Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u5e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 1.A OD1 no hydrogen 2.787 N/A ALA 5.A N LYS 37.A O no hydrogen 2.923 N/A GLU 7.A N ASN 39.A O no hydrogen 3.067 N/A LEU 9.A N HIS 41.A O no hydrogen 2.980 N/A LEU 11.A N THR 43.A O no hydrogen 2.888 N/A ASP 13.A N ASN 10.A OD1 no hydrogen 2.906 N/A ALA 14.A N ASN 10.A O no hydrogen 2.951 N/A LEU 15.A N LEU 11.A O no hydrogen 2.878 N/A ASN 16.A N THR 12.A O no hydrogen 2.949 N/A SER 17.A N ALA 14.A O no hydrogen 3.061 N/A SER 17.A OG ALA 14.A O no hydrogen 2.539 N/A ASN 18.A N LEU 15.A O no hydrogen 3.447 N/A ALA 20.A N ASN 18.A OD1 no hydrogen 2.929 N/A GLY 21.A N ASN 18.A O no hydrogen 2.846 N/A TYR 24.A N PHE 116.A O no hydrogen 2.935 N/A TRP 26.A N ILE 114.A O no hydrogen 2.869 N/A SER 28.A N TYR 112.A O no hydrogen 2.841 N/A SER 28.A OG ASN 30.A O no hydrogen 2.716 N/A SER 29.A N GLU 7.A OE1 no hydrogen 2.772 N/A SER 29.A N GLU 7.A OE2 no hydrogen 3.219 N/A SER 29.A OG GLU 7.A OE1 no hydrogen 3.500 N/A ASN 30.A N GLU 7.A OE2 no hydrogen 3.494 N/A ASN 30.A ND2 TYR 32.A OH no hydrogen 3.396 N/A TYR 32.A N TYR 110.A O no hydrogen 2.793 N/A TYR 32.A OH GLU 7.A OE2 no hydrogen 2.643 N/A GLN 36.A N PRO 33.A O no hydrogen 3.053 N/A GLN 36.A NE2 ALA 3.A O no hydrogen 3.021 N/A GLN 36.A NE2 LYS 37.A O no hydrogen 2.917 N/A LEU 38.A N MET 100.A O no hydrogen 2.902 N/A ASN 39.A N ALA 5.A O no hydrogen 2.809 N/A ASN 39.A ND2 ASP 1.A O no hydrogen 3.301 N/A LEU 40.A N LEU 98.A O no hydrogen 2.803 N/A HIS 41.A N GLU 7.A O no hydrogen 2.878 N/A LEU 42.A N.A TYR 96.A O no hydrogen 2.761 N/A LEU 42.A N.B TYR 96.A O no hydrogen 2.736 N/A THR 43.A N LEU 9.A O no hydrogen 2.957 N/A THR 43.A OG1 GLN 95.A OE1 no hydrogen 2.722 N/A ILE 44.A N GLY 94.A O no hydrogen 2.961 N/A THR 45.A N THR 12.A OG1 no hydrogen 2.964 N/A ALA 46.A N THR 12.A OG1 no hydrogen 3.031 N/A GLY 48.A N ASP 92.A OD1.B no hydrogen 3.020 N/A GLN 49.A NE2 THR 47.A O no hydrogen 2.896 N/A TYR 51.A N ILE 89.A O no hydrogen 2.926 N/A ARG 52.A N GLN 117.A O no hydrogen 2.826 N/A ARG 52.A NE ASP 88.A OD1 no hydrogen 2.755 N/A ARG 52.A NH2 ASP 88.A OD1 no hydrogen 3.565 N/A ARG 52.A NH2 ASP 88.A OD2 no hydrogen 2.901 N/A ILE 53.A N VAL 87.A O no hydrogen 2.916 N/A LEU 54.A N LEU 115.A O no hydrogen 2.890 N/A ALA 55.A N HIS 85.A O no hydrogen 2.900 N/A ILE 58.A N SER 56.A OG no hydrogen 3.388 N/A VAL 59.A N SER 56.A O no hydrogen 3.166 N/A ASP 60.A N LYS 101.A O no hydrogen 2.997 N/A PHE 61.A N SER 77.A O no hydrogen 2.986 N/A ASN 62.A N VAL 99.A O no hydrogen 2.834 N/A ASN 62.A ND2 TYR 64.A OH no hydrogen 3.561 N/A ILE 63.A N.A GLU 75.A O no hydrogen 2.877 N/A ILE 63.A N.B GLU 75.A O no hydrogen 2.863 N/A TYR 64.A N VAL 97.A O no hydrogen 2.871 N/A SER 65.A N VAL 72.A O no hydrogen 2.877 N/A SER 65.A OG VAL 72.A O no hydrogen 3.540 N/A ASN 66.A N GLN 95.A O no hydrogen 2.753 N/A ASN 69.A N ASN 66.A O no hydrogen 2.946 N/A ASN 70.A N.A ASN 67.A O no hydrogen 3.019 N/A ASN 70.A N.B ASN 67.A O no hydrogen 3.031 N/A VAL 72.A N SER 65.A O no hydrogen 3.013 N/A LEU 74.A N ILE 63.A O.A no hydrogen 2.782 N/A LEU 74.A N ILE 63.A O.B no hydrogen 2.795 N/A GLU 75.A N ILE 63.A O.A no hydrogen 3.266 N/A GLU 75.A N ILE 63.A O.B no hydrogen 3.338 N/A GLN 76.A NE2 ASN 62.A OD1 no hydrogen 3.222 N/A SER 77.A N PHE 61.A O no hydrogen 2.858 N/A SER 77.A OG HIS 85.A ND1 no hydrogen 2.663 N/A GLY 79.A N ASP 60.A OD1 no hydrogen 2.799 N/A GLY 81.A N LYS 57.A O no hydrogen 3.045 N/A VAL 82.A N ASP 80.A OD1 no hydrogen 2.681 N/A LYS 83.A N ASP 80.A OD1 no hydrogen 3.037 N/A LYS 83.A NZ ASP 84.A O no hydrogen 2.849 N/A HIS 85.A N ALA 55.A O no hydrogen 3.032 N/A HIS 85.A ND1 SER 77.A OG no hydrogen 2.663 N/A HIS 85.A NE2 VAL 59.A O no hydrogen 2.578 N/A VAL 87.A N ILE 53.A O no hydrogen 2.986 N/A ILE 89.A N TYR 51.A O no hydrogen 2.901 N/A LEU 91.A N GLN 49.A O no hydrogen 3.200 N/A ALA 93.A N ASP 92.A OD1.B no hydrogen 2.857 N/A GLY 94.A N ILE 44.A O no hydrogen 2.858 N/A GLN 95.A N ASN 67.A OD1 no hydrogen 3.058 N/A TYR 96.A N LEU 42.A O.A no hydrogen 2.756 N/A TYR 96.A N LEU 42.A O.B no hydrogen 2.835 N/A TYR 96.A OH ASP 92.A O.A no hydrogen 2.634 N/A TYR 96.A OH ASP 92.A O.B no hydrogen 2.570 N/A VAL 97.A N TYR 64.A O no hydrogen 2.898 N/A LEU 98.A N LEU 40.A O no hydrogen 2.833 N/A VAL 99.A N ASN 62.A O no hydrogen 2.901 N/A MET 100.A N LEU 38.A O no hydrogen 2.869 N/A LYS 101.A N ASP 60.A O no hydrogen 3.010 N/A LYS 101.A NZ TRP 34.A O no hydrogen 2.955 N/A LYS 101.A NZ ALA 102.A O no hydrogen 2.881 N/A ALA 102.A N TYR 112.A OH no hydrogen 3.076 N/A ASN 103.A N ILE 58.A O no hydrogen 2.741 N/A ASN 103.A ND2 LYS 57.A O no hydrogen 3.109 N/A ASN 103.A ND2 ASP 60.A OD1 no hydrogen 2.954 N/A TYR 106.A OH TYR 32.A O no hydrogen 2.704 N/A TYR 110.A N TYR 32.A O no hydrogen 3.062 N/A TYR 112.A N SER 28.A OG no hydrogen 2.860 N/A TYR 112.A OH GLN 36.A O no hydrogen 2.590 N/A ILE 114.A N TRP 26.A O no hydrogen 2.998 N/A LEU 115.A N LEU 54.A O no hydrogen 2.898 N/A PHE 116.A N TYR 24.A O no hydrogen 2.879 N/A GLN 117.A N ARG 52.A O no hydrogen 2.959 N/A LYS 118.A N ASN 22.A O no hydrogen 3.001 N/A PHE 119.A N LYS 50.A O no hydrogen 2.893 N/A