Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zol_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ILE 18.A O no hydrogen 3.423 N/A ILE 4.A N GLU 16.A O no hydrogen 2.909 N/A ASN 7.A N SER 14.A O no hydrogen 3.011 N/A CYS 9.A N GLY 12.A O no hydrogen 3.012 N/A CYS 9.A SG GLY 12.A O no hydrogen 3.457 N/A SER 14.A N ASN 7.A O no hydrogen 2.969 N/A GLU 16.A N ILE 4.A O no hydrogen 3.301 N/A ILE 18.A N GLU 2.A O no hydrogen 3.315 N/A SER 27.A N GLU 30.A OE2 no hydrogen 3.278 N/A SER 27.A OG GLU 30.A OE2 no hydrogen 2.778 N/A GLU 30.A N SER 27.A OG no hydrogen 3.205 N/A ILE 31.A N SER 27.A O no hydrogen 3.168 N/A GLN 32.A N LEU 28.A O no hydrogen 3.158 N/A LYS 33.A N GLU 29.A O no hydrogen 3.032 N/A LYS 34.A N GLU 30.A O no hydrogen 3.003 N/A LEU 35.A N ILE 31.A O no hydrogen 3.019 N/A GLU 36.A N GLN 32.A O no hydrogen 3.053 N/A ALA 37.A N LYS 33.A O no hydrogen 2.817 N/A ALA 38.A N LYS 34.A O no hydrogen 3.291 N/A GLU 39.A N LEU 35.A O no hydrogen 3.086 N/A GLU 40.A N GLU 36.A O no hydrogen 2.829 N/A ARG 41.A N ALA 37.A O no hydrogen 2.920 N/A ARG 42.A N ALA 38.A O no hydrogen 2.918 N/A LYS 43.A N GLU 39.A O no hydrogen 2.896 N/A TYR 44.A N GLU 40.A O no hydrogen 3.034 N/A GLN 45.A N ARG 41.A O no hydrogen 3.057 N/A GLU 46.A N ARG 42.A O no hydrogen 2.998 N/A ALA 47.A N LYS 43.A O no hydrogen 3.060 N/A GLU 48.A N TYR 44.A O no hydrogen 3.002 N/A LEU 49.A N GLN 45.A O no hydrogen 3.108 N/A LEU 50.A N GLU 46.A O no hydrogen 2.961 N/A LYS 51.A N ALA 47.A O no hydrogen 2.995 N/A HIS 52.A N GLU 48.A O no hydrogen 3.004 N/A LEU 53.A N LEU 49.A O no hydrogen 3.067 N/A ALA 54.A N LEU 50.A O no hydrogen 3.121 N/A GLU 55.A N LYS 51.A O no hydrogen 2.962 N/A LYS 56.A N HIS 52.A O no hydrogen 3.047 N/A ARG 57.A N LEU 53.A O no hydrogen 3.032 N/A ARG 57.A NE GLU 60.A OE1 no hydrogen 2.804 N/A ARG 57.A NH2 GLU 60.A OE1 no hydrogen 3.422 N/A ARG 57.A NH2 GLU 60.A OE2 no hydrogen 2.787 N/A GLU 58.A N ALA 54.A O no hydrogen 3.100 N/A HIS 59.A N GLU 55.A O no hydrogen 3.155 N/A GLU 60.A N LYS 56.A O no hydrogen 3.023 N/A ARG 61.A N ARG 57.A O no hydrogen 3.312 N/A GLU 62.A N GLU 58.A O no hydrogen 3.073 N/A VAL 63.A N HIS 59.A O no hydrogen 2.979 N/A ILE 64.A N GLU 60.A O no hydrogen 3.303 N/A GLN 65.A N ARG 61.A O no hydrogen 3.178 N/A LYS 66.A N GLU 62.A O no hydrogen 2.726 N/A ALA 67.A N VAL 63.A O no hydrogen 2.991 N/A ILE 68.A N ILE 64.A O no hydrogen 3.071 N/A GLU 69.A N GLN 65.A O no hydrogen 2.935 N/A GLU 70.A N LYS 66.A O no hydrogen 2.786 N/A ASN 71.A N ALA 67.A O no hydrogen 3.067 N/A ASN 72.A N ILE 68.A O no hydrogen 2.859 N/A ASN 73.A N GLU 69.A O no hydrogen 2.915 N/A PHE 74.A N GLU 70.A O no hydrogen 2.992 N/A ILE 75.A N ASN 71.A O no hydrogen 3.208 N/A LYS 76.A N ASN 72.A O no hydrogen 3.017 N/A MET 77.A N ASN 73.A O no hydrogen 3.089 N/A ALA 78.A N PHE 74.A O no hydrogen 3.165 N/A LYS 79.A N ILE 75.A O no hydrogen 2.971 N/A GLU 80.A N LYS 76.A O no hydrogen 2.964 N/A LYS 81.A N MET 77.A O no hydrogen 2.873 N/A LEU 82.A N ALA 78.A O no hydrogen 2.917 N/A ALA 83.A N LYS 79.A O no hydrogen 2.960 N/A GLN 84.A N GLU 80.A O no hydrogen 2.952 N/A LYS 85.A N LYS 81.A O no hydrogen 3.122 N/A MET 86.A N LEU 82.A O no hydrogen 3.040 N/A GLU 87.A N ALA 83.A O no hydrogen 3.137 N/A SER 88.A N GLN 84.A O no hydrogen 2.920 N/A ASN 89.A N LYS 85.A O no hydrogen 2.936 N/A LYS 90.A N MET 86.A O no hydrogen 2.895 N/A GLU 91.A N GLU 87.A O no hydrogen 2.913 N/A ASN 92.A N SER 88.A O no hydrogen 3.045 N/A ARG 93.A N ASN 89.A O no hydrogen 3.020 N/A GLU 94.A N LYS 90.A O no hydrogen 2.924 N/A ALA 95.A N GLU 91.A O no hydrogen 2.882 N/A HIS 96.A N.A ASN 92.A O no hydrogen 3.141 N/A HIS 96.A N.B ASN 92.A O no hydrogen 3.282 N/A LEU 97.A N ARG 93.A O no hydrogen 3.045 N/A ALA 98.A N GLU 94.A O no hydrogen 2.781 N/A ALA 99.A N ALA 95.A O no hydrogen 2.881 N/A LEU 101.A N LEU 97.A O no hydrogen 3.014 N/A GLU 102.A N ALA 98.A O no hydrogen 2.958 N/A ARG 103.A N ALA 99.A O no hydrogen 3.104 N/A LEU 104.A N MET 100.A O no hydrogen 3.272 N/A GLN 105.A N LEU 101.A O no hydrogen 2.849 N/A GLU 106.A N GLU 102.A O no hydrogen 2.830 N/A LYS 107.A N ARG 103.A O no hydrogen 3.127 N/A ASP 108.A N LEU 104.A O no hydrogen 3.249 N/A LYS 109.A N GLN 105.A O no hydrogen 3.003 N/A HIS 110.A N GLU 106.A O no hydrogen 3.156 N/A ALA 111.A N LYS 107.A O no hydrogen 3.007 N/A ALA 111.A N ASP 108.A O no hydrogen 3.138 N/A GLU 112.A N ASP 108.A O no hydrogen 3.146 N/A GLU 112.A N LYS 109.A O no hydrogen 3.237 N/A GLU 113.A N LYS 109.A O no hydrogen 2.945 N/A VAL 114.A N HIS 110.A O no hydrogen 3.065 N/A ARG 115.A N ALA 111.A O no hydrogen 3.344 N/A ARG 115.A NH2 GLU 112.A OE2 no hydrogen 2.793 N/A LYS 116.A N GLU 112.A O no hydrogen 2.784 N/A LYS 116.A NZ GLU 119.A OE2 no hydrogen 3.531 N/A ASN 117.A N GLU 113.A O no hydrogen 3.385 N/A LYS 118.A N VAL 114.A O no hydrogen 3.228 N/A GLU 119.A N ARG 115.A O no hydrogen 3.239 N/A LEU 120.A N LYS 116.A O no hydrogen 2.847 N/A