Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cu5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N THR 177.A O no hydrogen 2.836 N/A THR 5.A OG1 ASP 176.A OD1 no hydrogen 2.780 N/A VAL 6.A N PHE 175.A O no hydrogen 2.708 N/A THR 7.A N LEU 28.A O no hydrogen 2.902 N/A THR 7.A OG1 LEU 28.A O no hydrogen 3.455 N/A LYS 9.A NZ GLU 25.A OE2 no hydrogen 2.895 N/A VAL 10.A N ILE 26.A O no hydrogen 2.850 N/A TYR 11.A N GLY 167.A O no hydrogen 2.921 N/A PHE 12.A N ILE 24.A O no hydrogen 2.871 N/A ASP 13.A N ASP 165.A O no hydrogen 2.826 N/A ILE 14.A N GLY 22.A O no hydrogen 2.813 N/A ALA 15.A N GLU 162.A O no hydrogen 3.039 N/A ILE 16.A N LYS 19.A O no hydrogen 2.968 N/A GLY 17.A N SER 160.A O no hydrogen 2.824 N/A LYS 19.A N ILE 16.A O no hydrogen 3.071 N/A ILE 21.A N ILE 14.A O no hydrogen 2.846 N/A GLY 22.A N ILE 14.A O no hydrogen 3.263 N/A ARG 23.A NE ASP 13.A OD1 no hydrogen 2.696 N/A ARG 23.A NH2 ASP 13.A OD1 no hydrogen 3.451 N/A ARG 23.A NH2 ASP 13.A OD2 no hydrogen 3.133 N/A ILE 24.A N PHE 12.A O no hydrogen 2.731 N/A GLU 25.A N SER 138.A O no hydrogen 2.957 N/A ILE 26.A N VAL 10.A O no hydrogen 2.760 N/A GLY 27.A N LYS 135.A O no hydrogen 2.818 N/A LEU 28.A N LYS 8.A O no hydrogen 2.896 N/A PHE 29.A N PHE 133.A O no hydrogen 2.978 N/A GLY 30.A N THR 7.A OG1 no hydrogen 3.008 N/A ASP 32.A N PHE 29.A O no hydrogen 3.087 N/A VAL 33.A N PHE 29.A O no hydrogen 2.978 N/A LYS 35.A N GLU 90.A OE2 no hydrogen 2.860 N/A LYS 35.A NZ GLU 88.A OE1 no hydrogen 3.292 N/A LYS 35.A NZ GLU 88.A OE2 no hydrogen 3.092 N/A THR 36.A N GLU 90.A OE1 no hydrogen 2.813 N/A THR 36.A OG1 GLU 90.A OE1 no hydrogen 2.670 N/A VAL 37.A N VAL 33.A O no hydrogen 2.881 N/A GLU 38.A N PRO 34.A O no hydrogen 2.912 N/A ASN 39.A N LYS 35.A O no hydrogen 3.160 N/A ASN 39.A ND2 GLY 113.A O no hydrogen 3.040 N/A PHE 40.A N THR 36.A O no hydrogen 3.134 N/A ARG 41.A N VAL 37.A O no hydrogen 2.840 N/A ARG 41.A NE GLU 38.A OE1 no hydrogen 2.922 N/A ARG 41.A NH1 GLU 47.A OE1 no hydrogen 2.917 N/A ARG 41.A NH1 GLU 168.A OE1 no hydrogen 2.936 N/A ARG 41.A NH2 GLU 38.A OE1 no hydrogen 3.374 N/A ARG 41.A NH2 GLU 38.A OE2 no hydrogen 2.735 N/A ARG 41.A NH2 GLU 47.A OE1 no hydrogen 3.361 N/A ARG 41.A NH2 GLU 47.A OE2 no hydrogen 2.979 N/A ALA 42.A N GLU 38.A O no hydrogen 2.938 N/A LEU 43.A N ASN 39.A O no hydrogen 2.995 N/A ALA 44.A N PHE 40.A O no hydrogen 2.981 N/A THR 45.A N ARG 41.A O no hydrogen 3.015 N/A THR 45.A OG1 ALA 42.A O no hydrogen 3.069 N/A THR 45.A OG1 GLU 47.A OE1 no hydrogen 2.647 N/A GLY 46.A N ALA 42.A O no hydrogen 2.957 N/A GLU 47.A N THR 45.A OG1 no hydrogen 3.173 N/A GLY 49.A N GLY 46.A O no hydrogen 2.942 N/A TYR 52.A N LEU 43.A O no hydrogen 2.967 N/A TYR 52.A OH SER 114.A O no hydrogen 2.680 N/A GLY 54.A N ILE 163.A O no hydrogen 2.740 N/A SER 55.A N TYR 52.A O no hydrogen 2.819 N/A SER 55.A OG TYR 52.A O no hydrogen 2.649 N/A LYS 56.A NZ SER 160.A OG no hydrogen 2.831 N/A PHE 57.A N VAL 161.A O no hydrogen 2.939 N/A HIS 58.A N GLN 67.A O no hydrogen 3.092 N/A ARG 59.A N GLN 67.A O no hydrogen 3.430 N/A ARG 59.A NH1 GLN 67.A OE1 no hydrogen 2.965 N/A VAL 60.A N ASP 155.A O no hydrogen 2.844 N/A ILE 61.A N MET 65.A O no hydrogen 3.064 N/A ASP 63.A N GLU 147.A OE2 no hydrogen 2.756 N/A PHE 64.A N ILE 61.A O no hydrogen 3.224 N/A MET 65.A N ILE 61.A O no hydrogen 3.276 N/A ILE 66.A N ILE 118.A O no hydrogen 3.003 N/A GLN 67.A N ARG 59.A O no hydrogen 2.793 N/A GLN 67.A NE2 GLN 115.A OE1 no hydrogen 2.828 N/A GLY 68.A N PHE 116.A O no hydrogen 3.009 N/A THR 72.A N ASP 70.A OD1 no hydrogen 3.240 N/A THR 72.A OG1 ASP 70.A OD1 no hydrogen 3.553 N/A ARG 73.A N ASP 70.A OD1 no hydrogen 2.854 N/A ARG 73.A NH1 THR 72.A O no hydrogen 3.476 N/A ASP 75.A N ASP 70.A OD2 no hydrogen 2.939 N/A GLY 76.A N ASP 70.A OD2 no hydrogen 2.798 N/A THR 77.A N ASP 75.A OD1 no hydrogen 3.072 N/A THR 77.A OG1 ASP 75.A OD1 no hydrogen 2.571 N/A GLY 78.A N ASP 70.A OD2 no hydrogen 2.892 N/A GLY 79.A N THR 72.A OG1 no hydrogen 2.659 N/A SER 81.A OG GLY 84.A O no hydrogen 2.306 N/A ILE 82.A N ASN 39.A OD1 no hydrogen 2.844 N/A TYR 83.A N SER 81.A OG no hydrogen 2.948 N/A TYR 83.A OH LYS 35.A O no hydrogen 2.716 N/A PHE 87.A N ASN 112.A O no hydrogen 2.890 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.644 N/A ASP 89.A N ASP 110.A OD1 no hydrogen 2.758 N/A ASN 91.A ND2 ASP 32.A O no hydrogen 2.907 N/A LYS 93.A N ASN 91.A OD1 no hydrogen 2.961 N/A LYS 95.A NZ PHE 92.A O no hydrogen 2.735 N/A HIS 96.A N ASP 127.A OD1 no hydrogen 2.803 N/A HIS 96.A ND1 ASP 127.A OD1 no hydrogen 2.750 N/A HIS 96.A NE2 SER 103.A OG no hydrogen 2.888 N/A GLY 100.A N THR 119.A O no hydrogen 2.733 N/A TRP 101.A N THR 119.A OG1 no hydrogen 3.066 N/A TRP 101.A NE1 GLU 180.A O no hydrogen 2.746 N/A LEU 102.A N GLY 134.A O no hydrogen 2.777 N/A SER 103.A N PHE 117.A O no hydrogen 2.992 N/A SER 103.A OG HIS 96.A NE2 no hydrogen 2.888 N/A SER 103.A OG VAL 131.A O no hydrogen 3.289 N/A MET 104.A N VAL 131.A O no hydrogen 2.909 N/A ALA 105.A N GLN 115.A O no hydrogen 3.018 N/A ASN 106.A ND2 ARG 129.A O no hydrogen 2.938 N/A ALA 107.A N THR 111.A OG1 no hydrogen 2.852 N/A GLY 108.A N ASN 106.A OD1 no hydrogen 3.060 N/A ASP 110.A N ASP 89.A OD2 no hydrogen 2.915 N/A THR 111.A OG1 GLY 108.A O no hydrogen 2.538 N/A ASN 112.A N PHE 87.A O no hydrogen 3.044 N/A ASN 112.A ND2 PHE 87.A O no hydrogen 3.102 N/A ASN 112.A ND2 ASP 89.A OD1 no hydrogen 2.891 N/A SER 114.A OG GLY 69.A O no hydrogen 2.661 N/A GLN 115.A NE2 GLY 76.A O no hydrogen 2.879 N/A GLN 115.A NE2 GLY 78.A O no hydrogen 2.973 N/A PHE 116.A N GLY 68.A O no hydrogen 3.060 N/A PHE 117.A N SER 103.A O no hydrogen 2.791 N/A ILE 118.A N ILE 66.A O no hydrogen 2.900 N/A THR 119.A N TRP 101.A O no hydrogen 2.990 N/A THR 119.A OG1 GLY 98.A O no hydrogen 2.646 N/A THR 119.A OG1 TRP 101.A O no hydrogen 3.458 N/A THR 120.A N PHE 64.A O no hydrogen 3.005 N/A THR 120.A OG1 GLU 147.A OE2 no hydrogen 2.727 N/A LEU 126.A N THR 123.A O no hydrogen 3.029 N/A ASP 127.A N THR 124.A O no hydrogen 2.996 N/A ARG 129.A N LEU 126.A O no hydrogen 3.183 N/A HIS 130.A ND1 MET 104.A O no hydrogen 2.848 N/A PHE 133.A N LEU 102.A O no hydrogen 2.931 N/A GLY 134.A N LEU 102.A O no hydrogen 3.350 N/A LYS 135.A N GLY 27.A O no hydrogen 2.891 N/A LYS 135.A NZ THR 177.A OG1 no hydrogen 2.775 N/A LYS 135.A NZ PRO 178.A O no hydrogen 2.903 N/A VAL 136.A N GLY 100.A O no hydrogen 2.776 N/A LEU 137.A N GLU 25.A O no hydrogen 2.785 N/A SER 138.A N GLU 25.A O no hydrogen 3.470 N/A SER 138.A OG GLU 25.A OE1 no hydrogen 2.713 N/A VAL 143.A N GLY 139.A O no hydrogen 3.160 N/A ARG 144.A N MET 140.A O no hydrogen 2.925 N/A ARG 144.A NH1 ALA 183.A OXT no hydrogen 2.959 N/A LYS 145.A N ASP 141.A O no hydrogen 2.887 N/A ILE 146.A N VAL 142.A O no hydrogen 2.976 N/A GLU 147.A N VAL 143.A O no hydrogen 2.844 N/A GLN 148.A N.A ARG 144.A O no hydrogen 3.099 N/A GLN 148.A N.B ARG 144.A O no hydrogen 3.087 N/A GLN 148.A NE2.B LYS 145.A O no hydrogen 2.822 N/A THR 149.A N ILE 146.A O no hydrogen 3.035 N/A HIS 152.A N ARG 156.A O no hydrogen 2.845 N/A ASP 155.A N HIS 152.A O no hydrogen 2.870 N/A ARG 156.A NH1 GLY 74.A O no hydrogen 2.885 N/A ARG 156.A NH2 GLY 74.A O no hydrogen 3.307 N/A LYS 158.A N SER 150.A O no hydrogen 2.875 N/A GLU 162.A N ALA 15.A O no hydrogen 2.822 N/A ILE 163.A N SER 55.A O no hydrogen 2.838 N/A VAL 164.A N ASP 13.A O no hydrogen 2.874 N/A CYS 166.A SG ALA 44.A O no hydrogen 3.311 N/A GLY 167.A N TYR 11.A O no hydrogen 3.158 N/A LEU 169.A N LYS 9.A O no hydrogen 2.904 N/A PHE 175.A N VAL 6.A O no hydrogen 3.132 N/A THR 177.A N ALA 4.A O no hydrogen 2.788 N/A LYS 179.A N GLU 2.A O no hydrogen 2.858 N/A LYS 179.A NZ LYS 1.A O no hydrogen 3.500 N/A VAL 182.A N ALA 99.A O no hydrogen 2.801 N/A