Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k06_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.473 N/A SER 1.A N ASP 62.A O no hydrogen 2.727 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.796 N/A LEU 2.A N LYS 60.A O no hydrogen 3.058 N/A PHE 3.A N SER 1.A OG no hydrogen 3.122 N/A LEU 5.A N SER 1.A O no hydrogen 2.920 N/A GLY 6.A N LEU 2.A O no hydrogen 2.740 N/A LYS 7.A N PHE 3.A O no hydrogen 3.030 N/A MET 8.A N GLU 4.A O no hydrogen 2.868 N/A ILE 9.A N LEU 5.A O no hydrogen 3.101 N/A LEU 10.A N GLY 6.A O no hydrogen 2.920 N/A GLN 11.A N LYS 7.A O no hydrogen 2.901 N/A GLU 12.A N MET 8.A O no hydrogen 2.836 N/A THR 13.A N ILE 9.A O no hydrogen 2.779 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.498 N/A GLY 14.A N LEU 10.A O no hydrogen 2.785 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.926 N/A LYS 19.A N ASN 16.A OD1 no hydrogen 3.214 N/A SER 20.A N ASN 16.A O no hydrogen 3.053 N/A TYR 21.A N PRO 17.A O no hydrogen 2.769 N/A GLY 22.A N ALA 18.A O no hydrogen 2.973 N/A TYR 24.A N CYS 28.A O no hydrogen 3.034 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.313 N/A GLY 25.A N TYR 107.A O no hydrogen 2.816 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.591 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.514 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.639 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 3.015 N/A ASN 27.A ND2 ASP 41.A O no hydrogen 3.432 N/A CYS 28.A N TYR 24.A O no hydrogen 3.163 N/A CYS 28.A SG THR 40.A O no hydrogen 3.773 N/A ARG 33.A NH1 ASP 119.A O no hydrogen 2.744 N/A ARG 33.A NH2 ASP 119.A O no hydrogen 3.044 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 3.034 N/A LYS 35.A N LYS 116.A O no hydrogen 2.861 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.945 N/A THR 40.A OG1 ASN 99.A O no hydrogen 3.359 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.892 N/A ARG 42.A N ASP 38.A O no hydrogen 2.904 N/A CYS 43.A N ALA 39.A O no hydrogen 3.109 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.279 N/A CYS 44.A SG THR 40.A O no hydrogen 3.934 N/A TYR 45.A N ASP 41.A O no hydrogen 3.021 N/A VAL 46.A N ARG 42.A O no hydrogen 2.936 N/A HIS 47.A N CYS 43.A O no hydrogen 2.873 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.646 N/A LYS 48.A N CYS 44.A O no hydrogen 2.947 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.810 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.692 N/A LYS 48.A NZ VAL 30.A O no hydrogen 3.346 N/A LYS 48.A NZ LEU 31.A O no hydrogen 2.805 N/A LYS 48.A NZ GLY 32.A O no hydrogen 2.803 N/A CYS 49.A N TYR 45.A O no hydrogen 3.180 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.575 N/A CYS 50.A N VAL 46.A O no hydrogen 2.840 N/A TYR 51.A N HIS 47.A O no hydrogen 2.956 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.577 N/A LYS 52.A N LYS 48.A O no hydrogen 3.192 N/A LYS 53.A N CYS 50.A O no hydrogen 3.283 N/A LEU 54.A N TYR 51.A O no hydrogen 2.954 N/A ASP 58.A N ASP 62.A OD2 no hydrogen 2.508 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 2.968 N/A ASP 62.A N ASP 58.A O no hydrogen 2.987 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.465 N/A SER 65.A N GLU 77.A OE2 no hydrogen 2.511 N/A TYR 66.A OH GLN 11.A OE1 no hydrogen 2.983 N/A SER 67.A N VAL 74.A O no hydrogen 2.929 N/A LYS 69.A N THR 72.A O no hydrogen 2.859 N/A THR 72.A N LYS 69.A O no hydrogen 2.919 N/A THR 72.A OG1 ASP 70.A O no hydrogen 3.128 N/A VAL 74.A N SER 67.A O no hydrogen 2.801 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.265 N/A GLY 76.A N SER 65.A O no hydrogen 3.046 N/A CYS 81.A SG THR 55.A O no hydrogen 3.261 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 3.052 N/A LYS 83.A N ASN 79.A O no hydrogen 2.831 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 2.918 N/A GLU 84.A N PRO 80.A O no hydrogen 2.833 N/A LEU 85.A N CYS 81.A O no hydrogen 2.727 N/A CYS 86.A N LEU 82.A O no hydrogen 2.764 N/A GLU 87.A N LYS 83.A O no hydrogen 3.031 N/A CYS 88.A N GLU 84.A O no hydrogen 2.849 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.261 N/A ASP 89.A N LEU 85.A O no hydrogen 3.077 N/A LYS 90.A N CYS 86.A O no hydrogen 2.785 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.722 N/A ALA 91.A N GLU 87.A O no hydrogen 3.001 N/A VAL 92.A N CYS 88.A O no hydrogen 3.162 N/A ALA 93.A N ASP 89.A O no hydrogen 3.191 N/A ILE 94.A N LYS 90.A O no hydrogen 3.106 N/A CYS 95.A N ALA 91.A O no hydrogen 2.815 N/A LEU 96.A N VAL 92.A O no hydrogen 2.727 N/A ARG 97.A N ALA 93.A O no hydrogen 3.215 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.645 N/A ARG 97.A NH2 GLU 12.A OE1 no hydrogen 3.034 N/A GLU 98.A N ILE 94.A O no hydrogen 3.015 N/A ASN 99.A N CYS 95.A O no hydrogen 3.165 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.789 N/A LEU 100.A N ARG 97.A O no hydrogen 3.161 N/A THR 102.A N ASN 99.A O no hydrogen 3.204 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.298 N/A TYR 103.A N LEU 100.A O no hydrogen 3.151 N/A TYR 103.A OH SER 20.A O no hydrogen 2.752 N/A ASN 104.A N TYR 24.A OH no hydrogen 3.014 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 2.972 N/A TYR 107.A N ASN 104.A O no hydrogen 2.935 N/A ARG 108.A N LYS 105.A O no hydrogen 2.897 N/A ARG 108.A NE TYR 103.A OH no hydrogen 2.439 N/A TYR 109.A N ALA 23.A O no hydrogen 2.549 N/A PHE 114.A N LEU 111.A O no hydrogen 3.160 N/A CYS 115.A N LYS 112.A O no hydrogen 2.751 N/A CYS 115.A SG HIS 110.A ND1 no hydrogen 3.414 N/A CYS 115.A SG LEU 111.A O no hydrogen 3.902 N/A