Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ayc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 2.A OD1 no hydrogen 2.872 N/A ILE 6.A N ASP 2.A O no hydrogen 3.214 N/A ILE 7.A N PHE 3.A O no hydrogen 3.169 N/A GLN 8.A N GLU 4.A O no hydrogen 2.998 N/A GLN 8.A NE2 GLU 4.A OE2 no hydrogen 2.745 N/A ALA 9.A N ALA 5.A O no hydrogen 3.001 N/A LYS 10.A N ILE 6.A O no hydrogen 3.011 N/A LYS 10.A NZ GLU 13.A OE1 no hydrogen 3.170 N/A ASN 11.A N ILE 7.A O no hydrogen 2.894 N/A LYS 12.A N GLN 8.A O no hydrogen 2.993 N/A GLU 13.A N ALA 9.A O no hydrogen 3.108 N/A LEU 14.A N LYS 10.A O no hydrogen 3.042 N/A GLU 15.A N ASN 11.A O no hydrogen 2.836 N/A GLN 16.A N LYS 12.A O no hydrogen 2.766 N/A THR 17.A N GLU 13.A O no hydrogen 2.890 N/A THR 17.A OG1 GLU 13.A O no hydrogen 3.107 N/A LYS 18.A N LEU 14.A O no hydrogen 2.848 N/A GLU 19.A N GLU 15.A O no hydrogen 3.058 N/A GLU 20.A N GLN 16.A O no hydrogen 3.098 N/A LYS 21.A N THR 17.A O no hydrogen 3.013 N/A GLU 22.A N LYS 18.A O no hydrogen 2.857 N/A LYS 23.A N GLU 19.A O no hydrogen 2.920 N/A MET 24.A N GLU 20.A O no hydrogen 3.014 N/A GLN 25.A N LYS 21.A O no hydrogen 2.881 N/A GLN 25.A NE2 GLU 29.A OE2 no hydrogen 3.089 N/A ALA 26.A N GLU 22.A O no hydrogen 3.090 N/A GLN 27.A N LYS 23.A O no hydrogen 2.944 N/A LYS 28.A N MET 24.A O no hydrogen 2.801 N/A GLU 29.A N GLN 25.A O no hydrogen 2.777 N/A GLU 30.A N ALA 26.A O no hydrogen 2.894 N/A VAL 31.A N GLN 27.A O no hydrogen 3.052 N/A LEU 32.A N LYS 28.A O no hydrogen 3.165 N/A SER 33.A N GLU 29.A O no hydrogen 2.951 N/A HIS 34.A N GLU 30.A O no hydrogen 2.970 N/A MET 35.A N VAL 31.A O no hydrogen 2.813 N/A ASN 36.A N LEU 32.A O no hydrogen 2.837 N/A ASP 37.A N SER 33.A O no hydrogen 2.892 N/A VAL 38.A N HIS 34.A O no hydrogen 3.082 N/A LEU 39.A N MET 35.A O no hydrogen 2.996 N/A GLU 40.A N ASN 36.A O no hydrogen 2.732 N/A ASN 41.A N ASP 37.A O no hydrogen 2.755 N/A ASN 41.A ND2 ASP 37.A OD1 no hydrogen 2.602 N/A GLU 42.A N VAL 38.A O no hydrogen 3.135 N/A LEU 43.A N VAL 38.A O no hydrogen 2.973 N/A CYS 45.A N GLU 50.A O no hydrogen 2.772 N/A SER 49.A N CYS 45.A O no hydrogen 2.783 N/A PHE 52.A N LEU 43.A O no hydrogen 3.028 N/A ALA 55.A N ASP 96.A OD1 no hydrogen 2.869 N/A VAL 56.A N PHE 64.A O no hydrogen 2.835 N/A THR 57.A N THR 90.A O no hydrogen 2.708 N/A THR 57.A OG1 SER 63.A OG no hydrogen 2.751 N/A LEU 58.A N HIS 62.A O no hydrogen 2.904 N/A ASN 59.A N SER 88.A O no hydrogen 3.171 N/A ASN 59.A ND2 ASP 85.A O no hydrogen 3.556 N/A CYS 60.A SG HIS 62.A ND1 no hydrogen 3.692 N/A ALA 61.A N LEU 58.A O no hydrogen 2.849 N/A SER 63.A OG THR 57.A OG1 no hydrogen 2.751 N/A PHE 64.A N VAL 56.A O no hydrogen 2.940 N/A SER 66.A N GLU 54.A O no hydrogen 2.882 N/A ILE 69.A N CYS 65.A O no hydrogen 2.999 N/A ASN 70.A N SER 66.A O no hydrogen 3.116 N/A GLU 71.A N TYR 67.A O no hydrogen 3.132 N/A TRP 72.A N CYS 68.A O no hydrogen 2.988 N/A TRP 72.A NE1 GLU 78.A O no hydrogen 2.692 N/A MET 73.A N ILE 69.A O no hydrogen 2.841 N/A LYS 74.A N ASN 70.A O no hydrogen 3.112 N/A LYS 74.A N GLU 71.A O no hydrogen 3.328 N/A LYS 74.A NZ GLU 71.A OE2 no hydrogen 2.728 N/A ARG 75.A N TRP 72.A O no hydrogen 2.873 N/A LYS 76.A N TRP 72.A O no hydrogen 2.905 N/A CYS 79.A N LYS 84.A O no hydrogen 2.856 N/A CYS 79.A SG HIS 62.A ND1 no hydrogen 3.693 N/A CYS 82.A SG HIS 62.A ND1 no hydrogen 3.644 N/A ARG 83.A N CYS 79.A O no hydrogen 2.810 N/A ILE 86.A N ILE 77.A O no hydrogen 2.816 N/A LYS 87.A N ASN 59.A OD1 no hydrogen 2.642 N/A SER 88.A N ASN 59.A OD1 no hydrogen 2.974 N/A LYS 89.A NZ ASN 70.A OD1 no hydrogen 2.670 N/A THR 90.A N THR 57.A O no hydrogen 2.999 N/A THR 90.A OG1 TYR 91.A O no hydrogen 3.369 N/A SER 92.A N ALA 55.A O no hydrogen 3.199 N/A ASP 96.A N SER 92.A O no hydrogen 3.141 N/A ASN 97.A N LEU 93.A O no hydrogen 2.838 N/A ASN 99.A N ASP 96.A O no hydrogen 2.965 N/A LYS 100.A N ASN 97.A O no hydrogen 3.120 N/A VAL 102.A N ILE 98.A O no hydrogen 2.765 N/A ASN 103.A N ASN 99.A O no hydrogen 3.051 N/A ASN 104.A N MET 101.A O no hydrogen 2.975 N/A LEU 105.A N VAL 102.A O no hydrogen 2.851 N/A VAL 109.A N SER 106.A OG no hydrogen 3.374 N/A LYS 110.A N SER 106.A O no hydrogen 2.996 N/A GLU 111.A N SER 107.A O no hydrogen 2.895 N/A ARG 112.A N GLU 108.A O no hydrogen 3.005 N/A ARG 112.A NE GLU 50.A OE1 no hydrogen 3.097 N/A ARG 112.A NE GLU 50.A OE2 no hydrogen 3.053 N/A ARG 112.A NH2 GLU 50.A OE2 no hydrogen 2.611 N/A ARG 113.A N VAL 109.A O no hydrogen 3.136 N/A ARG 113.A NE ASN 99.A OD1 no hydrogen 3.292 N/A ARG 113.A NH1 PHE 52.A O no hydrogen 2.886 N/A ARG 113.A NH2 ASN 99.A OD1 no hydrogen 2.824 N/A ILE 114.A N LYS 110.A O no hydrogen 3.165 N/A VAL 115.A N GLU 111.A O no hydrogen 2.948 N/A LEU 116.A N ARG 112.A O no hydrogen 3.012 N/A ILE 117.A N ARG 113.A O no hydrogen 3.032 N/A ARG 118.A N ILE 114.A O no hydrogen 3.120 N/A GLU 119.A N VAL 115.A O no hydrogen 2.844 N/A ARG 120.A N LEU 116.A O no hydrogen 2.778 N/A LYS 121.A N ARG 118.A O no hydrogen 3.022 N/A ALA 122.A N ILE 117.A O no hydrogen 2.958 N/A ARG 124.A N GLU 54.A OE2 no hydrogen 2.820 N/A LEU 125.A N ALA 122.A O no hydrogen 3.260 N/A