Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9f50_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.754 N/A GLN 6.A NE2 VAL 84.A O no hydrogen 3.379 N/A LEU 7.A N PRO 4.A O no hydrogen 2.932 N/A ARG 8.A N GLU 5.A O no hydrogen 2.855 N/A ARG 8.A NE GLU 3.A O no hydrogen 2.784 N/A ARG 8.A NH1 TYR 56.A O no hydrogen 2.881 N/A ARG 8.A NH2 GLU 3.A O no hydrogen 3.183 N/A LYS 9.A NZ GLN 6.A OE1 no hydrogen 2.891 N/A LEU 10.A N VAL 54.A O no hydrogen 2.781 N/A PHE 11.A N.A LYS 81.A O no hydrogen 2.735 N/A PHE 11.A N.B LYS 81.A O no hydrogen 2.730 N/A ILE 12.A N GLY 52.A O no hydrogen 2.783 N/A GLY 13.A N GLU 79.A O no hydrogen 2.953 N/A LEU 15.A N GLY 50.A O no hydrogen 2.835 N/A GLU 18.A N SER 16.A OG no hydrogen 3.044 N/A THR 19.A N SER 16.A O no hydrogen 2.987 N/A THR 19.A OG1 SER 16.A O no hydrogen 3.428 N/A THR 19.A OG1 ASP 74.A OD2 no hydrogen 2.610 N/A THR 20.A N SER 23.A OG no hydrogen 3.024 N/A THR 20.A OG1 GLU 22.A OE1 no hydrogen 3.519 N/A SER 23.A N THR 20.A OG1 no hydrogen 3.004 N/A SER 23.A OG THR 20.A O no hydrogen 3.458 N/A SER 23.A OG ASP 74.A OD2 no hydrogen 2.738 N/A LEU 24.A N THR 20.A O no hydrogen 2.849 N/A ARG 25.A N ASP 21.A O no hydrogen 2.981 N/A ARG 25.A NH1 GLU 29.A OE2 no hydrogen 2.983 N/A ARG 25.A NH1 LEU 34.A O no hydrogen 2.980 N/A ARG 25.A NH2 LEU 34.A O no hydrogen 3.403 N/A SER 26.A N GLU 22.A O no hydrogen 2.927 N/A SER 26.A OG GLU 22.A O no hydrogen 3.196 N/A HIS 27.A N SER 23.A O no hydrogen 3.141 N/A HIS 27.A NE2 HIS 71.A ND1 no hydrogen 2.891 N/A PHE 28.A N LEU 24.A O no hydrogen 3.038 N/A GLU 29.A N ARG 25.A O no hydrogen 2.844 N/A GLN 30.A N HIS 27.A O no hydrogen 3.243 N/A GLN 30.A NE2 HIS 27.A O no hydrogen 3.035 N/A TRP 31.A N PHE 28.A O no hydrogen 3.204 N/A GLY 32.A N GLU 29.A O no hydrogen 3.454 N/A THR 33.A N GLU 61.A OE2 no hydrogen 3.065 N/A THR 35.A N THR 55.A O no hydrogen 2.778 N/A THR 35.A OG1 THR 55.A O no hydrogen 3.340 N/A CYS 37.A N ASP 36.A OD1 no hydrogen 3.077 N/A CYS 37.A SG ASP 21.A O no hydrogen 3.544 N/A VAL 38.A N.A PHE 53.A O.A no hydrogen 2.948 N/A VAL 38.A N.A PHE 53.A O.B no hydrogen 2.947 N/A VAL 38.A N.B PHE 53.A O.A no hydrogen 2.946 N/A VAL 38.A N.B PHE 53.A O.B no hydrogen 2.944 N/A VAL 39.A N ASP 21.A OD1 no hydrogen 2.860 N/A MET 40.A N PHE 51.A O no hydrogen 2.908 N/A ARG 41.A NH1 LYS 46.A O no hydrogen 2.912 N/A ASP 42.A N ARG 47.A O no hydrogen 2.895 N/A ASN 44.A N ASP 42.A OD2 no hydrogen 2.883 N/A THR 45.A N ASP 42.A OD2 no hydrogen 2.942 N/A LYS 46.A N ASP 42.A O no hydrogen 3.071 N/A ARG 47.A N THR 45.A OG1 no hydrogen 3.014 N/A ARG 49.A N MET 40.A O no hydrogen 2.802 N/A GLY 50.A N SER 48.A OG no hydrogen 2.865 N/A GLY 52.A N ILE 12.A O no hydrogen 2.934 N/A PHE 53.A N.A VAL 38.A O.A no hydrogen 2.871 N/A PHE 53.A N.A VAL 38.A O.B no hydrogen 2.879 N/A PHE 53.A N.B VAL 38.A O.A no hydrogen 2.871 N/A PHE 53.A N.B VAL 38.A O.B no hydrogen 2.879 N/A VAL 54.A N LEU 10.A O no hydrogen 2.977 N/A THR 55.A N ASP 36.A O no hydrogen 2.831 N/A TYR 56.A N ARG 8.A O no hydrogen 2.910 N/A TYR 56.A OH PHE 28.A O no hydrogen 2.670 N/A ALA 57.A N THR 33.A O no hydrogen 2.966 N/A THR 58.A N GLU 61.A OE1 no hydrogen 2.987 N/A VAL 59.A N GLU 3.A OE2 no hydrogen 2.863 N/A GLU 61.A N THR 58.A O no hydrogen 3.166 N/A GLU 61.A N THR 58.A OG1 no hydrogen 3.181 N/A VAL 62.A N THR 58.A O no hydrogen 3.322 N/A ASP 63.A N VAL 59.A O no hydrogen 2.931 N/A ALA 64.A N GLU 60.A O no hydrogen 2.932 N/A ALA 65.A N GLU 61.A O no hydrogen 2.957 N/A MET 66.A N VAL 62.A O no hydrogen 2.892 N/A ASN 67.A N ASP 63.A O no hydrogen 2.819 N/A ALA 68.A N ALA 65.A O no hydrogen 3.093 N/A ARG 69.A N MET 66.A O no hydrogen 3.236 N/A ARG 69.A NE MET 66.A O no hydrogen 2.834 N/A ARG 69.A NH1 ASP 140.A OD1 no hydrogen 2.922 N/A ARG 69.A NH1 ASP 140.A OD2 no hydrogen 3.426 N/A ARG 69.A NH2 ASP 140.A OD2 no hydrogen 2.849 N/A HIS 71.A ND1 HIS 27.A NE2 no hydrogen 2.891 N/A HIS 71.A NE2 ALA 65.A O no hydrogen 2.741 N/A VAL 73.A N ARG 76.A O no hydrogen 2.820 N/A ARG 76.A N VAL 73.A O no hydrogen 3.153 N/A VAL 78.A N HIS 71.A O no hydrogen 2.912 N/A GLU 79.A N GLY 13.A O no hydrogen 2.820 N/A LYS 81.A N PHE 11.A O.A no hydrogen 2.806 N/A LYS 81.A N PHE 11.A O.B no hydrogen 2.800 N/A LYS 81.A NZ THR 88.A OG1 no hydrogen 2.733 N/A ARG 82.A NE ASP 142.A OD1 no hydrogen 2.745 N/A ARG 82.A NH1 ASP 63.A OD1 no hydrogen 2.964 N/A ARG 82.A NH2 ASP 63.A OD1 no hydrogen 2.826 N/A ARG 82.A NH2 ASP 142.A OD2 no hydrogen 2.942 N/A HIS 86.A ND1 THR 88.A OG1 no hydrogen 2.533 N/A HIS 86.A NE2 ASP 145.A OD2 no hydrogen 2.839 N/A THR 88.A OG1 HIS 86.A ND1 no hydrogen 2.533 N/A ILE 92.A N VAL 136.A O no hydrogen 2.870 N/A PHE 93.A N ARG 163.A O no hydrogen 2.805 N/A VAL 94.A N ALA 134.A O no hydrogen 2.803 N/A GLY 95.A N GLU 161.A O no hydrogen 2.716 N/A ILE 97.A N GLY 132.A O no hydrogen 3.153 N/A THR 101.A OG1 ILE 97.A O no hydrogen 2.580 N/A GLU 102.A N HIS 105.A ND1 no hydrogen 2.841 N/A LEU 106.A N GLU 102.A O no hydrogen 3.414 N/A ARG 107.A N GLU 103.A O no hydrogen 2.877 N/A ASP 108.A N HIS 104.A O no hydrogen 2.917 N/A TYR 109.A N HIS 105.A O no hydrogen 3.319 N/A TYR 109.A OH HIS 153.A ND1 no hydrogen 2.548 N/A PHE 110.A N LEU 106.A O no hydrogen 2.847 N/A GLU 111.A N ARG 107.A O no hydrogen 2.928 N/A TYR 113.A N PHE 110.A O no hydrogen 2.896 N/A GLU 117.A N THR 137.A O no hydrogen 2.711 N/A VAL 118.A N THR 137.A O no hydrogen 3.183 N/A GLU 120.A N PHE 135.A O no hydrogen 2.833 N/A MET 122.A N PHE 133.A O no hydrogen 3.010 N/A ASP 124.A N LYS 129.A O no hydrogen 2.686 N/A GLY 126.A N ASP 124.A OD1 no hydrogen 2.826 N/A SER 127.A N ASP 124.A OD1 no hydrogen 2.965 N/A GLY 128.A N ASP 124.A O no hydrogen 2.817 N/A LYS 129.A N SER 127.A OG no hydrogen 3.104 N/A LYS 130.A NZ GLU 99.A O no hydrogen 2.530 N/A LYS 130.A NZ THR 101.A O no hydrogen 3.509 N/A LYS 130.A NZ GLU 102.A OE2 no hydrogen 2.662 N/A ARG 131.A N MET 122.A O no hydrogen 2.997 N/A ALA 134.A N VAL 94.A O no hydrogen 2.861 N/A PHE 135.A N GLU 120.A O no hydrogen 2.883 N/A VAL 136.A N ILE 92.A O no hydrogen 3.026 N/A THR 137.A N VAL 118.A O no hydrogen 2.832 N/A PHE 138.A N LYS 90.A O no hydrogen 2.801 N/A ASP 139.A N LYS 115.A O no hydrogen 2.923 N/A HIS 141.A ND1 ASP 145.A OD2 no hydrogen 3.005 N/A ASP 142.A N ASP 140.A OD2 no hydrogen 2.954 N/A SER 143.A OG.A ASP 140.A O no hydrogen 2.682 N/A SER 143.A OG.B TYR 113.A O no hydrogen 2.945 N/A ASP 145.A N HIS 141.A O no hydrogen 3.015 N/A LYS 146.A N ASP 142.A O no hydrogen 2.898 N/A LYS 146.A NZ TYR 113.A O no hydrogen 2.991 N/A ILE 147.A N SER 143.A O.A no hydrogen 3.014 N/A ILE 147.A N SER 143.A O.B no hydrogen 3.074 N/A VAL 148.A N VAL 144.A O no hydrogen 2.971 N/A GLN 150.A N ILE 147.A O no hydrogen 3.222 N/A HIS 153.A ND1 TYR 109.A OH no hydrogen 2.548 N/A HIS 153.A NE2 ILE 147.A O no hydrogen 2.699 N/A THR 154.A OG1 ASN 159.A OD1 no hydrogen 3.246 N/A VAL 155.A N HIS 158.A O no hydrogen 2.986 N/A ASN 156.A ND2 THR 101.A OG1 no hydrogen 3.071 N/A HIS 158.A N VAL 155.A O no hydrogen 2.929 N/A HIS 158.A NE2 ASP 100.A OD1 no hydrogen 2.800 N/A CYS 160.A N HIS 153.A O no hydrogen 2.784 N/A CYS 160.A SG HIS 158.A O no hydrogen 3.609 N/A GLU 161.A N GLY 95.A O no hydrogen 3.002 N/A ARG 163.A N PHE 93.A O no hydrogen 3.035 N/A ARG 163.A NE GLU 161.A OE2 no hydrogen 2.650 N/A ARG 163.A NH2 GLU 161.A OE2 no hydrogen 3.420 N/A LYS 164.A NZ LEU 87.A O no hydrogen 2.550 N/A LYS 164.A NZ ASP 145.A OD1 no hydrogen 3.011 N/A ALA 165.A N LYS 91.A O no hydrogen 2.909 N/A