Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ayc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 6.A OE2 no hydrogen 3.157 N/A GLY 2.A N GLU 6.A OE2 no hydrogen 3.189 N/A GLU 6.A N GLY 2.A O no hydrogen 3.013 N/A LEU 7.A N SER 3.A O no hydrogen 2.777 N/A ASN 8.A N MET 4.A O no hydrogen 2.960 N/A ARG 9.A N GLU 5.A O no hydrogen 2.929 N/A ARG 9.A NE GLU 5.A OE2 no hydrogen 2.842 N/A SER 10.A N GLU 6.A O no hydrogen 3.040 N/A SER 10.A OG GLU 6.A O no hydrogen 3.492 N/A SER 10.A OG LEU 7.A O no hydrogen 2.711 N/A LYS 11.A N LEU 7.A O no hydrogen 2.972 N/A LYS 12.A N ASN 8.A O no hydrogen 2.979 N/A ASP 13.A N ARG 9.A O no hydrogen 2.943 N/A PHE 14.A N SER 10.A O no hydrogen 3.091 N/A GLU 15.A N LYS 11.A O no hydrogen 2.893 N/A ALA 16.A N LYS 12.A O no hydrogen 2.846 N/A ILE 17.A N ASP 13.A O no hydrogen 3.350 N/A ILE 18.A N PHE 14.A O no hydrogen 3.191 N/A GLN 19.A N GLU 15.A O no hydrogen 2.834 N/A ALA 20.A N ALA 16.A O no hydrogen 2.937 N/A LYS 21.A N ILE 17.A O no hydrogen 2.966 N/A ASN 22.A N ILE 18.A O no hydrogen 2.875 N/A LYS 23.A N GLN 19.A O no hydrogen 2.897 N/A GLU 24.A N ALA 20.A O no hydrogen 3.004 N/A LEU 25.A N LYS 21.A O no hydrogen 2.848 N/A GLU 26.A N ASN 22.A O no hydrogen 2.837 N/A GLN 27.A N LYS 23.A O no hydrogen 2.917 N/A THR 28.A N GLU 24.A O no hydrogen 2.811 N/A THR 28.A OG1 GLU 24.A O no hydrogen 2.700 N/A LYS 29.A N LEU 25.A O no hydrogen 2.997 N/A GLU 30.A N GLU 26.A O no hydrogen 3.073 N/A GLU 31.A N GLN 27.A O no hydrogen 3.029 N/A LYS 32.A N THR 28.A O no hydrogen 2.859 N/A GLU 33.A N LYS 29.A O no hydrogen 2.836 N/A LYS 34.A N GLU 30.A O no hydrogen 3.003 N/A MET 35.A N GLU 31.A O no hydrogen 3.072 N/A GLN 36.A N LYS 32.A O no hydrogen 2.907 N/A GLN 36.A NE2 GLU 40.A OE2 no hydrogen 3.227 N/A ALA 37.A N GLU 33.A O no hydrogen 2.859 N/A GLN 38.A N LYS 34.A O no hydrogen 2.905 N/A LYS 39.A N MET 35.A O no hydrogen 2.834 N/A GLU 40.A N GLN 36.A O no hydrogen 2.966 N/A GLU 41.A N ALA 37.A O no hydrogen 3.003 N/A VAL 42.A N GLN 38.A O no hydrogen 3.312 N/A LEU 43.A N LYS 39.A O no hydrogen 2.896 N/A SER 44.A N GLU 40.A O no hydrogen 2.666 N/A HIS 45.A N GLU 41.A O no hydrogen 3.030 N/A MET 46.A N VAL 42.A O no hydrogen 2.959 N/A ASN 47.A N LEU 43.A O no hydrogen 2.943 N/A ASN 47.A ND2.B GLU 51.A OE2.B no hydrogen 1.728 N/A ASP 48.A N SER 44.A O no hydrogen 2.919 N/A VAL 49.A N HIS 45.A O no hydrogen 3.110 N/A LEU 50.A N MET 46.A O no hydrogen 2.858 N/A GLU 51.A N.A ASN 47.A O no hydrogen 2.855 N/A GLU 51.A N.B ASN 47.A O no hydrogen 2.886 N/A ASN 52.A N ASP 48.A O no hydrogen 3.067 N/A ASN 52.A ND2 ASP 48.A O no hydrogen 3.086 N/A ASN 52.A ND2 ASP 48.A OD1 no hydrogen 2.723 N/A GLU 53.A N VAL 49.A O no hydrogen 2.909 N/A LEU 54.A N VAL 49.A O no hydrogen 3.218 N/A LEU 54.A N LEU 50.A O no hydrogen 3.340 N/A CYS 56.A N GLU 61.A O no hydrogen 2.940 N/A SER 60.A N CYS 56.A O no hydrogen 2.754 N/A PHE 63.A N LEU 54.A O no hydrogen 3.003 N/A ALA 66.A N ASP 107.A OD1.A no hydrogen 2.836 N/A VAL 67.A N PHE 75.A O no hydrogen 2.873 N/A THR 68.A N THR 101.A O no hydrogen 2.731 N/A THR 68.A OG1 SER 74.A OG no hydrogen 2.694 N/A LEU 69.A N HIS 73.A O no hydrogen 2.821 N/A ASN 70.A N SER 99.A O no hydrogen 3.325 N/A ASN 70.A ND2 ASP 96.A O no hydrogen 3.350 N/A CYS 71.A SG HIS 73.A ND1 no hydrogen 3.678 N/A ALA 72.A N LEU 69.A O no hydrogen 2.925 N/A SER 74.A OG THR 68.A OG1 no hydrogen 2.694 N/A PHE 75.A N VAL 67.A O no hydrogen 2.947 N/A SER 77.A N ILE 64.A O no hydrogen 3.340 N/A ILE 80.A N CYS 76.A O no hydrogen 3.062 N/A ASN 81.A N SER 77.A O no hydrogen 2.963 N/A GLU 82.A N TYR 78.A O no hydrogen 2.982 N/A TRP 83.A N CYS 79.A O no hydrogen 2.932 N/A TRP 83.A NE1 GLU 89.A O no hydrogen 2.794 N/A MET 84.A N ILE 80.A O no hydrogen 2.954 N/A LYS 85.A N GLU 82.A O no hydrogen 3.111 N/A LYS 85.A NZ GLU 82.A OE2.B no hydrogen 3.104 N/A ARG 86.A N TRP 83.A O no hydrogen 2.927 N/A LYS 87.A N TRP 83.A O no hydrogen 2.947 N/A CYS 90.A N LYS 95.A O no hydrogen 2.916 N/A CYS 90.A SG HIS 73.A ND1 no hydrogen 3.458 N/A CYS 93.A SG HIS 73.A ND1 no hydrogen 3.662 N/A ARG 94.A N CYS 90.A O no hydrogen 2.772 N/A ILE 97.A N ILE 88.A O no hydrogen 3.195 N/A LYS 98.A N ASN 70.A OD1 no hydrogen 2.700 N/A SER 99.A N ASN 70.A OD1 no hydrogen 3.191 N/A THR 101.A N THR 68.A O no hydrogen 2.912 N/A SER 103.A N ALA 66.A O no hydrogen 3.068 N/A ASP 107.A N SER 103.A O no hydrogen 3.222 N/A ASN 108.A N LEU 104.A O no hydrogen 2.863 N/A CYS 109.A N VAL 105.A O no hydrogen 2.969 N/A CYS 109.A SG VAL 105.A O no hydrogen 3.270 N/A ILE 110.A N LEU 106.A O no hydrogen 2.978 N/A ASN 111.A N ASP 107.A O no hydrogen 2.885 N/A LYS 112.A N ASN 108.A O no hydrogen 2.916 N/A MET 113.A N CYS 109.A O no hydrogen 3.116 N/A VAL 114.A N ILE 110.A O no hydrogen 2.872 N/A ASN 115.A N ASN 111.A O no hydrogen 3.156 N/A ASN 116.A N MET 113.A O no hydrogen 3.027 N/A ASN 116.A ND2 MET 113.A O no hydrogen 3.362 N/A LEU 117.A N VAL 114.A O no hydrogen 3.014 N/A VAL 121.A N SER 118.A OG no hydrogen 3.236 N/A LYS 122.A N SER 118.A O no hydrogen 3.041 N/A GLU 123.A N SER 119.A O no hydrogen 2.810 N/A ARG 124.A N GLU 120.A O no hydrogen 3.120 N/A ARG 125.A N VAL 121.A O no hydrogen 3.264 N/A ARG 125.A NH1 PHE 63.A O no hydrogen 2.855 N/A ARG 125.A NH2 PHE 63.A O no hydrogen 3.468 N/A ARG 125.A NH2 ASN 111.A OD1 no hydrogen 2.847 N/A ILE 126.A N LYS 122.A O no hydrogen 3.080 N/A VAL 127.A N GLU 123.A O no hydrogen 2.873 N/A LEU 128.A N ARG 124.A O no hydrogen 2.832 N/A ILE 129.A N ARG 125.A O no hydrogen 2.941 N/A ARG 130.A N ILE 126.A O no hydrogen 3.049 N/A ARG 130.A NH1 ARG 130.A O no hydrogen 3.290 N/A GLU 131.A N VAL 127.A O no hydrogen 2.805 N/A ARG 132.A N LEU 128.A O no hydrogen 3.069 N/A LYS 133.A N ILE 129.A O no hydrogen 3.098 N/A LYS 133.A NZ GLU 65.A OE1 no hydrogen 3.526 N/A LYS 133.A NZ GLU 65.A OE2 no hydrogen 2.606 N/A ALA 134.A N GLU 131.A O no hydrogen 3.375 N/A