Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1elw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 1.A O no hydrogen 2.787 N/A LEU 6.A N GLN 2.A O no hydrogen 3.035 N/A LYS 7.A N VAL 3.A O no hydrogen 2.883 N/A GLU 8.A N ASN 4.A O no hydrogen 2.838 N/A LYS 9.A N GLU 5.A O no hydrogen 2.890 N/A GLY 10.A N LEU 6.A O no hydrogen 2.880 N/A ASN 11.A N LYS 7.A O no hydrogen 2.822 N/A ASN 11.A ND2 TYR 26.A OH no hydrogen 2.586 N/A LYS 12.A N GLU 8.A O no hydrogen 2.893 N/A ALA 13.A N LYS 9.A O no hydrogen 2.955 N/A LEU 14.A N GLY 10.A O no hydrogen 2.902 N/A SER 15.A N ASN 11.A O no hydrogen 2.903 N/A SER 15.A OG LYS 12.A O no hydrogen 2.634 N/A VAL 16.A N LYS 12.A O no hydrogen 3.080 N/A VAL 16.A N ALA 13.A O no hydrogen 3.145 N/A GLY 17.A N LEU 14.A O no hydrogen 3.008 N/A ASN 18.A N ALA 13.A O no hydrogen 2.846 N/A ALA 22.A N ASN 18.A O no hydrogen 3.046 N/A LEU 23.A N ILE 19.A O no hydrogen 2.851 N/A GLN 24.A N ASP 20.A O no hydrogen 3.076 N/A CYS 25.A N ASP 21.A O no hydrogen 2.957 N/A CYS 25.A SG ASP 21.A O no hydrogen 3.355 N/A TYR 26.A N ALA 22.A O no hydrogen 2.845 N/A SER 27.A N LEU 23.A O no hydrogen 2.833 N/A SER 27.A OG LEU 23.A O no hydrogen 2.790 N/A GLU 28.A N GLN 24.A O no hydrogen 2.922 N/A ALA 29.A N CYS 25.A O no hydrogen 3.045 N/A ILE 30.A N TYR 26.A O no hydrogen 2.866 N/A LYS 31.A N SER 27.A O no hydrogen 3.102 N/A LEU 32.A N GLU 28.A O no hydrogen 3.305 N/A ASP 33.A N ALA 29.A O no hydrogen 2.810 N/A ASN 36.A N ASP 33.A O no hydrogen 3.142 N/A ASN 36.A ND2 ASP 33.A OD2 no hydrogen 3.168 N/A VAL 38.A N ASN 36.A OD1 no hydrogen 2.928 N/A LEU 39.A N ASN 36.A O no hydrogen 3.091 N/A LEU 39.A N ASN 36.A OD1 no hydrogen 3.413 N/A TYR 40.A OH PRO 34.A O no hydrogen 2.870 N/A SER 41.A N HIS 37.A O no hydrogen 2.932 N/A ASN 42.A N VAL 38.A O no hydrogen 2.900 N/A ARG 43.A N LEU 39.A O no hydrogen 2.868 N/A ARG 43.A NE ASP 59.A OD2 no hydrogen 2.753 N/A ARG 43.A NH1 SER 27.A OG no hydrogen 2.980 N/A ARG 43.A NH2 ASP 59.A OD1 no hydrogen 2.825 N/A ARG 43.A NH2 ASP 59.A OD2 no hydrogen 3.539 N/A SER 44.A N TYR 40.A O no hydrogen 2.819 N/A SER 44.A OG ALA 56.A O no hydrogen 2.643 N/A ALA 45.A N SER 41.A O no hydrogen 3.096 N/A ALA 46.A N ASN 42.A O no hydrogen 2.954 N/A TYR 47.A N ARG 43.A O no hydrogen 2.863 N/A ALA 48.A N SER 44.A O no hydrogen 2.877 N/A LYS 49.A N ALA 45.A O no hydrogen 2.894 N/A LYS 50.A N ALA 46.A O no hydrogen 2.906 N/A LYS 50.A NZ ASP 20.A OD2 no hydrogen 3.110 N/A GLY 51.A N TYR 47.A O no hydrogen 2.890 N/A GLY 51.A N ALA 48.A O no hydrogen 3.191 N/A ASP 52.A N TYR 47.A O no hydrogen 2.888 N/A GLN 54.A NE2 GLU 58.A OE2 no hydrogen 2.943 N/A LYS 55.A N ASP 52.A OD1 no hydrogen 3.044 N/A ALA 56.A N ASP 52.A O no hydrogen 3.029 N/A TYR 57.A N TYR 53.A O no hydrogen 2.894 N/A GLU 58.A N GLN 54.A O no hydrogen 2.916 N/A ASP 59.A N LYS 55.A O no hydrogen 3.007 N/A GLY 60.A N ALA 56.A O no hydrogen 2.925 N/A CYS 61.A N TYR 57.A O no hydrogen 2.843 N/A CYS 61.A SG TYR 57.A O no hydrogen 3.409 N/A LYS 62.A N GLU 58.A O no hydrogen 2.986 N/A THR 63.A N ASP 59.A O no hydrogen 2.982 N/A THR 63.A OG1 ASP 59.A O no hydrogen 2.783 N/A VAL 64.A N GLY 60.A O no hydrogen 3.106 N/A ASP 65.A N CYS 61.A O no hydrogen 2.896 N/A LEU 66.A N LYS 62.A O no hydrogen 2.949 N/A LYS 67.A N THR 63.A O no hydrogen 2.936 N/A TRP 70.A N LYS 67.A O no hydrogen 3.042 N/A GLY 71.A N GLU 101.A OE1 no hydrogen 2.779 N/A GLY 73.A N TRP 70.A O no hydrogen 3.219 N/A TYR 74.A N GLY 71.A O no hydrogen 2.965 N/A TYR 74.A OH PRO 68.A O no hydrogen 2.664 N/A SER 75.A N GLY 71.A O no hydrogen 3.209 N/A ARG 76.A N LYS 72.A O no hydrogen 2.906 N/A ARG 76.A NE SER 41.A OG no hydrogen 2.863 N/A LYS 77.A N GLY 73.A O no hydrogen 2.964 N/A ALA 78.A N TYR 74.A O no hydrogen 2.766 N/A ALA 79.A N SER 75.A O no hydrogen 2.821 N/A ALA 80.A N ARG 76.A O no hydrogen 3.196 N/A LEU 81.A N LYS 77.A O no hydrogen 2.991 N/A GLU 82.A N ALA 78.A O no hydrogen 2.956 N/A PHE 83.A N ALA 79.A O no hydrogen 3.020 N/A LEU 84.A N ALA 80.A O no hydrogen 2.923 N/A ASN 85.A N GLU 82.A O no hydrogen 2.862 N/A ARG 86.A N LEU 81.A O no hydrogen 2.841 N/A ARG 86.A NE GLU 89.A OE2 no hydrogen 2.867 N/A ARG 86.A NH2 GLU 89.A OE1 no hydrogen 2.864 N/A ALA 90.A N ARG 86.A O no hydrogen 2.941 N/A LYS 91.A N PHE 87.A O no hydrogen 2.889 N/A ARG 92.A N GLU 88.A O no hydrogen 3.119 N/A THR 93.A N GLU 89.A O no hydrogen 2.881 N/A THR 93.A OG1 GLU 89.A O no hydrogen 2.902 N/A TYR 94.A N ALA 90.A O no hydrogen 3.005 N/A TYR 94.A OH GLU 82.A OE2 no hydrogen 2.511 N/A GLU 95.A N LYS 91.A O no hydrogen 3.008 N/A GLU 96.A N ARG 92.A O no hydrogen 2.777 N/A GLY 97.A N THR 93.A O no hydrogen 2.929 N/A LEU 98.A N TYR 94.A O no hydrogen 3.064 N/A LYS 99.A N GLU 96.A O no hydrogen 3.058 N/A HIS 100.A N GLY 97.A O no hydrogen 2.860 N/A HIS 100.A ND1 ASP 69.A OD1 no hydrogen 2.856 N/A GLU 101.A N GLY 97.A O no hydrogen 2.823 N/A ASN 104.A N GLU 101.A O no hydrogen 3.120 N/A ASN 104.A ND2 GLU 101.A OE2 no hydrogen 2.682 N/A LEU 107.A N ASN 104.A OD1 no hydrogen 3.039 N/A LYS 108.A N ASN 104.A O no hydrogen 3.017 N/A GLU 109.A N PRO 105.A O no hydrogen 2.908 N/A GLY 110.A N GLN 106.A O no hydrogen 2.934 N/A LEU 111.A N LEU 107.A O no hydrogen 2.875 N/A GLN 112.A N LYS 108.A O no hydrogen 2.934 N/A ASN 113.A N GLU 109.A O no hydrogen 2.854 N/A MET 114.A N GLY 110.A O no hydrogen 2.967 N/A GLU 115.A N LEU 111.A O no hydrogen 2.869 N/A ALA 116.A N ASN 113.A O no hydrogen 3.111 N/A