Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3elo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG ASN 30.A OD1 no hydrogen 2.998 N/A ARG 7.A N SER 5.A OG no hydrogen 2.964 N/A ARG 7.A NE CYS 36.A O no hydrogen 3.070 N/A ARG 7.A NH1 HIS 55.A ND1 no hydrogen 2.972 N/A ARG 7.A NH1 ASP 56.A OD1 no hydrogen 2.972 N/A ARG 7.A NH2 CYS 36.A O no hydrogen 2.982 N/A ARG 7.A NH2 ASP 56.A OD1 no hydrogen 2.793 N/A ALA 8.A N SER 5.A O no hydrogen 3.054 N/A VAL 9.A N PRO 6.A O no hydrogen 3.223 N/A TRP 10.A N PRO 75.A O no hydrogen 3.015 N/A GLN 11.A NE2 TYR 80.A O no hydrogen 2.810 N/A ARG 13.A N VAL 9.A O no hydrogen 3.357 N/A ARG 13.A NE ALA 8.A O no hydrogen 2.882 N/A ARG 13.A NH2 ALA 8.A O no hydrogen 2.966 N/A MET 15.A N GLN 11.A O no hydrogen 2.860 N/A ILE 16.A N PHE 12.A O no hydrogen 2.924 N/A LYS 17.A N LYS 14.A O no hydrogen 3.050 N/A LYS 17.A NZ SER 23.A O no hydrogen 3.072 N/A CYS 18.A N MET 15.A O no hydrogen 2.883 N/A CYS 18.A SG MET 15.A O no hydrogen 3.069 N/A VAL 19.A N ILE 16.A O no hydrogen 3.146 N/A ILE 20.A N ILE 16.A O no hydrogen 2.895 N/A LEU 27.A N ASP 24.A O no hydrogen 3.330 N/A GLU 28.A N.A PRO 25.A O no hydrogen 2.888 N/A GLU 28.A N.B PRO 25.A O no hydrogen 2.905 N/A TYR 29.A N PHE 26.A O no hydrogen 2.960 N/A ASN 30.A N LEU 27.A O no hydrogen 3.454 N/A ASN 30.A ND2 ARG 7.A O no hydrogen 2.994 N/A ASN 30.A ND2 PHE 26.A O no hydrogen 2.845 N/A TYR 32.A OH ASP 46.A OD2 no hydrogen 2.644 N/A TYR 32.A OH ASN 119.A O no hydrogen 3.252 N/A GLY 33.A N HIS 122.A O no hydrogen 2.765 N/A CYS 34.A N ASP 49.A OD2 no hydrogen 2.766 N/A CYS 34.A SG THR 43.A O no hydrogen 3.737 N/A CYS 34.A SG TYR 130.A O no hydrogen 3.633 N/A TYR 35.A N ASP 49.A OD1 no hydrogen 2.749 N/A TYR 35.A OH GLY 42.A O no hydrogen 2.636 N/A CYS 36.A N TYR 32.A O no hydrogen 3.097 N/A SER 41.A OG CYS 131.A O no hydrogen 2.633 N/A GLY 42.A N SER 133.A OG no hydrogen 2.746 N/A VAL 45.A N ASP 49.A OD2 no hydrogen 2.897 N/A ASP 49.A N ASP 46.A OD1 no hydrogen 2.850 N/A LYS 50.A N ASP 46.A O no hydrogen 3.027 N/A LYS 50.A NZ GLU 47.A OE2 no hydrogen 2.822 N/A CYS 51.A N GLU 47.A O no hydrogen 3.033 N/A CYS 51.A SG GLU 47.A O no hydrogen 3.412 N/A CYS 52.A N LEU 48.A O no hydrogen 3.129 N/A CYS 52.A SG LEU 48.A O no hydrogen 3.736 N/A GLN 53.A N ASP 49.A O no hydrogen 2.949 N/A THR 54.A N LYS 50.A O no hydrogen 3.095 N/A THR 54.A OG1 LYS 50.A O no hydrogen 3.187 N/A HIS 55.A N CYS 51.A O no hydrogen 2.954 N/A HIS 55.A NE2 ASP 106.A OD1 no hydrogen 2.883 N/A ASP 56.A N CYS 52.A O no hydrogen 2.862 N/A ASN 57.A N GLN 53.A O no hydrogen 2.870 N/A CYS 58.A N THR 54.A O no hydrogen 2.811 N/A TYR 59.A N HIS 55.A O no hydrogen 3.014 N/A TYR 59.A OH ASP 106.A OD1 no hydrogen 2.662 N/A TYR 59.A OH ASP 106.A OD2 no hydrogen 3.269 N/A ASP 60.A N ASP 56.A O no hydrogen 2.954 N/A GLN 61.A N ASN 57.A O no hydrogen 2.968 N/A ALA 62.A N CYS 58.A O no hydrogen 2.935 N/A LYS 63.A N TYR 59.A O no hydrogen 3.139 N/A LYS 63.A NZ ASP 60.A OD1 no hydrogen 3.466 N/A LYS 64.A N GLN 61.A O no hydrogen 3.117 N/A LEU 65.A N ALA 62.A O no hydrogen 2.938 N/A CYS 68.A N LEU 65.A O no hydrogen 2.944 N/A CYS 68.A SG ALA 62.A O no hydrogen 3.117 N/A LYS 69.A N ASP 66.A O no hydrogen 3.265 N/A LEU 71.A N CYS 68.A O no hydrogen 3.049 N/A ASP 73.A N PHE 70.A O no hydrogen 2.927 N/A TYR 76.A N ASN 74.A OD1 no hydrogen 2.756 N/A THR 77.A OG1 HIS 78.A ND1 no hydrogen 2.762 N/A HIS 78.A ND1 THR 77.A OG1 no hydrogen 2.762 N/A HIS 78.A NE2 SER 67.A O no hydrogen 2.849 N/A TYR 80.A OH ASP 106.A OD2 no hydrogen 2.605 N/A SER 81.A N ASN 95.A OD1 no hydrogen 2.935 N/A SER 81.A OG.A SER 92.A OG.A no hydrogen 2.919 N/A SER 83.A N THR 90.A O no hydrogen 2.923 N/A SER 85.A N ALA 88.A O no hydrogen 2.886 N/A ALA 88.A N SER 85.A O no hydrogen 3.103 N/A THR 90.A N SER 83.A O no hydrogen 2.776 N/A SER 92.A N SER 81.A O no hydrogen 2.997 N/A SER 92.A OG.A SER 81.A OG.A no hydrogen 2.919 N/A LYS 94.A N SER 92.A OG.B no hydrogen 3.058 N/A ASN 95.A N SER 92.A O no hydrogen 3.163 N/A ASN 95.A ND2 SER 81.A O no hydrogen 2.989 N/A LYS 96.A N GLU 99.A OE1 no hydrogen 3.017 N/A ALA 100.A N LYS 96.A O no hydrogen 2.732 N/A PHE 101.A N GLU 97.A O no hydrogen 3.094 N/A ILE 102.A N CYS 98.A O no hydrogen 2.923 N/A CYS 103.A N GLU 99.A O no hydrogen 2.910 N/A ASN 104.A N ALA 100.A O no hydrogen 3.013 N/A CYS 105.A N PHE 101.A O no hydrogen 2.950 N/A CYS 105.A SG PHE 101.A O no hydrogen 3.344 N/A ASP 106.A N ILE 102.A O no hydrogen 2.863 N/A ARG 107.A N CYS 103.A O no hydrogen 2.858 N/A ARG 107.A NE ILE 89.A O no hydrogen 3.014 N/A ARG 107.A NH1 ASN 108.A OD1 no hydrogen 3.537 N/A ASN 108.A N ASN 104.A O no hydrogen 2.916 N/A ALA 109.A N CYS 105.A O no hydrogen 3.024 N/A ALA 110.A N ASP 106.A O no hydrogen 2.764 N/A ILE 111.A N ARG 107.A O no hydrogen 3.008 N/A CYS 112.A N ASN 108.A O no hydrogen 2.960 N/A PHE 113.A N ALA 109.A O no hydrogen 2.751 N/A SER 114.A N ALA 110.A O no hydrogen 2.923 N/A SER 114.A OG ILE 111.A O no hydrogen 2.654 N/A LYS 115.A N CYS 112.A O no hydrogen 3.157 N/A ALA 116.A N PHE 113.A O no hydrogen 3.222 N/A TYR 118.A OH GLU 28.A O.A no hydrogen 2.698 N/A TYR 118.A OH GLU 28.A O.B no hydrogen 2.680 N/A ASN 119.A N TYR 32.A OH no hydrogen 2.995 N/A HIS 122.A N ASN 119.A O no hydrogen 2.926 N/A HIS 122.A ND1 ASP 46.A OD2 no hydrogen 2.848 N/A LYS 123.A N LYS 120.A O no hydrogen 3.128 N/A LYS 123.A NZ ASN 30.A O no hydrogen 2.807 N/A LYS 123.A NZ ASN 31.A O no hydrogen 3.036 N/A LYS 123.A NZ ASN 124.A OD1 no hydrogen 2.905 N/A ASN 124.A N ASN 31.A O no hydrogen 2.854 N/A LEU 125.A N HIS 122.A O no hydrogen 3.273 N/A LYS 129.A N ASP 126.A O no hydrogen 3.146 N/A TYR 130.A N ASP 126.A O no hydrogen 2.936 N/A CYS 131.A N THR 127.A O no hydrogen 2.942 N/A GLN 132.A NE2.A LYS 128.A O no hydrogen 2.958 N/A GLN 132.A NE2.B THR 127.A O no hydrogen 3.351 N/A