Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9f4l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ALA 56.A O no hydrogen 3.119 N/A GLU 2.A N GLU 2.A OE1 no hydrogen 2.777 N/A LEU 6.A N PRO 3.A O no hydrogen 2.972 N/A ARG 7.A N GLU 4.A O no hydrogen 2.899 N/A ARG 7.A NE GLU 2.A O no hydrogen 2.845 N/A ARG 7.A NH1 TYR 55.A O no hydrogen 2.903 N/A ARG 7.A NH2 GLU 2.A O no hydrogen 3.155 N/A LYS 8.A NZ GLN 5.A OE1 no hydrogen 2.864 N/A LEU 9.A N VAL 53.A O no hydrogen 2.843 N/A PHE 10.A N.A LYS 80.A O no hydrogen 2.739 N/A PHE 10.A N.B LYS 80.A O no hydrogen 2.736 N/A ILE 11.A N GLY 51.A O no hydrogen 2.773 N/A GLY 12.A N GLU 78.A O no hydrogen 2.893 N/A LEU 14.A N GLY 49.A O no hydrogen 2.838 N/A GLU 17.A N SER 15.A OG no hydrogen 3.049 N/A THR 18.A N SER 15.A O no hydrogen 2.999 N/A THR 18.A OG1 SER 15.A O no hydrogen 3.447 N/A THR 18.A OG1 ASP 73.A OD2 no hydrogen 2.655 N/A THR 19.A N SER 22.A OG no hydrogen 2.987 N/A THR 19.A OG1 GLU 21.A OE1 no hydrogen 3.451 N/A THR 19.A OG1 SER 22.A OG no hydrogen 3.388 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.834 N/A SER 22.A N THR 19.A OG1 no hydrogen 3.032 N/A SER 22.A OG THR 19.A O no hydrogen 3.449 N/A SER 22.A OG THR 19.A OG1 no hydrogen 3.388 N/A SER 22.A OG ASP 73.A OD2 no hydrogen 2.690 N/A LEU 23.A N THR 19.A O no hydrogen 2.845 N/A ARG 24.A N ASP 20.A O no hydrogen 2.980 N/A ARG 24.A NH1 GLU 28.A OE2 no hydrogen 3.010 N/A ARG 24.A NH1 LEU 33.A O no hydrogen 3.028 N/A ARG 24.A NH2 LEU 33.A O no hydrogen 3.528 N/A SER 25.A N GLU 21.A O no hydrogen 2.929 N/A SER 25.A OG GLU 21.A O no hydrogen 3.180 N/A HIS 26.A N SER 22.A O no hydrogen 3.128 N/A HIS 26.A NE2 HIS 70.A ND1 no hydrogen 2.912 N/A PHE 27.A N LEU 23.A O no hydrogen 3.027 N/A GLU 28.A N ARG 24.A O no hydrogen 2.846 N/A GLN 29.A N HIS 26.A O no hydrogen 3.211 N/A GLN 29.A NE2 HIS 26.A O no hydrogen 3.056 N/A TRP 30.A N PHE 27.A O no hydrogen 3.141 N/A GLY 31.A N GLU 28.A O no hydrogen 3.461 N/A THR 32.A N GLU 60.A OE2 no hydrogen 2.968 N/A THR 34.A N THR 54.A O no hydrogen 2.769 N/A THR 34.A OG1 THR 54.A O no hydrogen 3.325 N/A CYS 36.A N ASP 35.A OD1 no hydrogen 3.058 N/A CYS 36.A SG ASP 20.A O no hydrogen 3.547 N/A VAL 37.A N PHE 52.A O.A no hydrogen 2.948 N/A VAL 37.A N PHE 52.A O.B no hydrogen 2.940 N/A VAL 38.A N ASP 20.A OD1 no hydrogen 2.803 N/A MET 39.A N PHE 50.A O no hydrogen 2.943 N/A ARG 40.A NH1 LYS 45.A O no hydrogen 2.925 N/A ASP 41.A N ARG 46.A O no hydrogen 2.888 N/A ASN 43.A N ASP 41.A OD2 no hydrogen 2.863 N/A THR 44.A N ASP 41.A OD2 no hydrogen 2.939 N/A LYS 45.A N ASP 41.A O no hydrogen 3.075 N/A ARG 46.A N THR 44.A OG1 no hydrogen 3.025 N/A ARG 48.A N MET 39.A O no hydrogen 2.817 N/A ARG 48.A NH1 ARG 40.A O no hydrogen 3.216 N/A GLY 49.A N SER 47.A OG no hydrogen 2.897 N/A GLY 51.A N ILE 11.A O no hydrogen 2.982 N/A PHE 52.A N.A VAL 37.A O no hydrogen 2.899 N/A PHE 52.A N.B VAL 37.A O no hydrogen 2.900 N/A VAL 53.A N LEU 9.A O no hydrogen 2.986 N/A THR 54.A N ASP 35.A O no hydrogen 2.852 N/A TYR 55.A N ARG 7.A O no hydrogen 2.869 N/A TYR 55.A OH PHE 27.A O no hydrogen 2.701 N/A ALA 56.A N THR 32.A O no hydrogen 2.934 N/A THR 57.A N GLU 60.A OE1 no hydrogen 3.027 N/A VAL 58.A N GLU 2.A OE2 no hydrogen 2.920 N/A GLU 60.A N THR 57.A O no hydrogen 3.116 N/A GLU 60.A N THR 57.A OG1 no hydrogen 3.188 N/A VAL 61.A N THR 57.A O no hydrogen 3.333 N/A ASP 62.A N VAL 58.A O no hydrogen 2.966 N/A ALA 63.A N GLU 59.A O no hydrogen 2.998 N/A ALA 64.A N GLU 60.A O no hydrogen 2.966 N/A MET 65.A N VAL 61.A O no hydrogen 2.894 N/A ASN 66.A N ASP 62.A O no hydrogen 2.809 N/A ALA 67.A N ALA 64.A O no hydrogen 3.060 N/A ARG 68.A N MET 65.A O no hydrogen 3.237 N/A ARG 68.A NE MET 65.A O no hydrogen 2.813 N/A ARG 68.A NH1 ASP 138.A OD1 no hydrogen 2.921 N/A ARG 68.A NH1 ASP 138.A OD2 no hydrogen 3.397 N/A ARG 68.A NH2 ASP 138.A OD2 no hydrogen 2.875 N/A HIS 70.A ND1 HIS 26.A NE2 no hydrogen 2.912 N/A HIS 70.A NE2 ALA 64.A O no hydrogen 2.702 N/A VAL 72.A N ARG 75.A O no hydrogen 2.824 N/A ARG 75.A N VAL 72.A O no hydrogen 3.185 N/A VAL 77.A N HIS 70.A O no hydrogen 2.900 N/A GLU 78.A N GLY 12.A O no hydrogen 2.832 N/A LYS 80.A N PHE 10.A O.A no hydrogen 2.799 N/A LYS 80.A N PHE 10.A O.B no hydrogen 2.799 N/A LYS 80.A NZ THR 86.A OG1 no hydrogen 2.813 N/A ARG 81.A NE ASP 140.A OD1 no hydrogen 2.707 N/A ARG 81.A NH1 ASP 62.A OD1 no hydrogen 3.080 N/A ARG 81.A NH2 ASP 62.A OD1 no hydrogen 2.838 N/A ARG 81.A NH2 ASP 140.A OD2 no hydrogen 2.919 N/A SER 84.A OG VAL 83.A O no hydrogen 3.249 N/A ILE 90.A N VAL 134.A O no hydrogen 2.875 N/A PHE 91.A N ARG 161.A O no hydrogen 2.868 N/A VAL 92.A N ALA 132.A O no hydrogen 2.804 N/A GLY 93.A N GLU 159.A O no hydrogen 2.721 N/A GLY 94.A N GLY 130.A O no hydrogen 3.087 N/A ILE 95.A N GLY 130.A O no hydrogen 3.188 N/A THR 99.A OG1 ILE 95.A O no hydrogen 2.841 N/A GLU 100.A N HIS 103.A ND1 no hydrogen 3.103 N/A LEU 104.A N GLU 100.A O no hydrogen 3.359 N/A ARG 105.A N GLU 101.A O no hydrogen 2.801 N/A ARG 105.A NH2 GLU 101.A OE2 no hydrogen 3.185 N/A ASP 106.A N HIS 102.A O no hydrogen 2.856 N/A TYR 107.A N HIS 103.A O no hydrogen 3.364 N/A TYR 107.A OH HIS 151.A ND1 no hydrogen 2.619 N/A PHE 108.A N LEU 104.A O no hydrogen 2.912 N/A GLU 109.A N ARG 105.A O no hydrogen 2.865 N/A GLN 110.A N TYR 107.A O no hydrogen 3.222 N/A TYR 111.A N PHE 108.A O no hydrogen 2.901 N/A GLU 115.A N THR 135.A O no hydrogen 2.766 N/A VAL 116.A N THR 135.A O no hydrogen 3.216 N/A GLU 118.A N PHE 133.A O no hydrogen 2.818 N/A MET 120.A N PHE 131.A O no hydrogen 2.970 N/A ASP 122.A N LYS 127.A O no hydrogen 2.699 N/A GLY 124.A N ASP 122.A OD1 no hydrogen 2.817 N/A SER 125.A N ASP 122.A OD1 no hydrogen 2.939 N/A GLY 126.A N ASP 122.A O no hydrogen 2.863 N/A LYS 127.A N SER 125.A OG no hydrogen 3.153 N/A LYS 128.A NZ GLU 97.A O no hydrogen 2.943 N/A LYS 128.A NZ THR 99.A O no hydrogen 2.893 N/A LYS 128.A NZ GLU 100.A OE1 no hydrogen 2.803 N/A ARG 129.A N MET 120.A O no hydrogen 2.976 N/A ALA 132.A N VAL 92.A O no hydrogen 2.847 N/A PHE 133.A N GLU 118.A O no hydrogen 2.854 N/A VAL 134.A N ILE 90.A O no hydrogen 3.034 N/A THR 135.A N VAL 116.A O no hydrogen 2.850 N/A PHE 136.A N LYS 88.A O no hydrogen 2.803 N/A ASP 137.A N LYS 113.A O no hydrogen 2.911 N/A HIS 139.A ND1 ASP 143.A OD2 no hydrogen 2.935 N/A ASP 140.A N ASP 138.A OD2 no hydrogen 2.886 N/A SER 141.A OG.A ASP 138.A O no hydrogen 2.655 N/A SER 141.A OG.B TYR 111.A O no hydrogen 2.994 N/A ASP 143.A N HIS 139.A O no hydrogen 3.004 N/A LYS 144.A N ASP 140.A O no hydrogen 2.910 N/A LYS 144.A NZ TYR 111.A O no hydrogen 2.954 N/A ILE 145.A N SER 141.A O.A no hydrogen 3.022 N/A ILE 145.A N SER 141.A O.B no hydrogen 3.057 N/A VAL 146.A N VAL 142.A O no hydrogen 3.005 N/A GLN 148.A N ILE 145.A O no hydrogen 3.194 N/A HIS 151.A ND1 TYR 107.A OH no hydrogen 2.619 N/A HIS 151.A NE2 ILE 145.A O no hydrogen 2.720 N/A VAL 153.A N HIS 156.A O no hydrogen 2.993 N/A ASN 154.A ND2 THR 99.A OG1 no hydrogen 3.216 N/A HIS 156.A N VAL 153.A O no hydrogen 2.951 N/A CYS 158.A N HIS 151.A O no hydrogen 2.786 N/A CYS 158.A SG HIS 156.A O no hydrogen 3.704 N/A GLU 159.A N GLY 93.A O no hydrogen 2.980 N/A ARG 161.A N PHE 91.A O no hydrogen 3.073 N/A ARG 161.A NH2 GLU 159.A OE2 no hydrogen 2.667 N/A LYS 162.A NZ LEU 85.A O no hydrogen 2.683 N/A LYS 162.A NZ ASP 143.A OD1 no hydrogen 3.212 N/A ALA 163.A N LYS 89.A O no hydrogen 2.881 N/A