Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zgq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N SER 67.A OG.B no hydrogen 2.616 N/A LEU 4.A N HIS 128.A O no hydrogen 2.590 N/A LEU 5.A N LYS 65.A O no hydrogen 3.020 N/A VAL 6.A N GLU 126.A O no hydrogen 3.051 N/A GLY 7.A N GLU 20.A OE1 no hydrogen 2.773 N/A THR 8.A N LEU 5.A O no hydrogen 3.186 N/A THR 8.A OG1 LEU 5.A O no hydrogen 2.797 N/A LYS 9.A NZ ASN 18.A OD1 no hydrogen 2.813 N/A VAL 10.A N LYS 17.A O no hydrogen 2.715 N/A THR 11.A N VAL 138.A O no hydrogen 2.958 N/A THR 11.A OG1 ASP 16.A OD1 no hydrogen 2.993 N/A THR 12.A N GLY 15.A O no hydrogen 2.751 N/A THR 12.A OG1 GLY 15.A O no hydrogen 3.230 N/A LYS 13.A N GLU 27.A O no hydrogen 2.937 N/A ALA 14.A N THR 12.A OG1 no hydrogen 3.263 N/A GLY 15.A N THR 12.A OG1 no hydrogen 3.298 N/A LYS 17.A N VAL 10.A O no hydrogen 2.923 N/A LYS 17.A NZ ASP 26.A OD1 no hydrogen 2.718 N/A LYS 17.A NZ ASP 26.A OD2 no hydrogen 3.102 N/A ASN 18.A ND2 ASN 21.A OD1 no hydrogen 3.666 N/A ILE 19.A N THR 8.A O no hydrogen 2.757 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.894 N/A ASN 21.A N ASN 18.A O no hydrogen 2.859 N/A ILE 22.A N ILE 19.A O no hydrogen 3.031 N/A THR 23.A N ASP 26.A OD2 no hydrogen 2.732 N/A GLU 25.A N THR 23.A OG1 no hydrogen 2.971 N/A ASP 26.A N THR 23.A O no hydrogen 3.258 N/A VAL 28.A N.A THR 41.A O.A no hydrogen 2.932 N/A VAL 28.A N.A THR 41.A O.B no hydrogen 2.939 N/A VAL 28.A N.B THR 41.A O.A no hydrogen 2.885 N/A VAL 28.A N.B THR 41.A O.B no hydrogen 2.892 N/A LEU 29.A N THR 11.A O no hydrogen 2.949 N/A GLN 30.A N SER 39.A O no hydrogen 2.776 N/A PHE 31.A N SER 136.A O no hydrogen 2.902 N/A ASP 32.A N ASP 37.A O no hydrogen 2.925 N/A MET 33.A N GLY 134.A O no hydrogen 3.373 N/A THR 35.A N ASP 32.A OD1 no hydrogen 2.733 N/A LYS 36.A N ASP 32.A O no hydrogen 2.716 N/A LYS 36.A NZ GLU 75.A OE2 no hydrogen 3.048 N/A LYS 36.A NZ GLY 78.A O no hydrogen 3.011 N/A ASP 37.A N THR 35.A OG1 no hydrogen 3.335 N/A SER 39.A N GLN 30.A O no hydrogen 3.188 N/A THR 41.A N.A VAL 28.A O.A no hydrogen 3.075 N/A THR 41.A N.A VAL 28.A O.B no hydrogen 3.042 N/A THR 41.A N.B VAL 28.A O.A no hydrogen 3.070 N/A THR 41.A N.B VAL 28.A O.B no hydrogen 3.037 N/A THR 41.A OG1.A GLN 30.A OE1 no hydrogen 3.145 N/A THR 44.A N SER 131.A O no hydrogen 2.885 N/A THR 44.A OG1 SER 131.A O no hydrogen 3.554 N/A GLN 47.A N ALA 129.A O no hydrogen 2.909 N/A VAL 49.A N PHE 127.A O no hydrogen 2.926 N/A ARG 51.A N THR 125.A O no hydrogen 3.091 N/A ILE 54.A N.A THR 119.A O no hydrogen 3.013 N/A ILE 54.A N.B THR 119.A O no hydrogen 3.012 N/A TYR 55.A N VAL 66.A O no hydrogen 2.799 N/A HIS 56.A N THR 117.A O no hydrogen 2.771 N/A HIS 56.A NE2 ASP 63.A OD1 no hydrogen 3.066 N/A HIS 56.A NE2 ASP 63.A OD2 no hydrogen 2.913 N/A PHE 57.A N GLN 64.A O no hydrogen 2.883 N/A GLU 58.A N LYS 115.A O no hydrogen 2.864 N/A GLY 59.A N PHE 62.A O no hydrogen 2.902 N/A PHE 62.A N GLY 59.A O no hydrogen 2.964 N/A GLN 64.A N PHE 57.A O no hydrogen 3.043 N/A GLN 64.A NE2 SER 147.A OG no hydrogen 2.890 N/A GLN 64.A NE2 VAL 148.A O no hydrogen 3.045 N/A LYS 65.A NZ ASP 63.A OD1 no hydrogen 3.112 N/A LYS 65.A NZ GLU 142.A OE1 no hydrogen 3.024 N/A LYS 65.A NZ GLU 142.A OE2 no hydrogen 2.926 N/A VAL 66.A N TYR 55.A O no hydrogen 2.965 N/A SER 67.A N.A ALA 3.A O no hydrogen 2.801 N/A SER 67.A N.B ALA 3.A O no hydrogen 2.799 N/A SER 67.A OG.A ALA 3.A O no hydrogen 3.074 N/A SER 67.A OG.B ASP 1.A O no hydrogen 2.637 N/A SER 67.A OG.B ALA 3.A O no hydrogen 3.059 N/A ASN 69.A N ASP 1.A O no hydrogen 3.188 N/A ASN 69.A ND2 ASP 1.A OD1 no hydrogen 2.536 N/A HIS 70.A N SER 67.A O.A no hydrogen 3.113 N/A HIS 70.A N SER 67.A O.B no hydrogen 3.136 N/A HIS 70.A ND1 GLU 2.A O no hydrogen 2.951 N/A HIS 70.A NE2 THR 149.A OG1 no hydrogen 2.691 N/A ARG 71.A NE GLU 82.A OE1 no hydrogen 2.813 N/A ARG 71.A NH1 LYS 135.A O no hydrogen 2.812 N/A ARG 71.A NH1 ALA 151.A O no hydrogen 2.517 N/A ARG 71.A NH2 GLU 82.A OE2 no hydrogen 3.072 N/A MET 72.A N CYS 83.A O.A no hydrogen 2.749 N/A MET 72.A N CYS 83.A O.B no hydrogen 2.791 N/A TYR 74.A N LYS 81.A O no hydrogen 3.093 N/A GLU 75.A N TYR 95.A O no hydrogen 2.727 N/A GLN 76.A N GLU 79.A O no hydrogen 3.065 N/A GLN 76.A NE2 ASP 93.A OD2 no hydrogen 2.703 N/A GLU 79.A N GLN 76.A O no hydrogen 3.211 N/A LYS 81.A N TYR 74.A O no hydrogen 2.845 N/A LYS 81.A NZ GLN 76.A OE1 no hydrogen 3.014 N/A CYS 83.A N.A MET 72.A O no hydrogen 3.017 N/A CYS 83.A N.B MET 72.A O no hydrogen 3.030 N/A CYS 83.A SG.A LEU 84.A O no hydrogen 3.487 N/A CYS 83.A SG.B LEU 84.A O no hydrogen 3.319 N/A ALA 85.A N HIS 70.A O no hydrogen 2.868 N/A LYS 86.A N PRO 68.A O no hydrogen 2.868 N/A LYS 86.A NZ ASN 69.A OD1 no hydrogen 2.630 N/A ASP 87.A N LEU 84.A O no hydrogen 2.930 N/A PHE 88.A N ALA 85.A O no hydrogen 3.288 N/A SER 91.A N SER 111.A OG no hydrogen 3.026 N/A SER 91.A OG ASP 93.A OD1 no hydrogen 2.655 N/A LYS 94.A N SER 91.A O no hydrogen 3.182 N/A LYS 94.A NZ GLU 89.A O no hydrogen 2.839 N/A TYR 95.A N GLU 75.A O no hydrogen 2.839 N/A PHE 96.A N ILE 109.A O no hydrogen 3.013 N/A ILE 98.A N LYS 107.A O no hydrogen 2.914 N/A VAL 99.A N ARG 146.A O no hydrogen 2.941 N/A GLU 100.A N GLN 105.A O no hydrogen 2.754 N/A GLN 105.A N GLU 100.A O no hydrogen 3.316 N/A LYS 107.A N ILE 98.A O no hydrogen 2.766 N/A ARG 108.A NE GLU 75.A OE1 no hydrogen 2.605 N/A ILE 109.A N PHE 96.A O no hydrogen 3.134 N/A LYS 110.A NZ GLU 92.A OE2 no hydrogen 2.986 N/A SER 111.A N LYS 94.A O no hydrogen 2.907 N/A SER 111.A OG SER 91.A O no hydrogen 2.718 N/A SER 111.A OG LYS 94.A O no hydrogen 2.779 N/A ASP 113.A N LYS 110.A O no hydrogen 2.965 N/A VAL 114.A N SER 111.A O no hydrogen 2.989 N/A LYS 115.A N GLU 58.A O no hydrogen 2.808 N/A THR 117.A N HIS 56.A O no hydrogen 2.920 N/A HIS 118.A NE2 GLU 53.A OE1 no hydrogen 2.898 N/A THR 119.A N ILE 54.A O.A no hydrogen 2.918 N/A THR 119.A N ILE 54.A O.B no hydrogen 2.912 N/A LYS 120.A NZ ASP 52.A OD2 no hydrogen 3.305 N/A LEU 121.A N ASP 52.A O no hydrogen 2.804 N/A THR 125.A N ARG 51.A O no hydrogen 3.005 N/A PHE 127.A N VAL 49.A O no hydrogen 2.674 N/A HIS 128.A N LEU 4.A O no hydrogen 2.763 N/A HIS 128.A NE2 GLU 126.A OE1 no hydrogen 2.922 N/A ALA 129.A N GLN 47.A O no hydrogen 3.141 N/A SER 131.A N LYS 45.A O no hydrogen 2.930 N/A SER 131.A OG SER 152.A O no hydrogen 2.814 N/A SER 131.A OG SER 152.A OG no hydrogen 3.307 N/A GLY 134.A N GLN 30.A OE1 no hydrogen 2.862 N/A LYS 135.A N VAL 132.A O no hydrogen 2.889 N/A SER 136.A OG PHE 31.A O no hydrogen 2.620 N/A PHE 137.A N THR 149.A O no hydrogen 3.076 N/A VAL 138.A N LEU 29.A O no hydrogen 2.931 N/A VAL 139.A N SER 147.A O no hydrogen 2.961 N/A THR 140.A N LYS 9.A O no hydrogen 2.906 N/A THR 140.A OG1 ASP 16.A OD1 no hydrogen 3.089 N/A ASP 141.A N.A ASN 145.A O no hydrogen 2.945 N/A ASP 141.A N.B ASN 145.A O no hydrogen 2.932 N/A HIS 143.A N ASP 141.A OD1.A no hydrogen 2.791 N/A HIS 143.A N ASP 141.A OD2.B no hydrogen 3.397 N/A GLY 144.A N ASP 141.A O.A no hydrogen 3.167 N/A GLY 144.A N ASP 141.A O.B no hydrogen 3.190 N/A ASN 145.A N ASP 141.A OD1.A no hydrogen 2.996 N/A ARG 146.A NE ASP 16.A OD1 no hydrogen 3.413 N/A ARG 146.A NH2 ASP 16.A OD2 no hydrogen 2.705 N/A SER 147.A N VAL 139.A O no hydrogen 2.999 N/A VAL 148.A N ILE 97.A O no hydrogen 2.913 N/A THR 149.A N PHE 137.A O no hydrogen 2.983 N/A THR 149.A OG1 GLN 64.A OE1 no hydrogen 2.775 N/A THR 149.A OG1 HIS 70.A NE2 no hydrogen 2.691 N/A GLY 150.A N ARG 71.A O no hydrogen 2.906 N/A ALA 151.A N LYS 135.A O no hydrogen 3.081 N/A SER 152.A N LEU 130.A O no hydrogen 2.878 N/A SER 152.A OG LEU 130.A O no hydrogen 3.023 N/A SER 152.A OG SER 131.A OG no hydrogen 3.307 N/A MET 153.A N GLU 2.A OE1 no hydrogen 3.410 N/A