Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xct_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N PRO 82.A O no hydrogen 2.953 N/A LYS 3.A NZ.A TRP 4.A O no hydrogen 2.510 N/A LYS 3.A NZ.B LEU 155.A O no hydrogen 2.708 N/A TRP 4.A N TYR 156.A OH no hydrogen 2.947 N/A TRP 4.A NE1 ALA 119.A O no hydrogen 2.821 N/A HIS 6.A NE2 ASP 53.A OD2 no hydrogen 2.769 N/A ASN 8.A N ASN 8.A OD1 no hydrogen 2.666 N/A ILE 9.A N HIS 7.A O.B no hydrogen 3.162 N/A ILE 9.A N THR 43.A O.A no hydrogen 2.951 N/A THR 10.A N ASP 53.A OD2 no hydrogen 2.968 N/A THR 10.A OG1 ASP 53.A OD2 no hydrogen 3.428 N/A TYR 11.A N THR 45.A O no hydrogen 2.969 N/A TRP 12.A N ILE 54.A O no hydrogen 2.998 N/A GLN 14.A N ILE 56.A O no hydrogen 2.836 N/A ASN 15.A ND2.A PHE 58.A O no hydrogen 2.754 N/A TYR 16.A OH ASP 26.A OD1 no hydrogen 2.625 N/A SER 17.A OG ASP 94.A OD1 no hydrogen 2.799 N/A SER 17.A OG ASP 94.A OD2 no hydrogen 3.458 N/A ASP 19.A N SER 17.A OG no hydrogen 2.924 N/A VAL 24.A N PRO 21.A O no hydrogen 3.058 N/A ILE 25.A N PRO 21.A O no hydrogen 3.033 N/A ASP 26.A N ARG 22.A O no hydrogen 2.789 N/A ASP 27.A N ALA 23.A O no hydrogen 2.990 N/A ALA 28.A N VAL 24.A O no hydrogen 2.841 N/A PHE 29.A N ILE 25.A O no hydrogen 3.057 N/A ALA 30.A N ASP 26.A O no hydrogen 2.960 N/A ARG 31.A N ASP 27.A O no hydrogen 2.911 N/A ARG 31.A NE ASP 27.A OD2 no hydrogen 2.737 N/A ALA 32.A N ALA 28.A O no hydrogen 3.039 N/A PHE 33.A N PHE 29.A O no hydrogen 2.913 N/A ALA 34.A N ALA 30.A O no hydrogen 2.883 N/A LEU 35.A N ARG 31.A O no hydrogen 3.097 N/A TRP 36.A N PHE 33.A O no hydrogen 3.063 N/A TRP 36.A NE1 ALA 113.A O no hydrogen 2.832 N/A SER 37.A N PHE 33.A O no hydrogen 2.937 N/A SER 37.A OG ALA 34.A O no hydrogen 3.314 N/A ALA 38.A N ALA 34.A O no hydrogen 3.175 N/A VAL 39.A N TRP 36.A O no hydrogen 3.217 N/A THR 40.A OG1 TRP 36.A O no hydrogen 2.896 N/A LEU 42.A N THR 40.A OG1 no hydrogen 3.163 N/A THR 43.A N.A HIS 7.A O.A no hydrogen 2.801 N/A THR 43.A N.A HIS 7.A O.B no hydrogen 2.915 N/A THR 43.A N.A HIS 7.A O.C no hydrogen 2.875 N/A THR 43.A N.B HIS 7.A O.A no hydrogen 2.803 N/A THR 43.A N.B HIS 7.A O.B no hydrogen 2.914 N/A THR 43.A N.B HIS 7.A O.C no hydrogen 2.875 N/A THR 43.A OG1.A HIS 7.A O.A no hydrogen 3.568 N/A THR 45.A N ILE 9.A O no hydrogen 2.930 N/A ARG 46.A NH1 ASP 26.A OD2 no hydrogen 2.925 N/A VAL 47.A N TYR 11.A O no hydrogen 2.828 N/A ASP 51.A N.A SER 49.A OG no hydrogen 3.015 N/A ASP 51.A N.B SER 49.A OG no hydrogen 3.026 N/A ALA 52.A N SER 49.A O no hydrogen 3.341 N/A ASP 53.A N THR 10.A OG1 no hydrogen 3.050 N/A ILE 54.A N THR 10.A O no hydrogen 2.847 N/A VAL 55.A N ASP 89.A OD1 no hydrogen 3.124 N/A ILE 56.A N TRP 12.A O no hydrogen 2.760 N/A GLN 57.A N ALA 90.A O no hydrogen 3.026 N/A GLN 57.A NE2 GLN 14.A OE1 no hydrogen 2.755 N/A PHE 58.A N ASN 15.A OD1.A no hydrogen 2.719 N/A PHE 58.A N ASN 15.A OD1.B no hydrogen 2.729 N/A GLY 59.A N PHE 92.A O no hydrogen 3.012 N/A HIS 63.A ND1 ALA 61.A O no hydrogen 2.910 N/A GLY 64.A N GLU 62.A OE2 no hydrogen 3.014 N/A GLY 66.A N GLU 62.A OE2 no hydrogen 2.921 N/A TYR 67.A N ASP 65.A OD1 no hydrogen 2.990 N/A PHE 69.A N ALA 61.A O no hydrogen 2.862 N/A LYS 72.A NZ ASP 73.A OD2 no hydrogen 2.472 N/A ASP 73.A N GLU 96.A OE1 no hydrogen 2.801 N/A LEU 75.A N ASP 70.A OD2 no hydrogen 2.826 N/A HIS 78.A N HIS 91.A O no hydrogen 2.951 N/A PHE 80.A N ASP 89.A O no hydrogen 2.952 N/A GLN 87.A N PRO 84.A O no hydrogen 3.129 N/A GLY 88.A N PHE 80.A O no hydrogen 3.040 N/A GLY 88.A N PRO 81.A O no hydrogen 2.836 N/A ASP 89.A N ILE 86.A O no hydrogen 3.069 N/A ALA 90.A N VAL 55.A O no hydrogen 2.901 N/A HIS 91.A N HIS 78.A O no hydrogen 2.865 N/A PHE 92.A N GLN 57.A O no hydrogen 2.816 N/A ASP 93.A N LEU 76.A O no hydrogen 2.889 N/A ASP 94.A N GLY 59.A O no hydrogen 2.830 N/A ASP 95.A N ASP 93.A OD1 no hydrogen 3.025 N/A GLU 96.A N ASP 93.A O no hydrogen 3.068 N/A TRP 98.A N ASP 19.A OD2 no hydrogen 2.827 N/A TRP 98.A NE1 ASP 93.A O no hydrogen 2.934 N/A SER 99.A N TYR 106.A O no hydrogen 2.928 N/A SER 99.A OG VAL 104.A O no hydrogen 2.693 N/A SER 99.A OG TYR 106.A O no hydrogen 3.494 N/A GLY 101.A N SER 99.A OG no hydrogen 3.003 N/A TYR 106.A N LEU 97.A O no hydrogen 2.974 N/A TYR 106.A OH ASP 73.A OD1 no hydrogen 2.660 N/A SER 107.A N TYR 136.A OH no hydrogen 2.919 N/A LEU 108.A N SER 99.A O no hydrogen 2.984 N/A LEU 110.A N SER 107.A OG no hydrogen 3.039 N/A VAL 111.A N SER 107.A O no hydrogen 3.042 N/A ALA 112.A N LEU 108.A O no hydrogen 2.901 N/A ALA 113.A N PHE 109.A O no hydrogen 2.897 N/A HIS 114.A N LEU 110.A O no hydrogen 3.007 N/A HIS 114.A ND1 LEU 131.A O no hydrogen 2.891 N/A GLU 115.A N VAL 111.A O no hydrogen 2.867 N/A PHE 116.A N ALA 112.A O no hydrogen 2.744 N/A GLY 117.A N ALA 113.A O no hydrogen 3.135 N/A HIS 118.A N HIS 114.A O no hydrogen 3.259 N/A HIS 118.A ND1 LEU 122.A O no hydrogen 2.960 N/A HIS 118.A NE2 HIS 114.A NE2 no hydrogen 3.044 N/A HIS 118.A NE2 HIS 124.A NE2 no hydrogen 3.069 N/A ALA 119.A N GLU 115.A O no hydrogen 2.933 N/A LEU 120.A N PHE 116.A O no hydrogen 3.036 N/A LEU 120.A N GLY 117.A O no hydrogen 3.214 N/A GLY 121.A N HIS 118.A O no hydrogen 2.872 N/A LEU 122.A N GLY 117.A O no hydrogen 2.936 N/A SER 125.A N MET 132.A O no hydrogen 2.859 N/A SER 125.A OG ASP 147.A OD2 no hydrogen 2.626 N/A VAL 127.A N SER 125.A OG no hydrogen 2.996 N/A ALA 130.A N VAL 127.A O no hydrogen 2.949 N/A LEU 131.A N ASP 148.A OD2 no hydrogen 2.759 N/A MET 132.A N ASP 148.A OD1 no hydrogen 3.052 N/A TYR 133.A N ALA 130.A O no hydrogen 3.267 N/A GLY 141.A N THR 139.A OG1 no hydrogen 3.111 N/A HIS 145.A N ASP 148.A OD2 no hydrogen 2.832 N/A ASP 147.A N HIS 145.A ND1 no hydrogen 2.978 N/A VAL 149.A N HIS 145.A O no hydrogen 3.203 N/A ASN 150.A N.A LYS 146.A O no hydrogen 2.804 N/A ASN 150.A N.B LYS 146.A O no hydrogen 2.776 N/A GLY 151.A N ASP 147.A O no hydrogen 2.787 N/A ILE 152.A N ASP 148.A O no hydrogen 2.948 N/A ARG 153.A N.A VAL 149.A O no hydrogen 2.804 N/A ARG 153.A N.B VAL 149.A O no hydrogen 2.818 N/A ARG 153.A NE.B GLY 157.A O no hydrogen 3.430 N/A HIS 154.A N ASN 150.A O.A no hydrogen 3.035 N/A HIS 154.A N ASN 150.A O.B no hydrogen 3.008 N/A LEU 155.A N GLY 151.A O no hydrogen 3.447 N/A TYR 156.A N ILE 152.A O no hydrogen 2.850 N/A TYR 156.A OH LEU 120.A O no hydrogen 2.742 N/A GLY 157.A N ARG 153.A O.A no hydrogen 2.516 N/A GLY 157.A N ARG 153.A O.B no hydrogen 2.668 N/A