Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k43_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N THR 3.A OG1 no hydrogen 2.557 N/A CYS 4.A SG THR 77.A OG1 no hydrogen 3.580 N/A ASP 5.A N PHE 74.A O no hydrogen 2.872 N/A VAL 7.A N THR 77.A O no hydrogen 2.749 N/A GLN 13.A N SER 10.A OG no hydrogen 3.248 N/A LEU 14.A N SER 10.A O no hydrogen 3.194 N/A ALA 15.A N GLU 11.A O no hydrogen 2.935 N/A LEU 16.A N LYS 12.A O no hydrogen 3.159 N/A LEU 17.A N GLN 13.A O no hydrogen 2.997 N/A LYS 18.A N LEU 14.A O no hydrogen 3.127 N/A ARG 19.A N ALA 15.A O no hydrogen 3.008 N/A ARG 19.A NE LEU 138.A O no hydrogen 2.722 N/A ARG 19.A NH2 LEU 138.A O no hydrogen 3.400 N/A LEU 20.A N LEU 16.A O no hydrogen 3.269 N/A LEU 20.A N LEU 17.A O no hydrogen 3.287 N/A THR 21.A N LYS 18.A O no hydrogen 3.290 N/A THR 21.A OG1 LYS 18.A O no hydrogen 2.607 N/A LEU 23.A N LEU 20.A O no hydrogen 2.870 N/A PHE 24.A N THR 21.A O no hydrogen 2.976 N/A LYS 26.A N LEU 23.A O no hydrogen 2.964 N/A PHE 28.A N PHE 43.A O no hydrogen 2.947 N/A SER 30.A N TYR 41.A O no hydrogen 2.835 N/A SER 30.A OG PHE 122.A O no hydrogen 3.479 N/A THR 31.A OG1 GLU 29.A OE2 no hydrogen 2.617 N/A VAL 32.A N TYR 39.A O no hydrogen 2.904 N/A TYR 39.A N VAL 32.A O no hydrogen 2.917 N/A SER 40.A N ILE 61.A O no hydrogen 2.733 N/A SER 40.A OG GLU 29.A OE2 no hydrogen 2.549 N/A TYR 41.A N SER 30.A O no hydrogen 2.622 N/A VAL 42.A N VAL 59.A O no hydrogen 3.080 N/A PHE 43.A N PHE 28.A O no hydrogen 2.596 N/A ARG 44.A N GLY 57.A O no hydrogen 2.809 N/A ARG 44.A NE LYS 26.A O no hydrogen 3.306 N/A ARG 44.A NH2 PHE 24.A O no hydrogen 2.561 N/A CYS 46.A N TYR 90.A OH no hydrogen 2.947 N/A ARG 47.A NE CYS 46.A O no hydrogen 2.763 N/A ALA 49.A N ALA 56.A O no hydrogen 2.643 N/A GLN 51.A N GLU 68.A OE1 no hydrogen 2.696 N/A HIS 52.A N GLU 68.A OE1 no hydrogen 3.307 N/A HIS 52.A N GLU 68.A OE2 no hydrogen 3.143 N/A SER 53.A OG GLU 68.A OE2 no hydrogen 2.441 N/A GLY 55.A N GLU 48.A OE1 no hydrogen 2.966 N/A ALA 56.A N SER 53.A O no hydrogen 3.083 N/A GLY 57.A N GLY 72.A O no hydrogen 2.831 N/A LEU 58.A N GLY 72.A O no hydrogen 3.324 N/A VAL 59.A N VAL 42.A O no hydrogen 3.005 N/A GLN 60.A N THR 69.A O no hydrogen 2.893 N/A GLN 60.A NE2 TYR 41.A OH no hydrogen 2.464 N/A ILE 61.A N SER 40.A O no hydrogen 2.695 N/A GLN 62.A N LYS 67.A O no hydrogen 3.078 N/A LYS 63.A N MET 38.A O no hydrogen 2.906 N/A GLY 66.A N GLN 62.A O no hydrogen 2.625 N/A LYS 67.A N ASN 65.A OD1 no hydrogen 2.947 N/A THR 69.A N GLN 60.A O no hydrogen 3.026 N/A VAL 70.A N ASP 94.A OD2 no hydrogen 2.757 N/A VAL 71.A N LEU 58.A O no hydrogen 3.039 N/A GLY 72.A N LEU 58.A O no hydrogen 3.337 N/A ARG 73.A N LYS 91.A O no hydrogen 3.040 N/A ARG 73.A NE GLY 92.A O no hydrogen 2.950 N/A ARG 73.A NH1 SER 54.A O no hydrogen 2.820 N/A PHE 74.A N GLY 55.A O no hydrogen 3.315 N/A GLU 76.A N ARG 73.A O no hydrogen 3.209 N/A THR 77.A N ASP 5.A O no hydrogen 2.904 N/A THR 77.A OG1 PHE 74.A O no hydrogen 2.839 N/A GLN 78.A N ILE 89.A O no hydrogen 2.934 N/A ILE 79.A N GLN 13.A OE1 no hydrogen 3.237 N/A PHE 80.A N MET 87.A O no hydrogen 2.932 N/A GLY 82.A N TRP 85.A O no hydrogen 2.680 N/A SER 83.A OG ASN 84.A OD1 no hydrogen 3.272 N/A ILE 86.A N ILE 111.A O no hydrogen 2.796 N/A MET 87.A N PHE 80.A O no hydrogen 2.733 N/A LEU 88.A N VAL 109.A O no hydrogen 2.957 N/A ILE 89.A N GLN 78.A O no hydrogen 2.806 N/A TYR 90.A N ALA 107.A O no hydrogen 2.900 N/A TYR 90.A OH ARG 44.A O no hydrogen 2.881 N/A LYS 91.A N GLU 76.A O no hydrogen 2.790 N/A GLY 93.A N ARG 105.A O no hydrogen 2.891 N/A ASP 94.A N VAL 70.A O no hydrogen 2.840 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.999 N/A TYR 96.A N GLU 103.A O no hydrogen 2.931 N/A ARG 102.A N HIS 99.A O no hydrogen 2.796 N/A GLU 103.A N CYS 100.A O no hydrogen 3.271 N/A ARG 105.A N ASP 94.A O no hydrogen 2.955 N/A ARG 105.A NE TYR 130.A OH no hydrogen 3.018 N/A ARG 105.A NH1 ASP 94.A O no hydrogen 2.776 N/A ARG 105.A NH1 GLU 95.A O no hydrogen 2.933 N/A ARG 106.A NH1 CYS 128.A O no hydrogen 3.315 N/A ALA 107.A N TYR 90.A O no hydrogen 2.878 N/A VAL 108.A N TYR 130.A O no hydrogen 2.922 N/A VAL 109.A N LEU 88.A O no hydrogen 2.765 N/A MET 110.A N PHE 132.A O no hydrogen 2.749 N/A ILE 111.A N ILE 86.A O no hydrogen 2.787 N/A SER 112.A N MET 134.A O no hydrogen 2.841 N/A CYS 113.A N ASN 84.A O no hydrogen 2.785 N/A ASN 114.A N SER 136.A O no hydrogen 3.336 N/A ASN 114.A ND2 ASP 135.A OD2 no hydrogen 2.832 N/A ARG 115.A NH2 SER 141.A OXT no hydrogen 3.058 N/A HIS 116.A N ASN 114.A OD1 no hydrogen 3.013 N/A THR 117.A N ASN 114.A O no hydrogen 3.379 N/A THR 117.A OG1 ALA 119.A O no hydrogen 3.194 N/A ALA 119.A N THR 117.A OG1 no hydrogen 3.249 N/A ASP 120.A N ASP 135.A O no hydrogen 3.087 N/A ASN 121.A ND2 ASP 135.A OD2 no hydrogen 2.873 N/A ASN 123.A N GLU 133.A O no hydrogen 2.980 N/A ASN 123.A ND2 PRO 124.A O no hydrogen 3.095 N/A ASN 123.A ND2 GLU 133.A OE1 no hydrogen 3.181 N/A VAL 125.A N LEU 131.A O no hydrogen 2.638 N/A TYR 130.A N ARG 106.A O no hydrogen 3.384 N/A LEU 131.A N SER 126.A O no hydrogen 3.383 N/A PHE 132.A N VAL 108.A O no hydrogen 2.753 N/A GLU 133.A N ASN 123.A O no hydrogen 3.015 N/A MET 134.A N MET 110.A O no hydrogen 3.105 N/A ASP 135.A N ASP 120.A O no hydrogen 2.691 N/A SER 136.A N SER 112.A O no hydrogen 2.833 N/A SER 136.A OG LEU 118.A O no hydrogen 2.604 N/A SER 137.A N THR 117.A O no hydrogen 2.848 N/A SER 137.A OG THR 117.A O no hydrogen 3.518 N/A LEU 138.A N SER 136.A OG no hydrogen 3.188 N/A ALA 139.A N SER 136.A O no hydrogen 3.037 N/A CYS 140.A N SER 137.A O no hydrogen 2.960 N/A CYS 140.A SG SER 136.A O no hydrogen 3.995 N/A SER 141.A OG SER 83.A O no hydrogen 2.826 N/A