Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dc3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 7.A OE1 no hydrogen 2.807 N/A GLU 7.A N SER 4.A OG no hydrogen 3.082 N/A ARG 8.A N SER 4.A O no hydrogen 2.871 N/A LYS 9.A N GLU 5.A O no hydrogen 2.880 N/A LYS 9.A NZ GLU 5.A OE2 no hydrogen 2.502 N/A ALA 10.A N ALA 6.A O no hydrogen 2.998 N/A VAL 11.A N GLU 7.A O no hydrogen 3.017 N/A GLN 12.A N ARG 8.A O no hydrogen 2.834 N/A GLN 12.A NE2 VAL 77.A O no hydrogen 2.855 N/A ALA 13.A N LYS 9.A O no hydrogen 2.999 N/A MET 14.A N.A ALA 10.A O no hydrogen 3.015 N/A MET 14.A N.B ALA 10.A O no hydrogen 3.059 N/A TRP 15.A N VAL 11.A O no hydrogen 2.759 N/A TRP 15.A NE1 ASN 74.A OD1 no hydrogen 2.876 N/A ALA 16.A N GLN 12.A O no hydrogen 2.993 N/A ARG 17.A N ALA 13.A O no hydrogen 3.399 N/A ARG 17.A NH2 ARG 17.A O no hydrogen 3.481 N/A LEU 18.A N MET 14.A O.A no hydrogen 3.332 N/A LEU 18.A N MET 14.A O.B no hydrogen 3.271 N/A TYR 19.A N TRP 15.A O no hydrogen 2.837 N/A ALA 20.A N ALA 16.A O no hydrogen 3.095 N/A ASN 21.A N LEU 18.A O no hydrogen 2.880 N/A VAL 25.A N ASN 21.A O no hydrogen 2.988 N/A GLY 26.A N CYS 22.A O no hydrogen 2.983 N/A VAL 27.A N GLU 23.A O no hydrogen 2.796 N/A ALA 28.A N ASP 24.A O no hydrogen 3.037 N/A ILE 29.A N VAL 25.A O no hydrogen 2.937 N/A LEU 30.A N GLY 26.A O no hydrogen 2.975 N/A VAL 31.A N VAL 27.A O no hydrogen 2.841 N/A ARG 32.A N ALA 28.A O no hydrogen 3.088 N/A ARG 32.A NH1 GLU 121.A OE1 no hydrogen 2.841 N/A ARG 32.A NH1 GLU 121.A OE2 no hydrogen 3.529 N/A ARG 32.A NH2 GLU 121.A OE2 no hydrogen 3.068 N/A PHE 33.A N ILE 29.A O no hydrogen 2.981 N/A PHE 34.A N LEU 30.A O no hydrogen 2.855 N/A VAL 35.A N VAL 31.A O no hydrogen 2.863 N/A ASN 36.A N ARG 32.A O no hydrogen 3.017 N/A ASN 36.A ND2 ARG 32.A O no hydrogen 2.848 N/A PHE 37.A N PHE 33.A O no hydrogen 2.825 N/A SER 39.A OG TYR 107.A OH no hydrogen 2.650 N/A ALA 40.A N PHE 37.A O no hydrogen 2.911 N/A LYS 41.A N PRO 38.A O no hydrogen 2.922 N/A LYS 41.A NZ MET 50.A O no hydrogen 2.494 N/A GLN 42.A N SER 39.A O no hydrogen 3.269 N/A GLN 42.A NE2 SER 39.A O no hydrogen 2.844 N/A PHE 44.A N LYS 41.A O no hydrogen 2.951 N/A GLN 46.A N GLN 61.A OE1 no hydrogen 2.858 N/A PHE 47.A N PHE 44.A O no hydrogen 3.147 N/A MET 50.A N PHE 47.A O no hydrogen 3.033 N/A LEU 54.A N ASP 52.A OD1 no hydrogen 2.841 N/A GLU 55.A N ASP 52.A O no hydrogen 2.993 N/A MET 56.A N ASP 52.A O no hydrogen 3.065 N/A GLU 57.A N PRO 53.A O no hydrogen 3.044 N/A ARG 58.A N GLU 55.A O no hydrogen 3.036 N/A SER 59.A N MET 56.A O no hydrogen 3.091 N/A LEU 62.A N SER 59.A OG no hydrogen 3.315 N/A ARG 63.A N SER 59.A O no hydrogen 2.907 N/A ARG 63.A NH1 GLU 57.A O no hydrogen 2.791 N/A LYS 64.A N PRO 60.A O no hydrogen 2.868 N/A HIS 65.A N GLN 61.A O no hydrogen 3.154 N/A ALA 66.A N LEU 62.A O no hydrogen 2.857 N/A CYS 67.A N ARG 63.A O no hydrogen 2.907 N/A CYS 67.A SG ARG 63.A O no hydrogen 3.453 N/A ARG 68.A N LYS 64.A O no hydrogen 2.898 N/A VAL 69.A N HIS 65.A O no hydrogen 2.758 N/A MET 70.A N ALA 66.A O no hydrogen 3.016 N/A GLY 71.A N CYS 67.A O no hydrogen 2.952 N/A ALA 72.A N ARG 68.A O no hydrogen 2.943 N/A LEU 73.A N VAL 69.A O no hydrogen 2.887 N/A ASN 74.A N MET 70.A O no hydrogen 2.823 N/A THR 75.A N GLY 71.A O no hydrogen 3.091 N/A THR 75.A OG1 GLY 71.A O no hydrogen 3.177 N/A VAL 76.A N ALA 72.A O no hydrogen 3.104 N/A VAL 77.A N LEU 73.A O no hydrogen 2.855 N/A GLU 78.A N ASN 74.A O no hydrogen 2.870 N/A ASN 79.A N VAL 76.A O no hydrogen 3.053 N/A ASN 79.A ND2 THR 75.A O no hydrogen 2.807 N/A LEU 80.A N VAL 77.A O no hydrogen 3.290 N/A ASP 82.A N ASN 79.A O no hydrogen 2.812 N/A LYS 85.A N ASP 82.A OD1 no hydrogen 3.317 N/A VAL 86.A N ASP 82.A O no hydrogen 3.041 N/A SER 87.A N.A PRO 83.A O no hydrogen 2.910 N/A SER 87.A N.B PRO 83.A O no hydrogen 2.919 N/A SER 87.A OG.B PRO 83.A O no hydrogen 3.162 N/A SER 87.A OG.B HIS 145.A NE2 no hydrogen 3.153 N/A SER 88.A N.A ASP 84.A O no hydrogen 3.115 N/A SER 88.A N.B ASP 84.A O no hydrogen 3.061 N/A SER 88.A OG.A ASP 84.A O no hydrogen 3.460 N/A SER 88.A OG.A LYS 85.A O no hydrogen 2.937 N/A SER 88.A OG.B ASP 84.A O no hydrogen 2.962 N/A VAL 89.A N LYS 85.A O no hydrogen 2.938 N/A LEU 90.A N VAL 86.A O no hydrogen 3.050 N/A ALA 91.A N SER 87.A O.A no hydrogen 2.875 N/A ALA 91.A N SER 87.A O.B no hydrogen 2.834 N/A LEU 92.A N SER 88.A O.A no hydrogen 3.102 N/A LEU 92.A N SER 88.A O.B no hydrogen 3.120 N/A VAL 93.A N VAL 89.A O no hydrogen 3.134 N/A GLY 94.A N LEU 90.A O no hydrogen 2.760 N/A LYS 95.A N ALA 91.A O no hydrogen 2.855 N/A ALA 96.A N LEU 92.A O no hydrogen 3.063 N/A HIS 97.A N VAL 93.A O no hydrogen 3.024 N/A HIS 97.A ND1 VAL 93.A O no hydrogen 2.780 N/A ALA 98.A N GLY 94.A O no hydrogen 2.885 N/A LEU 99.A N LYS 95.A O no hydrogen 2.854 N/A LYS 100.A N ALA 96.A O no hydrogen 2.848 N/A HIS 101.A N ALA 96.A O no hydrogen 3.134 N/A LYS 102.A NZ LEU 99.A O no hydrogen 2.991 N/A VAL 103.A N HIS 97.A O no hydrogen 2.950 N/A GLU 104.A N TYR 43.A OH no hydrogen 2.993 N/A TYR 107.A N GLU 104.A O no hydrogen 2.889 N/A TYR 107.A OH SER 39.A OG no hydrogen 2.650 N/A LYS 109.A N PRO 105.A O no hydrogen 3.135 N/A ILE 110.A N VAL 106.A O no hydrogen 2.932 N/A LEU 111.A N TYR 107.A O no hydrogen 2.824 N/A SER 112.A N PHE 108.A O no hydrogen 2.968 N/A SER 112.A OG PHE 108.A O no hydrogen 3.054 N/A SER 112.A OG LYS 109.A O no hydrogen 2.874 N/A GLY 113.A N LYS 109.A O no hydrogen 3.134 N/A VAL 114.A N ILE 110.A O no hydrogen 3.005 N/A ILE 115.A N LEU 111.A O no hydrogen 2.957 N/A LEU 116.A N SER 112.A O no hydrogen 3.185 N/A GLU 117.A N GLY 113.A O no hydrogen 2.967 N/A VAL 118.A N VAL 114.A O no hydrogen 2.866 N/A VAL 119.A N ILE 115.A O no hydrogen 2.928 N/A ALA 120.A N LEU 116.A O no hydrogen 2.959 N/A GLU 121.A N GLU 117.A O no hydrogen 3.026 N/A GLU 122.A N VAL 118.A O no hydrogen 2.794 N/A PHE 123.A N VAL 119.A O no hydrogen 2.917 N/A ALA 124.A N GLU 121.A O no hydrogen 3.296 N/A SER 125.A OG.B ASP 126.A OD1 no hydrogen 2.650 N/A ASP 126.A N PHE 123.A O no hydrogen 2.710 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.842 N/A THR 131.A N PRO 128.A O no hydrogen 2.969 N/A GLN 132.A N PRO 128.A O no hydrogen 2.919 N/A GLN 132.A NE2 PHE 127.A O no hydrogen 2.846 N/A ARG 133.A N PRO 129.A O no hydrogen 2.968 N/A ALA 134.A N GLU 130.A O no hydrogen 3.174 N/A TRP 135.A N THR 131.A O no hydrogen 3.082 N/A ALA 136.A N GLN 132.A O no hydrogen 2.912 N/A LYS 137.A N ARG 133.A O no hydrogen 2.951 N/A LYS 137.A NZ GLU 2.A O no hydrogen 2.807 N/A LYS 137.A NZ GLU 7.A OE1 no hydrogen 2.772 N/A LYS 137.A NZ GLU 7.A OE2 no hydrogen 3.439 N/A LEU 138.A N ALA 134.A O no hydrogen 3.053 N/A ARG 139.A N TRP 135.A O no hydrogen 2.879 N/A ARG 139.A NE SER 112.A OG no hydrogen 3.050 N/A ARG 139.A NH2 LYS 109.A O no hydrogen 2.907 N/A GLY 140.A N ALA 136.A O no hydrogen 3.053 N/A LEU 141.A N LYS 137.A O no hydrogen 2.881 N/A ILE 142.A N LEU 138.A O no hydrogen 2.969 N/A TYR 143.A N ARG 139.A O no hydrogen 3.048 N/A SER 144.A N GLY 140.A O no hydrogen 2.802 N/A HIS 145.A N LEU 141.A O no hydrogen 2.963 N/A HIS 145.A ND1 LEU 141.A O no hydrogen 2.904 N/A HIS 145.A NE2 SER 87.A OG.B no hydrogen 3.153 N/A VAL 146.A N ILE 142.A O no hydrogen 3.018 N/A THR 147.A N TYR 143.A O no hydrogen 2.875 N/A THR 147.A OG1 TYR 143.A O no hydrogen 3.017 N/A THR 147.A OG1 SER 144.A O no hydrogen 3.214 N/A ALA 148.A N SER 144.A O no hydrogen 2.972 N/A ALA 149.A N HIS 145.A O no hydrogen 3.100 N/A TYR 150.A N VAL 146.A O no hydrogen 2.971 N/A TYR 150.A OH VAL 103.A O no hydrogen 2.558 N/A LYS 151.A N THR 147.A O no hydrogen 2.971 N/A GLU 152.A N ALA 148.A O no hydrogen 2.945 N/A VAL 153.A N ALA 149.A O no hydrogen 3.217 N/A GLY 154.A N LYS 151.A O no hydrogen 3.001 N/A TRP 155.A N TYR 150.A O no hydrogen 2.911 N/A THR 163.A N ASN 161.A OD1 no hydrogen 2.935 N/A THR 163.A OG1 ASN 161.A OD1 no hydrogen 2.763 N/A THR 164.A N ASN 161.A O no hydrogen 3.176 N/A THR 164.A OG1 ASN 161.A OD1 no hydrogen 3.141 N/A