Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kyi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 62.A O no hydrogen 2.776 N/A ALA 6.A N ILE 60.A O no hydrogen 3.309 N/A THR 7.A N MET 20.A O no hydrogen 3.106 N/A ILE 9.A N LYS 18.A O no hydrogen 2.846 N/A LYS 10.A N LYS 18.A O no hydrogen 3.006 N/A ASP 13.A N THR 16.A O no hydrogen 3.202 N/A ASP 15.A N ASP 13.A OD1.A no hydrogen 3.141 N/A ASP 15.A N ASP 13.A OD1.B no hydrogen 3.245 N/A THR 16.A N ASP 13.A OD1.A no hydrogen 3.064 N/A THR 16.A N ASP 13.A OD1.B no hydrogen 2.967 N/A THR 16.A OG1 ASP 13.A OD1.A no hydrogen 2.789 N/A THR 16.A OG1 ASP 13.A OD1.B no hydrogen 2.582 N/A VAL 17.A N PHE 28.A O no hydrogen 3.097 N/A LYS 18.A N LYS 10.A O no hydrogen 2.878 N/A LYS 18.A NZ.A THR 27.A OG1 no hydrogen 2.743 N/A LEU 19.A N MET 26.A O no hydrogen 2.970 N/A MET 20.A N THR 7.A O no hydrogen 2.755 N/A TYR 21.A N GLN 24.A O no hydrogen 2.981 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 2.655 N/A GLN 24.A N TYR 21.A O no hydrogen 2.939 N/A MET 26.A N LEU 19.A O no hydrogen 2.877 N/A PHE 28.A N VAL 17.A O no hydrogen 2.783 N/A ARG 29.A N GLY 76.A O no hydrogen 2.682 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.825 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.029 N/A LEU 30.A N ASP 15.A O no hydrogen 2.956 N/A LEU 31.A N ALA 78.A O no hydrogen 2.958 N/A ASP 34.A N LYS 98.A O no hydrogen 2.862 N/A THR 35.A N ASP 15.A OD2 no hydrogen 3.100 N/A THR 35.A OG1 ASP 15.A OD2 no hydrogen 2.955 N/A GLU 37.A N GLU 40.A OE1 no hydrogen 3.194 N/A GLU 40.A N GLU 37.A O no hydrogen 2.859 N/A GLY 43.A N GLU 40.A O no hydrogen 3.004 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.752 N/A ALA 46.A N TYR 42.A O no hydrogen 2.818 N/A SER 47.A N GLY 43.A O no hydrogen 3.045 N/A SER 47.A OG GLY 43.A O no hydrogen 3.280 N/A ALA 48.A N PRO 44.A O no hydrogen 2.917 N/A PHE 49.A N GLU 45.A O no hydrogen 2.909 N/A LYS 50.A N ALA 46.A O no hydrogen 3.004 N/A LYS 50.A NZ GLU 54.A OE1.A no hydrogen 2.602 N/A LYS 50.A NZ GLU 54.A OE2.A no hydrogen 3.446 N/A LYS 51.A N SER 47.A O no hydrogen 2.892 N/A LYS 51.A NZ.B GLU 55.A OE1.A no hydrogen 3.020 N/A LYS 51.A NZ.B GLU 55.A OE2.B no hydrogen 2.903 N/A LYS 52.A N ALA 48.A O no hydrogen 2.967 N/A MET 53.A N PHE 49.A O no hydrogen 3.111 N/A GLU 54.A N LYS 50.A O no hydrogen 2.929 N/A GLU 55.A N LYS 51.A O no hydrogen 2.864 N/A ASN 56.A N LYS 52.A O no hydrogen 2.979 N/A LYS 58.A N ASP 83.A OD2 no hydrogen 2.936 N/A LYS 59.A N ASP 83.A OD1 no hydrogen 2.936 N/A GLU 61.A N TYR 81.A O no hydrogen 2.930 N/A VAL 62.A N GLU 4.A O no hydrogen 2.818 N/A GLU 63.A N TYR 79.A O no hydrogen 2.853 N/A LYS 66.A N ASP 65.A OD1 no hydrogen 2.719 N/A GLY 67.A N ASN 106.A OD1 no hydrogen 2.793 N/A ASP 71.A N ARG 75.A O no hydrogen 2.791 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 2.787 N/A GLY 74.A N ASP 71.A O no hydrogen 2.884 N/A ARG 75.A N ASP 71.A OD1 no hydrogen 2.942 N/A ARG 75.A NE ASP 71.A OD2 no hydrogen 2.760 N/A ARG 75.A NH2 ASP 71.A OD2 no hydrogen 2.937 N/A GLY 76.A N THR 27.A O no hydrogen 2.826 N/A LEU 77.A N ARG 69.A O no hydrogen 2.881 N/A ALA 78.A N ARG 29.A O no hydrogen 3.451 N/A TYR 79.A N GLU 63.A O no hydrogen 2.821 N/A TYR 79.A OH ASP 65.A OD2 no hydrogen 2.541 N/A ILE 80.A N ASN 88.A OD1 no hydrogen 3.056 N/A TYR 81.A N GLU 61.A O no hydrogen 2.879 N/A TYR 81.A OH GLU 63.A OE1 no hydrogen 2.567 N/A ALA 82.A N LYS 85.A O no hydrogen 2.836 N/A ASP 83.A N LYS 59.A O no hydrogen 2.886 N/A LYS 85.A N ALA 82.A O no hydrogen 3.093 N/A VAL 87.A N ILE 80.A O no hydrogen 2.768 N/A ASN 88.A ND2 LEU 31.A O no hydrogen 2.856 N/A ASN 88.A ND2 ALA 78.A O no hydrogen 3.497 N/A ALA 90.A N MET 86.A O no hydrogen 2.987 N/A LEU 91.A N VAL 87.A O no hydrogen 2.958 N/A VAL 92.A N ASN 88.A O no hydrogen 3.296 N/A ARG 93.A N GLU 89.A O no hydrogen 2.858 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 2.960 N/A ARG 93.A NH1 GLU 123.A OE1 no hydrogen 3.143 N/A ARG 93.A NH2 GLU 123.A OE1 no hydrogen 3.568 N/A ARG 93.A NH2 GLU 123.A OE2 no hydrogen 2.848 N/A GLN 94.A N ALA 90.A O no hydrogen 3.053 N/A GLY 95.A N VAL 92.A O no hydrogen 3.005 N/A LEU 96.A N LEU 91.A O no hydrogen 2.970 N/A LYS 98.A N ASP 34.A O no hydrogen 2.980 N/A VAL 99.A N GLU 117.A OE2 no hydrogen 2.699 N/A ALA 100.A N LEU 32.A O no hydrogen 2.948 N/A ASN 106.A N TYR 103.A O no hydrogen 3.102 N/A ASN 106.A ND2 GLN 68.A O no hydrogen 2.909 N/A ASN 107.A ND2 GLU 110.A OE1 no hydrogen 3.238 N/A THR 108.A N ASP 65.A OD2 no hydrogen 2.847 N/A THR 108.A OG1 ASP 65.A OD1 no hydrogen 2.604 N/A THR 108.A OG1 ASP 65.A OD2 no hydrogen 3.381 N/A HIS 109.A N TYR 79.A OH no hydrogen 3.254 N/A HIS 109.A NE2 GLU 63.A OE1 no hydrogen 2.935 N/A GLU 110.A N ASN 107.A O no hydrogen 3.153 N/A LEU 113.A N HIS 109.A O no hydrogen 3.113 N/A ARG 114.A N GLU 110.A O no hydrogen 2.901 N/A ARG 114.A NE GLU 110.A OE2 no hydrogen 2.832 N/A ARG 114.A NH2 GLU 110.A OE2 no hydrogen 3.241 N/A LYS 115.A N GLN 111.A O no hydrogen 2.994 N/A ALA 116.A N LEU 112.A O no hydrogen 3.194 N/A GLU 117.A N LEU 113.A O no hydrogen 2.902 N/A ALA 118.A N ARG 114.A O no hydrogen 2.926 N/A GLN 119.A N LYS 115.A O no hydrogen 3.049 N/A ALA 120.A N ALA 116.A O no hydrogen 2.911 N/A LYS 121.A N GLU 117.A O no hydrogen 2.811 N/A LYS 122.A N ALA 118.A O no hydrogen 2.901 N/A GLU 123.A N GLN 119.A O no hydrogen 3.016 N/A LYS 124.A N LYS 121.A O no hydrogen 3.015 N/A LEU 125.A N ALA 120.A O no hydrogen 2.997 N/A ASN 126.A ND2 GLN 94.A O no hydrogen 2.760 N/A ILE 127.A N GLY 95.A O no hydrogen 3.012 N/A TRP 128.A N LEU 125.A O no hydrogen 2.950 N/A SER 129.A N ASN 126.A O no hydrogen 2.955 N/A SER 129.A OG TYR 42.A OH no hydrogen 2.970 N/A SER 129.A OG ASN 126.A O no hydrogen 2.735 N/A