Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jgz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 2.A OD1 no hydrogen 2.994 N/A MET 6.A N ASN 2.A O no hydrogen 2.809 N/A LEU 7.A N ILE 3.A O no hydrogen 2.941 N/A ARG 8.A N PHE 4.A O no hydrogen 2.886 N/A ARG 8.A NH1 ARG 8.A O no hydrogen 2.916 N/A ILE 9.A N GLU 5.A O no hydrogen 3.058 N/A ASP 10.A N MET 6.A O no hydrogen 3.015 N/A GLU 11.A N LEU 7.A O no hydrogen 2.764 N/A GLY 12.A N ARG 8.A O no hydrogen 3.012 N/A ARG 14.A N GLY 28.A O no hydrogen 3.023 N/A ILE 17.A N GLY 56.A O no hydrogen 3.100 N/A TYR 18.A N THR 26.A O no hydrogen 2.846 N/A ASP 20.A N TYR 24.A O no hydrogen 2.859 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 2.813 N/A GLY 23.A N ASP 20.A O no hydrogen 2.977 N/A TYR 24.A N ASP 20.A OD1 no hydrogen 2.909 N/A THR 26.A N TYR 18.A O no hydrogen 2.734 N/A THR 26.A OG1 TYR 24.A O no hydrogen 2.893 N/A ILE 27.A N HIS 31.A O no hydrogen 3.039 N/A GLY 28.A N ARG 14.A O no hydrogen 2.650 N/A HIS 31.A N ILE 27.A O no hydrogen 2.897 N/A HIS 31.A ND1 ASP 70.A OD2 no hydrogen 2.574 N/A LEU 33.A N TYR 25.A O no hydrogen 2.868 N/A SER 36.A N THR 34.A OG1 no hydrogen 2.985 N/A SER 38.A N SER 36.A OG no hydrogen 2.988 N/A ALA 41.A N SER 38.A OG no hydrogen 2.978 N/A ALA 42.A N SER 38.A O no hydrogen 3.034 N/A LYS 43.A N LEU 39.A O no hydrogen 2.841 N/A LYS 43.A NZ.B ASP 47.A OD1 no hydrogen 3.375 N/A LYS 43.A NZ.B ASP 47.A OD2 no hydrogen 2.564 N/A LYS 43.A NZ.B ASN 53.A OD1 no hydrogen 2.544 N/A LYS 43.A NZ.B THR 54.A O no hydrogen 2.900 N/A SER 44.A N ASN 40.A O no hydrogen 2.974 N/A SER 44.A OG.A ASN 40.A O no hydrogen 3.263 N/A GLU 45.A N ALA 41.A O no hydrogen 3.000 N/A LEU 46.A N ALA 42.A O no hydrogen 2.952 N/A ASP 47.A N LYS 43.A O no hydrogen 2.960 N/A LYS 48.A N SER 44.A O no hydrogen 3.039 N/A LYS 48.A NZ GLU 45.A OE1 no hydrogen 2.789 N/A ALA 49.A N GLU 45.A O no hydrogen 2.867 N/A ILE 50.A N LEU 46.A O no hydrogen 2.887 N/A GLY 51.A N ASP 47.A O no hydrogen 2.734 N/A ARG 52.A N ASP 47.A O no hydrogen 3.302 N/A ARG 52.A NE GLU 62.A OE2 no hydrogen 2.828 N/A ARG 52.A NH2 VAL 57.A O no hydrogen 3.414 N/A ARG 52.A NH2 GLU 62.A OE1 no hydrogen 2.811 N/A ARG 52.A NH2 GLU 62.A OE2 no hydrogen 3.391 N/A THR 54.A N ASP 47.A OD1 no hydrogen 2.832 N/A THR 54.A OG1 ASP 47.A OD1 no hydrogen 2.739 N/A GLY 56.A N THR 54.A OG1 no hydrogen 3.161 N/A ILE 58.A N LEU 15.A O no hydrogen 2.925 N/A THR 59.A N GLU 62.A OE1 no hydrogen 2.988 N/A GLU 62.A N THR 59.A OG1 no hydrogen 3.107 N/A ALA 63.A N THR 59.A O no hydrogen 2.859 N/A GLU 64.A N LYS 60.A O no hydrogen 2.833 N/A LYS 65.A N ASP 61.A O no hydrogen 2.914 N/A LEU 66.A N GLU 62.A O no hydrogen 3.065 N/A PHE 67.A N ALA 63.A O no hydrogen 2.957 N/A ASN 68.A N GLU 64.A O no hydrogen 2.958 N/A GLN 69.A N LYS 65.A O no hydrogen 3.125 N/A ASP 70.A N LEU 66.A O no hydrogen 2.794 N/A VAL 71.A N PHE 67.A O no hydrogen 2.861 N/A ASP 72.A N ASN 68.A O no hydrogen 3.039 N/A ALA 73.A N GLN 69.A O no hydrogen 2.836 N/A ALA 74.A N ASP 70.A O no hydrogen 2.918 N/A VAL 75.A N VAL 71.A O no hydrogen 3.034 N/A ARG 76.A N ASP 72.A O no hydrogen 2.870 N/A ARG 76.A NH1.B ASP 72.A OD1 no hydrogen 2.751 N/A GLY 77.A N ALA 73.A O no hydrogen 2.867 N/A ILE 78.A N ALA 74.A O no hydrogen 3.046 N/A LEU 79.A N VAL 75.A O no hydrogen 2.908 N/A ARG 80.A N ARG 76.A O no hydrogen 3.001 N/A ARG 80.A NE GLU 108.A OE1 no hydrogen 2.971 N/A ARG 80.A NH2 GLU 108.A OE1 no hydrogen 3.351 N/A ASN 81.A N ILE 78.A O no hydrogen 3.169 N/A ASN 81.A ND2 GLU 108.A OE2 no hydrogen 2.939 N/A LYS 83.A N ASN 81.A OD1 no hydrogen 2.823 N/A LYS 83.A NZ ALA 112.A O no hydrogen 2.674 N/A LYS 83.A NZ THR 115.A OG1 no hydrogen 2.448 N/A LEU 84.A N ASN 81.A OD1 no hydrogen 2.919 N/A LYS 85.A N ASN 81.A O no hydrogen 2.949 N/A LYS 85.A NZ ASP 89.A OD2 no hydrogen 2.746 N/A TYR 88.A N LEU 84.A O no hydrogen 2.923 N/A ASP 89.A N LYS 85.A O no hydrogen 2.850 N/A SER 90.A N PRO 86.A O no hydrogen 3.119 N/A SER 90.A N VAL 87.A O no hydrogen 3.026 N/A SER 90.A OG VAL 87.A O no hydrogen 2.717 N/A LEU 91.A N TYR 88.A O no hydrogen 3.021 N/A ARG 95.A N ASP 92.A OD2 no hydrogen 2.962 N/A ARG 95.A NE PHE 153.A O no hydrogen 2.728 N/A ARG 95.A NH1 ASP 92.A OD1 no hydrogen 2.837 N/A ARG 95.A NH2 PHE 153.A O no hydrogen 3.320 N/A ARG 95.A NH2 ARG 154.A O no hydrogen 3.259 N/A ARG 96.A N ASP 92.A O no hydrogen 2.815 N/A ARG 96.A NE TYR 88.A O no hydrogen 3.016 N/A ARG 96.A NH2 ASP 89.A O no hydrogen 3.032 N/A ALA 97.A N ALA 93.A O no hydrogen 3.180 N/A ALA 98.A N VAL 94.A O no hydrogen 3.277 N/A LEU 99.A N ARG 95.A O no hydrogen 3.040 N/A ILE 100.A N ARG 96.A O no hydrogen 2.907 N/A ASN 101.A N ALA 97.A O no hydrogen 2.844 N/A ASN 101.A ND2 ASP 10.A OD2 no hydrogen 2.819 N/A MET 102.A N ALA 98.A O no hydrogen 3.122 N/A VAL 103.A N LEU 99.A O no hydrogen 3.083 N/A PHE 104.A N ILE 100.A O no hydrogen 2.789 N/A GLN 105.A N ASN 101.A O no hydrogen 3.053 N/A GLN 105.A NE2 THR 142.A OG1 no hydrogen 3.200 N/A MET 106.A N MET 102.A O no hydrogen 2.882 N/A GLY 107.A N VAL 103.A O no hydrogen 2.759 N/A VAL 111.A N GLY 107.A O no hydrogen 3.151 N/A ALA 112.A N GLU 108.A O no hydrogen 2.932 N/A GLY 113.A N THR 109.A O no hydrogen 3.258 N/A GLY 113.A N GLY 110.A O no hydrogen 3.039 N/A PHE 114.A N VAL 111.A O no hydrogen 3.006 N/A THR 115.A OG1 GLY 113.A O no hydrogen 3.479 N/A SER 117.A OG ASN 132.A OD1 no hydrogen 2.479 N/A LEU 118.A N PHE 114.A O no hydrogen 2.867 N/A ARG 119.A N THR 115.A O no hydrogen 3.058 N/A ARG 119.A NH1 ASN 116.A OD1 no hydrogen 2.960 N/A MET 120.A N ASN 116.A O no hydrogen 3.091 N/A LEU 121.A N SER 117.A O no hydrogen 2.904 N/A GLN 122.A N LEU 118.A O no hydrogen 2.904 N/A GLN 123.A N ARG 119.A O no hydrogen 2.875 N/A LYS 124.A N LEU 121.A O no hydrogen 2.961 N/A LYS 124.A NZ SER 90.A O no hydrogen 2.829 N/A ARG 125.A N MET 120.A O no hydrogen 3.022 N/A ALA 129.A N ARG 125.A O no hydrogen 2.786 N/A ALA 130.A N TRP 126.A O no hydrogen 2.900 N/A VAL 131.A N ASP 127.A O no hydrogen 2.991 N/A ASN 132.A N GLU 128.A O no hydrogen 2.935 N/A LEU 133.A N ALA 129.A O no hydrogen 2.755 N/A ALA 134.A N ALA 130.A O no hydrogen 3.325 N/A LYS 135.A N ASN 132.A O no hydrogen 3.112 N/A SER 136.A OG LEU 133.A O no hydrogen 2.721 N/A ARG 137.A NH1 GLU 22.A OE2 no hydrogen 2.827 N/A ARG 137.A NH2 GLU 22.A OE1 no hydrogen 3.026 N/A ARG 137.A NH2 GLU 22.A OE2 no hydrogen 3.496 N/A TRP 138.A NE1 GLN 105.A OE1 no hydrogen 2.881 N/A TYR 139.A N SER 136.A OG no hydrogen 2.943 N/A ASN 140.A N SER 136.A O no hydrogen 3.093 N/A ASN 140.A ND2 SER 136.A O no hydrogen 2.939 N/A GLN 141.A N ARG 137.A O no hydrogen 2.795 N/A THR 142.A N TRP 138.A O no hydrogen 2.970 N/A THR 142.A OG1 TRP 138.A O no hydrogen 3.088 N/A ARG 145.A NE ASN 101.A OD1 no hydrogen 3.143 N/A ARG 145.A NH1 GLU 11.A OE2 no hydrogen 2.755 N/A ARG 145.A NH2 GLU 11.A OE2 no hydrogen 2.868 N/A ARG 145.A NH2 ASN 101.A OD1 no hydrogen 2.888 N/A ALA 146.A N THR 142.A O no hydrogen 2.877 N/A LYS 147.A N PRO 143.A O no hydrogen 2.790 N/A ARG 148.A N ASN 144.A O no hydrogen 3.092 N/A ARG 148.A NE ASP 10.A OD1 no hydrogen 2.876 N/A ARG 148.A NH2 ASP 10.A OD1 no hydrogen 2.865 N/A VAL 149.A N ARG 145.A O no hydrogen 2.981 N/A ILE 150.A N ALA 146.A O no hydrogen 2.756 N/A CYS 151.A N LYS 147.A O no hydrogen 2.813 N/A CYS 151.A SG.A LYS 147.A O no hydrogen 3.184 N/A CYS 151.A SG.B LYS 147.A O no hydrogen 3.144 N/A THR 152.A N ARG 148.A O no hydrogen 3.069 N/A THR 152.A OG1 ARG 148.A O no hydrogen 2.732 N/A PHE 153.A N VAL 149.A O no hydrogen 3.044 N/A ARG 154.A N ILE 150.A O no hydrogen 2.771 N/A ARG 154.A NE ASP 127.A OD1 no hydrogen 3.337 N/A ARG 154.A NH2 ASP 127.A OD2 no hydrogen 3.566 N/A THR 155.A N CYS 151.A O no hydrogen 2.942 N/A THR 155.A OG1 CYS 151.A O no hydrogen 3.161 N/A THR 155.A OG1 THR 157.A OG1 no hydrogen 2.754 N/A GLY 156.A N THR 152.A O no hydrogen 2.838 N/A THR 157.A N THR 155.A OG1 no hydrogen 3.071 N/A THR 157.A OG1 THR 155.A OG1 no hydrogen 2.754 N/A ASP 159.A N THR 157.A OG1 no hydrogen 3.408 N/A TYR 161.A N TRP 158.A O no hydrogen 2.920 N/A TYR 161.A OH ASP 10.A OD2 no hydrogen 2.622 N/A LYS 162.A N TRP 158.A O no hydrogen 3.218 N/A