Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wtb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.666 N/A SER 1.A N ASP 62.A O no hydrogen 2.721 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.679 N/A LEU 2.A N LYS 60.A O no hydrogen 3.311 N/A PHE 3.A N SER 1.A OG no hydrogen 3.220 N/A LEU 5.A N SER 1.A O no hydrogen 3.063 N/A GLY 6.A N LEU 2.A O no hydrogen 2.872 N/A LYS 7.A N PHE 3.A O no hydrogen 3.089 N/A MET 8.A N GLU 4.A O no hydrogen 2.959 N/A ILE 9.A N LEU 5.A O no hydrogen 3.050 N/A LEU 10.A N GLY 6.A O no hydrogen 2.990 N/A GLN 11.A N LYS 7.A O no hydrogen 2.908 N/A GLU 12.A N MET 8.A O no hydrogen 2.879 N/A THR 13.A N ILE 9.A O no hydrogen 2.832 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.682 N/A GLY 14.A N LEU 10.A O no hydrogen 2.824 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.165 N/A LYS 19.A N ASN 16.A OD1 no hydrogen 2.984 N/A SER 20.A N ASN 16.A O no hydrogen 3.038 N/A SER 20.A OG ASN 16.A O no hydrogen 3.489 N/A TYR 21.A N PRO 17.A O no hydrogen 2.850 N/A GLY 22.A N ALA 18.A O no hydrogen 2.899 N/A TYR 24.A OH ASP 38.A OD1 no hydrogen 2.665 N/A GLY 25.A N TYR 107.A O no hydrogen 2.836 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.728 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.464 N/A CYS 26.A SG HIS 110.A NE2 no hydrogen 3.739 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.726 N/A ASN 27.A ND2 GLY 34.A O.A no hydrogen 3.047 N/A ASN 27.A ND2 GLY 34.A O.B no hydrogen 3.016 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 2.812 N/A CYS 28.A N TYR 24.A O no hydrogen 3.143 N/A CYS 28.A SG THR 40.A O no hydrogen 4.041 N/A GLY 32.A N.A GLY 29.A O no hydrogen 3.186 N/A ARG 33.A N.A CYS 26.A O no hydrogen 2.324 N/A ARG 33.A NH1.A LEU 31.A O.A no hydrogen 2.498 N/A GLY 34.A N.B ASN 27.A OD1 no hydrogen 3.262 N/A LYS 35.A N LYS 116.A O no hydrogen 2.913 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.910 N/A ASP 41.A N ASP 38.A OD2 no hydrogen 2.848 N/A ARG 42.A N ASP 38.A O no hydrogen 2.944 N/A CYS 43.A N ALA 39.A O no hydrogen 3.055 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.309 N/A CYS 44.A N THR 40.A O no hydrogen 3.387 N/A TYR 45.A N ASP 41.A O no hydrogen 2.941 N/A TYR 45.A OH ASP 119.A O no hydrogen 2.808 N/A VAL 46.A N ARG 42.A O no hydrogen 2.877 N/A HIS 47.A N CYS 43.A O no hydrogen 2.906 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.772 N/A LYS 48.A N CYS 44.A O no hydrogen 2.975 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.625 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.794 N/A CYS 49.A N TYR 45.A O no hydrogen 3.104 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.552 N/A CYS 50.A N VAL 46.A O no hydrogen 2.812 N/A TYR 51.A N HIS 47.A O no hydrogen 2.995 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.673 N/A LYS 52.A N CYS 49.A O no hydrogen 3.264 N/A LYS 53.A N CYS 50.A O no hydrogen 3.281 N/A LEU 54.A N TYR 51.A O no hydrogen 3.263 N/A THR 55.A OG1 THR 55.A O no hydrogen 2.554 N/A ASP 58.A N ASP 62.A OD2 no hydrogen 2.580 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 2.726 N/A LYS 61.A N ASP 58.A OD1 no hydrogen 3.177 N/A ASP 62.A N ASP 58.A O no hydrogen 2.877 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 2.610 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.767 N/A SER 65.A N GLU 77.A OE2 no hydrogen 2.776 N/A SER 65.A OG GLU 77.A OE2 no hydrogen 3.511 N/A TYR 66.A OH GLN 11.A OE1 no hydrogen 2.692 N/A SER 67.A N VAL 74.A O no hydrogen 2.837 N/A LYS 69.A N THR 72.A O no hydrogen 2.893 N/A THR 72.A N LYS 69.A O no hydrogen 2.966 N/A THR 72.A OG1 LYS 69.A O no hydrogen 3.407 N/A THR 72.A OG1 ASP 70.A O no hydrogen 3.325 N/A VAL 74.A N SER 67.A O no hydrogen 2.818 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.384 N/A GLY 76.A N SER 65.A O no hydrogen 3.047 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 3.144 N/A LYS 83.A N ASN 79.A O no hydrogen 2.829 N/A GLU 84.A N PRO 80.A O no hydrogen 2.951 N/A LEU 85.A N CYS 81.A O no hydrogen 2.793 N/A CYS 86.A N LEU 82.A O no hydrogen 2.827 N/A GLU 87.A N LYS 83.A O no hydrogen 3.012 N/A CYS 88.A N GLU 84.A O no hydrogen 2.978 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.279 N/A ASP 89.A N LEU 85.A O no hydrogen 3.164 N/A LYS 90.A N CYS 86.A O no hydrogen 2.878 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.860 N/A ALA 91.A N GLU 87.A O no hydrogen 3.029 N/A VAL 92.A N CYS 88.A O no hydrogen 3.119 N/A ALA 93.A N ASP 89.A O no hydrogen 3.040 N/A ILE 94.A N LYS 90.A O no hydrogen 3.012 N/A CYS 95.A N ALA 91.A O no hydrogen 2.986 N/A LEU 96.A N VAL 92.A O no hydrogen 2.868 N/A ARG 97.A N ALA 93.A O no hydrogen 3.103 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.794 N/A ARG 97.A NH1 GLU 12.A OE1 no hydrogen 2.784 N/A GLU 98.A N ILE 94.A O no hydrogen 2.878 N/A ASN 99.A N LEU 96.A O no hydrogen 3.200 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.717 N/A LEU 100.A N ARG 97.A O no hydrogen 3.132 N/A THR 102.A N ASN 99.A O no hydrogen 3.301 N/A TYR 103.A N LEU 100.A O no hydrogen 3.311 N/A TYR 103.A OH SER 20.A O no hydrogen 2.764 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.835 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 3.307 N/A TYR 107.A N ASN 104.A O no hydrogen 2.787 N/A ARG 108.A N LYS 105.A O no hydrogen 3.046 N/A ARG 108.A NE TYR 103.A OH no hydrogen 2.988 N/A HIS 110.A N TYR 107.A O no hydrogen 3.056 N/A LYS 112.A NZ ALA 23.A O no hydrogen 3.408 N/A LYS 112.A NZ GLY 25.A O no hydrogen 2.962 N/A LYS 112.A NZ CYS 28.A O no hydrogen 2.935 N/A PHE 114.A N LEU 111.A O no hydrogen 2.837 N/A CYS 115.A N LYS 112.A O no hydrogen 3.093 N/A CYS 115.A SG ARG 33.A O.A no hydrogen 3.819 N/A CYS 115.A SG HIS 110.A NE2 no hydrogen 3.411 N/A CYS 115.A SG LYS 112.A O no hydrogen 3.312 N/A