.A N ASP 45.A OD1 no hydrogen 3.106 N/A LEU 49.A N ASP 45.A O no hydrogen 3.055 N/A ASN 50.A N VAL 47.A O no hydrogen 3.160 N/A LEU 51.A N ALA 46.A O no hydrogen 2.744 N/A TYR 54.A N LEU 51.A O no hydrogen 3.122 N/A TYR 55.A OH VAL 44.A O no hydrogen 2.501 N/A LYS 56.A N ASP 53.A O no hydrogen 3.216 N/A LYS 56.A NZ PRO 52.A O no hydrogen 2.933 N/A ILE 57.A N ASP 53.A O no hydrogen 2.978 N/A ILE 57.A N TYR 54.A O no hydrogen 3.183 N/A ILE 58.A N TYR 54.A O no hydrogen 2.787 N/A MET 64.A N PHE 40.A O no hydrogen 2.686 N/A THR 66.A N ASP 63.A OD2 no hydrogen 2.916 N/A THR 66.A OG1 ASP 63.A OD1 no hydrogen 2.653 N/A THR 66.A OG1 ASP 63.A OD2 no hydrogen 3.494 N/A ILE 67.A N ASP 63.A O no hydrogen 3.144 N/A LYS 68.A N MET 64.A O no hydrogen 2.768 N/A LYS 68.A NZ GLU 72.A OE2 no hydrogen 2.735 N/A LYS 69.A N GLY 65.A O no hydrogen 3.063 N/A ARG 70.A N THR 66.A O no hydrogen 2.874 N/A ARG 70.A NE GLU 6.A O no hydrogen 2.849 N/A ARG 70.A NH1 ASP 85.A OD2 no hydrogen 2.731 N/A ARG 70.A NH2 GLU 6.A O no hydrogen 2.888 N/A LEU 71.A N ILE 67.A O no hydrogen 2.867 N/A GLU 72.A N LYS 68.A O no hydrogen 2.871 N/A ASN 73.A N LYS 69.A O no hydrogen 2.807 N/A ASN 73.A ND2 THR 7.A O no hydrogen 2.932 N/A ASN 74.A N LEU 71.A O no hydrogen 3.072 N/A ASN 74.A ND2 ARG 15.A O no hydrogen 3.010 N/A TYR 75.A N ARG 70.A O no hydrogen 2.798 N/A TYR 75.A OH GLU 6.A OE1.A no hydrogen 2.632 N/A TYR 76.A OH ASP 85.A OD2 no hydrogen 2.582 N/A TRP 77.A N GLU 81.A OE1 no hydrogen 2.817 N/A GLU 81.A N ASN 78.A OD1 no hydrogen 3.175 N/A ILE 83.A N ALA 79.A O no hydrogen 2.960 N/A GLN 84.A N GLN 80.A O no hydrogen 2.878 N/A ASP 85.A N GLU 81.A O no hydrogen 3.176 N/A PHE 86.A N CYS 82.A O no hydrogen 3.125 N/A ASN 87.A N ILE 83.A O no hydrogen 2.968 N/A THR 88.A N GLN 84.A O no hydrogen 2.856 N/A THR 88.A OG1 GLN 84.A O no hydrogen 3.038 N/A MET 89.A N ASP 85.A O no hydrogen 2.979 N/A PHE 90.A N PHE 86.A O no hydrogen 3.047 N/A THR 91.A N ASN 87.A O no hydrogen 2.876 N/A THR 91.A OG1 ASN 87.A O no hydrogen 2.946 N/A ASN 92.A N THR 88.A O no hydrogen 2.869 N/A ASN 92.A ND2 THR 60.A O no hydrogen 2.826 N/A CYS 93.A N MET 89.A O no hydrogen 3.288 N/A CYS 93.A SG ILE 103.A O no hydrogen 3.782 N/A TYR 94.A N PHE 90.A O no hydrogen 3.015 N/A TYR 94.A OH GLU 111.A OE1 no hydrogen 2.758 N/A ILE 95.A N THR 91.A O no hydrogen 2.892 N/A TYR 96.A N ASN 92.A O no hydrogen 3.098 N/A TYR 96.A OH ASP 53.A OD1 no hydrogen 2.826 N/A ASN 97.A N CYS 93.A O no hydrogen 3.100 N/A ASN 97.A ND2 CYS 93.A O no hydrogen 3.033 N/A ASP 101.A N LYS 98.A O no hydrogen 3.126 N/A LEU 105.A N ASP 101.A O no hydrogen 2.988 N/A MET 106.A N ASP 102.A O no hydrogen 2.916 N/A ALA 107.A N ILE 103.A O no hydrogen 2.873 N/A GLU 108.A N VAL 104.A O no hydrogen 2.822 N/A ALA 109.A N LEU 105.A O no hydrogen 3.060 N/A LEU 110.A N MET 106.A O no hydrogen 3.037 N/A GLU 111.A N ALA 107.A O no hydrogen 2.737 N/A LYS 112.A N GLU 108.A O no hydrogen 2.956 N/A LEU 113.A N ALA 109.A O no hydrogen 3.241 N/A PHE 114.A N LEU 110.A O no hydrogen 2.810 N/A LEU 115.A N GLU 111.A O no hydrogen 2.860 N/A GLN 116.A N LYS 112.A O no hydrogen 3.004 N/A LYS 117.A N LEU 113.A O no hydrogen 3.052 N/A ILE 118.A N PHE 114.A O no hydrogen 2.832 N/A ASN 119.A N LEU 115.A O no hydrogen 2.931 N/A GLU 120.A N LYS 117.A O no hydrogen 3.037 N/A LEU 121.A N ILE 118.A O no hydrogen 3.107 N/A