Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fsx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASN 131.A OD1 no hydrogen 2.912 N/A SER 3.A N ASP 6.A OD1 no hydrogen 3.428 N/A SER 3.A OG ASP 6.A OD1 no hydrogen 2.977 N/A ASP 6.A N SER 3.A OG no hydrogen 3.167 N/A LYS 7.A N SER 3.A O no hydrogen 2.916 N/A LYS 7.A NZ ASP 74.A OD2 no hydrogen 2.874 N/A GLY 8.A N ALA 4.A O no hydrogen 2.957 N/A ASN 9.A N ALA 5.A O no hydrogen 2.990 N/A ASN 9.A ND2 SER 124.A OG no hydrogen 2.884 N/A VAL 10.A N ASP 6.A O no hydrogen 2.872 N/A LYS 11.A N LYS 7.A O no hydrogen 3.079 N/A LYS 11.A NZ VAL 70.A O no hydrogen 3.195 N/A ALA 12.A N GLY 8.A O no hydrogen 3.105 N/A ALA 13.A N ASN 9.A O no hydrogen 3.004 N/A TRP 14.A N VAL 10.A O no hydrogen 3.005 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 2.945 N/A GLY 15.A N LYS 11.A O no hydrogen 3.074 N/A LYS 16.A N ALA 12.A O no hydrogen 3.296 N/A LYS 16.A N ALA 13.A O no hydrogen 3.045 N/A VAL 17.A N ALA 13.A O no hydrogen 3.191 N/A GLY 18.A N TRP 14.A O no hydrogen 3.228 N/A HIS 20.A N VAL 17.A O no hydrogen 2.840 N/A HIS 20.A ND1 GLU 23.A OE1 no hydrogen 3.224 N/A ALA 21.A N GLY 18.A O no hydrogen 3.309 N/A TYR 24.A N HIS 20.A O no hydrogen 2.936 N/A GLY 25.A N ALA 21.A O no hydrogen 2.862 N/A ALA 26.A N ALA 22.A O no hydrogen 3.062 N/A GLU 27.A N GLU 23.A O no hydrogen 2.978 N/A ALA 28.A N TYR 24.A O no hydrogen 2.945 N/A LEU 29.A N GLY 25.A O no hydrogen 3.432 N/A GLU 30.A N ALA 26.A O no hydrogen 3.043 N/A ARG 31.A N GLU 27.A O no hydrogen 2.919 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 2.997 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 2.914 N/A MET 32.A N ALA 28.A O no hydrogen 2.948 N/A PHE 33.A N LEU 29.A O no hydrogen 2.949 N/A LEU 34.A N GLU 30.A O no hydrogen 3.109 N/A SER 35.A N ARG 31.A O no hydrogen 2.824 N/A SER 35.A OG ARG 31.A O no hydrogen 3.239 N/A PHE 36.A N MET 32.A O no hydrogen 2.759 N/A THR 39.A N PHE 36.A O no hydrogen 3.026 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.787 N/A LYS 40.A N PRO 37.A O no hydrogen 2.906 N/A THR 41.A N THR 38.A O no hydrogen 3.174 N/A THR 41.A OG1 THR 38.A O no hydrogen 2.879 N/A TYR 42.A N THR 39.A O no hydrogen 3.319 N/A PHE 43.A N LYS 40.A O no hydrogen 2.881 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.820 N/A PHE 46.A N PHE 43.A O no hydrogen 3.258 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.781 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.634 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.010 N/A SER 52.A N SER 49.A O no hydrogen 3.276 N/A SER 52.A OG ASP 47.A O no hydrogen 2.717 N/A GLN 54.A N SER 52.A OG no hydrogen 3.102 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 2.937 N/A VAL 55.A N SER 52.A O no hydrogen 3.325 N/A LYS 56.A N SER 52.A O no hydrogen 3.469 N/A GLY 57.A N ALA 53.A O no hydrogen 3.069 N/A HIS 58.A N GLN 54.A O no hydrogen 3.136 N/A GLY 59.A N VAL 55.A O no hydrogen 2.807 N/A ALA 60.A N LYS 56.A O no hydrogen 2.993 N/A LYS 61.A N GLY 57.A O no hydrogen 3.177 N/A VAL 62.A N HIS 58.A O no hydrogen 2.995 N/A ALA 63.A N GLY 59.A O no hydrogen 2.869 N/A ALA 64.A N ALA 60.A O no hydrogen 3.038 N/A ALA 65.A N LYS 61.A O no hydrogen 3.090 N/A LEU 66.A N VAL 62.A O no hydrogen 3.107 N/A THR 67.A N ALA 63.A O no hydrogen 3.073 N/A THR 67.A OG1 ALA 63.A O no hydrogen 3.130 N/A LYS 68.A N ALA 64.A O no hydrogen 3.202 N/A ALA 69.A N ALA 65.A O no hydrogen 3.069 N/A VAL 70.A N LEU 66.A O no hydrogen 2.943 N/A GLU 71.A N THR 67.A O no hydrogen 3.067 N/A HIS 72.A N LYS 68.A O no hydrogen 3.073 N/A HIS 72.A N ALA 69.A O no hydrogen 2.977 N/A HIS 72.A ND1 LYS 68.A O no hydrogen 2.866 N/A ASP 75.A N HIS 72.A O no hydrogen 3.051 N/A GLY 78.A N ASP 75.A OD2 no hydrogen 3.129 N/A ALA 79.A N ASP 75.A O no hydrogen 3.034 N/A LEU 80.A N LEU 76.A O no hydrogen 3.020 N/A SER 81.A OG GLY 78.A O no hydrogen 3.312 N/A SER 81.A OG GLU 82.A OE2 no hydrogen 2.606 N/A SER 84.A N LEU 80.A O no hydrogen 2.874 N/A SER 84.A OG VAL 135.A O no hydrogen 2.998 N/A ASP 85.A N SER 81.A O no hydrogen 2.974 N/A LEU 86.A N GLU 82.A O no hydrogen 3.054 N/A HIS 87.A N LEU 83.A O no hydrogen 2.990 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.843 N/A ALA 88.A N SER 84.A O no hydrogen 3.063 N/A HIS 89.A N ASP 85.A O no hydrogen 2.860 N/A LYS 90.A N ASP 85.A O no hydrogen 3.279 N/A LEU 91.A N LEU 86.A O no hydrogen 2.854 N/A ARG 92.A NH1 ALA 88.A O no hydrogen 3.455 N/A VAL 93.A N HIS 87.A O no hydrogen 2.971 N/A ASP 94.A N TYR 42.A OH no hydrogen 2.928 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 3.026 N/A ASN 97.A N ASP 94.A O no hydrogen 2.976 N/A ASN 97.A ND2 ASP 94.A O no hydrogen 2.876 N/A PHE 98.A N PRO 95.A O no hydrogen 3.351 N/A LYS 99.A N VAL 96.A O no hydrogen 3.080 N/A LEU 100.A N VAL 96.A O no hydrogen 3.427 N/A LEU 101.A N ASN 97.A O no hydrogen 3.089 N/A SER 102.A N PHE 98.A O no hydrogen 3.046 N/A SER 102.A OG PHE 98.A O no hydrogen 2.777 N/A HIS 103.A N LYS 99.A O no hydrogen 3.018 N/A SER 104.A N LEU 100.A O no hydrogen 3.220 N/A SER 104.A OG LEU 100.A O no hydrogen 2.616 N/A LEU 105.A N LEU 101.A O no hydrogen 2.885 N/A LEU 106.A N SER 102.A O no hydrogen 2.972 N/A VAL 107.A N HIS 103.A O no hydrogen 2.849 N/A THR 108.A N SER 104.A O no hydrogen 2.962 N/A THR 108.A OG1 SER 104.A O no hydrogen 2.930 N/A LEU 109.A N LEU 105.A O no hydrogen 2.910 N/A ALA 110.A N LEU 106.A O no hydrogen 3.002 N/A SER 111.A N VAL 107.A O no hydrogen 3.285 N/A SER 111.A OG VAL 107.A O no hydrogen 3.387 N/A SER 111.A OG THR 108.A O no hydrogen 2.873 N/A HIS 112.A N LEU 109.A O no hydrogen 3.110 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.736 N/A LEU 113.A N LEU 109.A O no hydrogen 2.837 N/A PHE 117.A N LEU 113.A O no hydrogen 2.722 N/A THR 118.A N ASP 116.A O no hydrogen 2.835 N/A HIS 122.A N THR 118.A O no hydrogen 2.886 N/A ALA 123.A N PRO 119.A O no hydrogen 2.996 N/A SER 124.A N ALA 120.A O no hydrogen 3.013 N/A SER 124.A OG ASP 6.A OD2 no hydrogen 2.691 N/A SER 124.A OG ALA 120.A O no hydrogen 3.014 N/A LEU 125.A N VAL 121.A O no hydrogen 2.824 N/A ASP 126.A N HIS 122.A O no hydrogen 2.983 N/A LYS 127.A N ALA 123.A O no hydrogen 3.141 N/A LYS 127.A NZ ALA 123.A O no hydrogen 3.338 N/A PHE 128.A N SER 124.A O no hydrogen 2.791 N/A LEU 129.A N LEU 125.A O no hydrogen 2.980 N/A ALA 130.A N ASP 126.A O no hydrogen 3.177 N/A ASN 131.A N LYS 127.A O no hydrogen 2.926 N/A VAL 132.A N PHE 128.A O no hydrogen 2.812 N/A SER 133.A N LEU 129.A O no hydrogen 2.904 N/A SER 133.A OG LEU 129.A O no hydrogen 2.953 N/A THR 134.A N ALA 130.A O no hydrogen 2.890 N/A THR 134.A OG1 ALA 130.A O no hydrogen 3.013 N/A VAL 135.A N ASN 131.A O no hydrogen 3.232 N/A VAL 135.A N VAL 132.A O no hydrogen 2.987 N/A LEU 136.A N VAL 132.A O no hydrogen 3.107 N/A THR 137.A N SER 133.A O no hydrogen 2.975 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.960 N/A SER 138.A N VAL 135.A O no hydrogen 2.862 N/A SER 138.A OG THR 134.A O no hydrogen 3.441 N/A SER 138.A OG VAL 135.A O no hydrogen 2.815 N/A TYR 140.A N THR 137.A O no hydrogen 3.010 N/A