Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eyh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 7.A OE1 no hydrogen 2.850 N/A SER 4.A OG GLU 7.A OE1 no hydrogen 3.439 N/A SER 4.A OG GLU 41.A OE1 no hydrogen 2.647 N/A GLU 7.A N SER 4.A OG no hydrogen 3.104 N/A ILE 8.A N SER 4.A O no hydrogen 2.931 N/A LYS 9.A N GLU 5.A O no hydrogen 2.932 N/A LYS 9.A NZ GLU 28.A OE1 no hydrogen 3.239 N/A VAL 10.A N ALA 6.A O no hydrogen 3.065 N/A ARG 11.A N GLU 7.A O no hydrogen 2.942 N/A GLU 12.A N ILE 8.A O no hydrogen 2.924 N/A ALA 13.A N LYS 9.A O no hydrogen 2.916 N/A THR 14.A N ARG 11.A O no hydrogen 3.321 N/A THR 14.A OG1 VAL 10.A O no hydrogen 2.790 N/A THR 14.A OG1 ARG 11.A O no hydrogen 3.514 N/A SER 15.A N GLU 12.A O no hydrogen 3.315 N/A SER 15.A OG GLU 12.A O no hydrogen 3.452 N/A SER 15.A OG ASP 17.A OD2 no hydrogen 2.682 N/A ASP 17.A N SER 15.A O no hydrogen 2.776 N/A TRP 19.A N ASP 17.A O no hydrogen 2.779 N/A LEU 25.A N SER 22.A OG no hydrogen 3.110 N/A MET 26.A N SER 22.A O no hydrogen 3.046 N/A SER 27.A N SER 23.A O no hydrogen 2.892 N/A GLU 28.A N SER 24.A O no hydrogen 3.295 N/A ILE 29.A N LEU 25.A O no hydrogen 3.097 N/A ALA 30.A N MET 26.A O no hydrogen 2.862 N/A ASP 31.A N SER 27.A O no hydrogen 3.093 N/A LEU 32.A N GLU 28.A O no hydrogen 3.140 N/A THR 33.A N ALA 30.A O no hydrogen 3.106 N/A THR 33.A OG1 ALA 30.A O no hydrogen 2.586 N/A TYR 34.A N ASP 31.A O no hydrogen 3.232 N/A ASN 35.A N LEU 32.A O no hydrogen 3.018 N/A VAL 37.A N ASN 35.A OD1 no hydrogen 3.039 N/A ALA 38.A N ASN 35.A OD1 no hydrogen 2.963 N/A PHE 39.A N ASN 35.A O no hydrogen 2.786 N/A SER 40.A OG.B VAL 37.A O no hydrogen 2.949 N/A GLU 41.A N VAL 37.A O no hydrogen 3.435 N/A ILE 42.A N ALA 38.A O no hydrogen 2.766 N/A MET 43.A N PHE 39.A O no hydrogen 2.971 N/A SER 44.A N SER 40.A O no hydrogen 3.019 N/A SER 44.A OG.B SER 40.A O no hydrogen 3.017 N/A MET 45.A N GLU 41.A O no hydrogen 3.068 N/A ILE 46.A N ILE 42.A O no hydrogen 3.011 N/A TRP 47.A N MET 43.A O no hydrogen 2.960 N/A TRP 47.A NE1 GLN 81.A OE1 no hydrogen 2.945 N/A LYS 48.A N SER 44.A O no hydrogen 3.013 N/A ARG 49.A N MET 45.A O no hydrogen 2.870 N/A ARG 49.A NH1 ARG 11.A O no hydrogen 2.984 N/A ARG 49.A NH1 THR 14.A O no hydrogen 3.201 N/A ARG 49.A NH1 THR 14.A OG1 no hydrogen 2.926 N/A LEU 50.A N ILE 46.A O no hydrogen 2.952 N/A ASN 51.A N LYS 48.A O no hydrogen 2.977 N/A ASP 52.A N LEU 50.A O no hydrogen 3.036 N/A HIS 53.A N ASP 52.A OD1 no hydrogen 2.912 N/A ASN 56.A N HIS 53.A O no hydrogen 2.977 N/A ASN 56.A ND2 ASP 52.A OD1 no hydrogen 2.983 N/A TRP 57.A N GLY 54.A O no hydrogen 2.931 N/A HIS 59.A N ASN 56.A O no hydrogen 2.987 N/A HIS 59.A ND1 THR 14.A O no hydrogen 2.890 N/A TYR 61.A N TRP 57.A O no hydrogen 2.803 N/A LYS 62.A N ARG 58.A O no hydrogen 2.864 N/A LYS 62.A NZ SER 15.A O no hydrogen 2.900 N/A LYS 62.A NZ SER 15.A OG no hydrogen 3.212 N/A LYS 62.A NZ TRP 19.A O no hydrogen 2.680 N/A ALA 63.A N HIS 59.A O no hydrogen 2.936 N/A MET 64.A N VAL 60.A O no hydrogen 2.961 N/A THR 65.A N TYR 61.A O no hydrogen 3.040 N/A THR 65.A OG1 TYR 61.A O no hydrogen 3.001 N/A LEU 66.A N LYS 62.A O no hydrogen 2.904 N/A MET 67.A N ALA 63.A O no hydrogen 2.828 N/A GLU 68.A N MET 64.A O no hydrogen 2.828 N/A TYR 69.A N THR 65.A O no hydrogen 3.076 N/A LEU 70.A N LEU 66.A O no hydrogen 2.938 N/A ILE 71.A N MET 67.A O no hydrogen 2.827 N/A LYS 72.A N GLU 68.A O no hydrogen 3.063 N/A LYS 72.A NZ GLU 68.A OE1 no hydrogen 2.967 N/A THR 73.A N TYR 69.A O no hydrogen 2.808 N/A THR 73.A OG1 TYR 69.A O no hydrogen 2.918 N/A GLY 74.A N LEU 70.A O no hydrogen 2.817 N/A SER 75.A N THR 33.A OG1 no hydrogen 2.922 N/A ARG 77.A N SER 75.A OG no hydrogen 3.002 N/A VAL 78.A N SER 75.A O no hydrogen 2.992 N/A SER 79.A OG GLU 76.A O no hydrogen 2.943 N/A GLN 80.A N GLU 76.A O no hydrogen 3.165 N/A GLN 81.A N ARG 77.A O no hydrogen 2.981 N/A CYS 82.A N VAL 78.A O no hydrogen 2.981 N/A CYS 82.A SG VAL 78.A O no hydrogen 3.414 N/A LYS 83.A N SER 79.A O no hydrogen 2.929 N/A LYS 83.A NZ GLU 123.A OE2 no hydrogen 3.543 N/A GLU 84.A N GLN 80.A O no hydrogen 3.092 N/A ASN 85.A N GLN 81.A O no hydrogen 3.024 N/A ASN 85.A N CYS 82.A O no hydrogen 3.192 N/A MET 86.A N LYS 83.A O no hydrogen 3.260 N/A ALA 88.A N ASN 85.A O no hydrogen 3.002 N/A VAL 89.A N MET 86.A O no hydrogen 2.922 N/A GLN 90.A N MET 86.A O no hydrogen 2.919 N/A THR 91.A N TYR 87.A O no hydrogen 3.008 N/A THR 91.A OG1 ALA 88.A O no hydrogen 3.347 N/A LEU 92.A N VAL 89.A O no hydrogen 3.243 N/A LYS 93.A N GLN 90.A O no hydrogen 3.052 N/A LYS 93.A NZ GLN 90.A OE1 no hydrogen 2.787 N/A ASP 94.A N THR 91.A O no hydrogen 3.061 N/A PHE 95.A N LEU 92.A O no hydrogen 3.210 N/A ASP 99.A N LYS 103.A O no hydrogen 2.932 N/A GLY 102.A N ASP 99.A O no hydrogen 2.830 N/A LYS 103.A N ASP 99.A OD1 no hydrogen 2.874 N/A GLN 105.A N TYR 97.A O no hydrogen 2.852 N/A GLY 106.A N TYR 97.A O no hydrogen 2.921 N/A VAL 107.A N ASP 104.A OD1 no hydrogen 2.769 N/A ASN 108.A N GLN 105.A O no hydrogen 3.128 N/A ASN 108.A ND2 GLN 105.A O no hydrogen 3.059 N/A ARG 110.A N GLY 106.A O no hydrogen 2.989 N/A ARG 110.A NH1 PHE 95.A O no hydrogen 2.796 N/A ARG 110.A NH2 ASP 104.A OD2 no hydrogen 3.145 N/A GLU 111.A N VAL 107.A O no hydrogen 2.943 N/A LYS 112.A N ASN 108.A O no hydrogen 3.113 N/A LYS 112.A NZ GLU 68.A OE2 no hydrogen 3.234 N/A ALA 113.A N VAL 109.A O no hydrogen 2.870 N/A LYS 114.A N ARG 110.A O no hydrogen 2.981 N/A GLN 115.A N GLU 111.A O no hydrogen 3.141 N/A LEU 116.A N LYS 112.A O no hydrogen 2.898 N/A VAL 117.A N ALA 113.A O no hydrogen 2.894 N/A ALA 118.A N LYS 114.A O no hydrogen 3.149 N/A LEU 119.A N GLN 115.A O no hydrogen 3.090 N/A LEU 120.A N LEU 116.A O no hydrogen 3.122 N/A ARG 121.A N VAL 117.A O no hydrogen 2.928 N/A ASP 122.A N ALA 118.A O no hydrogen 3.025 N/A ARG 125.A N ASP 122.A OD1 no hydrogen 3.298 N/A ARG 125.A NE GLU 129.A OE2 no hydrogen 3.008 N/A ARG 125.A NH2 GLU 129.A OE2 no hydrogen 3.472 N/A LEU 126.A N ASP 122.A O no hydrogen 3.115 N/A GLU 129.A N ARG 125.A O no hydrogen 2.933 N/A ARG 130.A N LEU 126.A O no hydrogen 2.896 N/A ARG 130.A NH1 ILE 71.A O no hydrogen 2.975 N/A ARG 130.A NH1 GLY 74.A O no hydrogen 2.893 N/A ARG 130.A NH2 GLY 74.A O no hydrogen 3.050 N/A ALA 131.A N ARG 127.A O no hydrogen 3.100 N/A HIS 132.A N GLU 128.A O no hydrogen 3.064 N/A HIS 132.A ND1 GLU 128.A O no hydrogen 2.827 N/A ALA 133.A N GLU 129.A O no hydrogen 2.872 N/A LEU 134.A N ARG 130.A O no hydrogen 2.761 N/A LYS 135.A N ALA 131.A O no hydrogen 3.089 N/A THR 136.A N HIS 132.A O no hydrogen 2.993 N/A THR 136.A OG1 HIS 132.A O no hydrogen 3.133 N/A LYS 137.A N ALA 133.A O no hydrogen 2.916 N/A LYS 137.A NZ ASP 31.A OD1 no hydrogen 3.309 N/A GLU 138.A N LEU 134.A O no hydrogen 2.934 N/A LYS 139.A N LYS 135.A O no hydrogen 3.095 N/A LEU 140.A N THR 136.A O no hydrogen 3.056 N/A ALA 141.A N LYS 137.A O no hydrogen 3.219 N/A GLN 142.A N GLU 138.A O no hydrogen 3.201 N/A GLN 142.A N LYS 139.A O no hydrogen 2.967 N/A THR 143.A N LEU 140.A O no hydrogen 3.440 N/A THR 143.A OG1 LYS 139.A O no hydrogen 3.119 N/A THR 143.A OG1 LEU 140.A O no hydrogen 3.225 N/A