Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ffx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 5.A OG.B no hydrogen 2.938 N/A SER 5.A OG.B THR 3.A OG1 no hydrogen 2.938 N/A TYR 6.A N THR 3.A OG1 no hydrogen 2.997 N/A LEU 7.A N THR 3.A O no hydrogen 2.943 N/A PHE 8.A N TYR 4.A O no hydrogen 2.858 N/A ARG 9.A N SER 5.A O.A no hydrogen 3.037 N/A ARG 9.A N SER 5.A O.B no hydrogen 3.133 N/A MET 10.A N TYR 6.A O no hydrogen 2.919 N/A ILE 11.A N LEU 7.A O no hydrogen 2.876 N/A SER 12.A N PHE 8.A O no hydrogen 2.937 N/A HIS 13.A N ARG 9.A O no hydrogen 3.019 N/A GLU 14.A N MET 10.A O no hydrogen 2.813 N/A MET 15.A N.A ILE 11.A O no hydrogen 2.807 N/A MET 15.A N.B ILE 11.A O no hydrogen 2.823 N/A LYS 16.A N SER 12.A O no hydrogen 3.248 N/A GLN 17.A N HIS 13.A O no hydrogen 2.985 N/A LYS 18.A N GLU 14.A O no hydrogen 2.832 N/A ALA 19.A N MET 15.A O.A no hydrogen 2.903 N/A ALA 19.A N MET 15.A O.B no hydrogen 3.008 N/A ASP 20.A N LYS 16.A O no hydrogen 2.980 N/A GLN 21.A N.A GLN 17.A O no hydrogen 2.911 N/A GLN 21.A N.B GLN 17.A O no hydrogen 2.923 N/A LYS 22.A N LYS 18.A O no hydrogen 2.912 N/A LYS 22.A NZ GLU 109.A OE1 no hydrogen 2.746 N/A LEU 23.A N ALA 19.A O no hydrogen 2.923 N/A GLU 24.A N ASP 20.A O no hydrogen 2.876 N/A GLN 25.A N GLN 21.A O.A no hydrogen 3.160 N/A GLN 25.A N GLN 21.A O.B no hydrogen 3.273 N/A GLN 25.A N LYS 22.A O no hydrogen 3.210 N/A PHE 26.A N LEU 23.A O no hydrogen 2.930 N/A ASP 27.A N GLU 24.A O no hydrogen 2.848 N/A THR 29.A N GLN 32.A OE1 no hydrogen 2.980 N/A ASN 30.A ND2.A ASP 20.A OD1 no hydrogen 2.554 N/A GLN 32.A N THR 29.A OG1 no hydrogen 3.088 N/A LYS 33.A N THR 29.A O no hydrogen 2.868 N/A HIS 34.A N ASN 30.A O.A no hydrogen 2.969 N/A HIS 34.A N ASN 30.A O.B no hydrogen 3.066 N/A THR 35.A N GLU 31.A O.A no hydrogen 3.030 N/A THR 35.A N GLU 31.A O.B no hydrogen 2.957 N/A THR 35.A OG1 GLU 31.A O.A no hydrogen 2.865 N/A THR 35.A OG1 GLU 31.A O.B no hydrogen 2.915 N/A LEU 36.A N GLN 32.A O no hydrogen 2.895 N/A GLY 37.A N LYS 33.A O no hydrogen 2.865 N/A TYR 38.A N HIS 34.A O no hydrogen 2.898 N/A LEU 39.A N THR 35.A O no hydrogen 3.076 N/A TYR 40.A N LEU 36.A O no hydrogen 2.915 N/A ALA 41.A N GLY 37.A O no hydrogen 3.083 N/A HIS 42.A N TYR 38.A O no hydrogen 2.910 N/A HIS 42.A N LEU 39.A O no hydrogen 3.270 N/A GLN 43.A N LEU 39.A O no hydrogen 2.986 N/A GLY 46.A N GLN 43.A O no hydrogen 3.153 N/A THR 48.A N ASP 51.A OD2 no hydrogen 2.950 N/A ASP 51.A N THR 48.A OG1 no hydrogen 3.087 N/A ILE 52.A N THR 48.A O no hydrogen 3.083 N/A ALA 53.A N GLN 49.A O no hydrogen 2.846 N/A LYS 54.A N ASN 50.A O no hydrogen 2.946 N/A ALA 55.A N ASP 51.A O no hydrogen 2.969 N/A LEU 56.A N ILE 52.A O no hydrogen 2.892 N/A ARG 58.A N ALA 53.A O no hydrogen 3.118 N/A ARG 58.A NE GLU 31.A OE2.B no hydrogen 3.183 N/A THR 59.A OG1 THR 62.A OG1 no hydrogen 3.135 N/A THR 62.A N THR 59.A OG1 no hydrogen 3.172 N/A THR 62.A OG1 THR 59.A OG1 no hydrogen 3.135 N/A VAL 63.A N THR 59.A O no hydrogen 3.078 N/A SER 64.A N GLY 60.A O no hydrogen 2.834 N/A ASN 65.A N PRO 61.A O no hydrogen 2.970 N/A LEU 66.A N THR 62.A O no hydrogen 2.928 N/A LEU 67.A N VAL 63.A O no hydrogen 2.922 N/A ARG 68.A N.A SER 64.A O no hydrogen 2.973 N/A ARG 68.A N.B SER 64.A O no hydrogen 2.961 N/A ARG 68.A NH2.B ASN 65.A OD1 no hydrogen 2.811 N/A ASN 69.A N ASN 65.A O no hydrogen 3.077 N/A LEU 70.A N LEU 66.A O no hydrogen 3.030 N/A GLU 71.A N LEU 67.A O no hydrogen 2.859 N/A ARG 72.A N.A ARG 68.A O.A no hydrogen 3.101 N/A ARG 72.A N.A ARG 68.A O.B no hydrogen 3.253 N/A ARG 72.A N.B ARG 68.A O.A no hydrogen 3.111 N/A ARG 72.A N.B ARG 68.A O.B no hydrogen 3.263 N/A ARG 72.A N.C ARG 68.A O.A no hydrogen 3.118 N/A ARG 72.A N.C ARG 68.A O.B no hydrogen 3.270 N/A LYS 73.A N LEU 70.A O no hydrogen 3.238 N/A LYS 73.A NZ ASP 27.A OD2 no hydrogen 2.872 N/A LYS 74.A N GLU 71.A O no hydrogen 2.875 N/A LEU 75.A N LEU 70.A O no hydrogen 3.067 N/A TYR 77.A N GLY 91.A O no hydrogen 2.895 N/A ARG 78.A NE GLU 71.A OE1 no hydrogen 2.725 N/A ARG 78.A NH2 GLU 71.A OE1 no hydrogen 2.892 N/A TYR 79.A N ASN 89.A O.A no hydrogen 2.980 N/A TYR 79.A N ASN 89.A O.B no hydrogen 3.025 N/A ASP 81.A N ARG 87.A O no hydrogen 3.049 N/A GLN 83.A N ASP 81.A OD1 no hydrogen 3.255 N/A GLN 83.A NE2 ASP 81.A OD1 no hydrogen 3.405 N/A ASP 84.A N ASP 81.A O no hydrogen 2.848 N/A ARG 87.A N ASP 84.A O no hydrogen 2.908 N/A ASN 89.A N.A TYR 79.A O no hydrogen 2.810 N/A ASN 89.A N.B TYR 79.A O no hydrogen 2.742 N/A ILE 90.A N.A LEU 47.A O no hydrogen 2.739 N/A ILE 90.A N.B LEU 47.A O no hydrogen 2.727 N/A GLY 91.A N TYR 77.A O no hydrogen 2.839 N/A LEU 92.A N GLN 43.A OE1 no hydrogen 2.891 N/A THR 93.A N LEU 75.A O no hydrogen 3.098 N/A THR 93.A OG1 LYS 74.A O no hydrogen 2.742 N/A THR 93.A OG1 SER 95.A OG no hydrogen 3.107 N/A SER 95.A OG THR 93.A OG1 no hydrogen 3.107 N/A GLY 96.A N THR 93.A OG1 no hydrogen 2.937 N/A ILE 97.A N THR 93.A O no hydrogen 2.859 N/A LYS 98.A N THR 94.A O no hydrogen 3.059 N/A LEU 99.A N SER 95.A O no hydrogen 2.889 N/A VAL 100.A N GLY 96.A O no hydrogen 2.928 N/A GLU 101.A N ILE 97.A O no hydrogen 2.899 N/A ALA 102.A N LYS 98.A O no hydrogen 2.941 N/A PHE 103.A N LEU 99.A O no hydrogen 3.156 N/A PHE 103.A N VAL 100.A O no hydrogen 3.107 N/A THR 104.A N GLU 101.A O no hydrogen 3.288 N/A THR 104.A OG1 GLU 101.A O no hydrogen 3.066 N/A SER 105.A N ALA 102.A O no hydrogen 2.976 N/A SER 105.A OG ALA 102.A O no hydrogen 2.722 N/A ILE 106.A N PHE 103.A O no hydrogen 3.019 N/A ASP 108.A N THR 104.A O no hydrogen 3.321 N/A GLU 109.A N SER 105.A O no hydrogen 2.808 N/A MET 110.A N ILE 106.A O no hydrogen 3.009 N/A GLU 111.A N PHE 107.A O no hydrogen 3.013 N/A GLN 112.A N ASP 108.A O no hydrogen 2.967 N/A THR 113.A N GLU 109.A O no hydrogen 2.918 N/A THR 113.A OG1 GLU 109.A O no hydrogen 2.855 N/A LEU 114.A N MET 110.A O no hydrogen 3.074 N/A VAL 115.A N GLU 111.A O no hydrogen 2.920 N/A SER 116.A N GLN 112.A O no hydrogen 2.931 N/A SER 116.A OG GLN 112.A O no hydrogen 3.429 N/A SER 116.A OG THR 113.A O no hydrogen 2.741 N/A GLN 117.A N LEU 114.A O no hydrogen 3.032 N/A GLN 117.A NE2 THR 113.A O no hydrogen 2.662 N/A LEU 118.A N VAL 115.A O no hydrogen 3.190 N/A SER 119.A N GLU 122.A OE1 no hydrogen 2.892 N/A GLU 122.A N SER 119.A OG no hydrogen 3.102 N/A ASN 123.A N SER 119.A O no hydrogen 2.865 N/A ASN 123.A ND2 VAL 115.A O no hydrogen 2.910 N/A GLU 124.A N GLU 120.A O no hydrogen 2.984 N/A GLN 125.A N GLU 121.A O no hydrogen 2.863 N/A MET 126.A N.A GLU 122.A O no hydrogen 2.832 N/A MET 126.A N.B GLU 122.A O no hydrogen 2.804 N/A LYS 127.A N ASN 123.A O no hydrogen 2.882 N/A LYS 127.A NZ GLU 111.A OE2 no hydrogen 3.416 N/A ALA 128.A N GLU 124.A O no hydrogen 2.959 N/A ASN 129.A N GLN 125.A O no hydrogen 2.926 N/A LEU 130.A N MET 126.A O.A no hydrogen 2.799 N/A LEU 130.A N MET 126.A O.B no hydrogen 2.773 N/A THR 131.A N LYS 127.A O no hydrogen 2.912 N/A THR 131.A OG1 LYS 127.A O no hydrogen 2.801 N/A LYS 132.A N.A ALA 128.A O no hydrogen 3.104 N/A LYS 132.A N.B ALA 128.A O no hydrogen 3.096 N/A LYS 132.A NZ.B ASN 129.A OD1 no hydrogen 3.116 N/A MET 133.A N.A ASN 129.A O no hydrogen 3.019 N/A MET 133.A N.B ASN 129.A O no hydrogen 2.999 N/A LEU 134.A N LEU 130.A O no hydrogen 2.844 N/A SER 135.A N THR 131.A O no hydrogen 2.920 N/A SER 136.A N LYS 132.A O.A no hydrogen 3.270 N/A SER 136.A N LYS 132.A O.B no hydrogen 3.064 N/A SER 136.A OG MET 133.A O.A no hydrogen 2.674 N/A SER 136.A OG MET 133.A O.B no hydrogen 2.751 N/A LEU 137.A N LEU 134.A O no hydrogen 2.985 N/A GLN 138.A N SER 135.A O no hydrogen 3.163 N/A