Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g0x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N THR 140.A OG1 no hydrogen 2.958 N/A ILE 5.A N ARG 138.A O no hydrogen 2.731 N/A ASN 6.A N ARG 138.A O no hydrogen 3.023 N/A GLY 8.A N ASN 132.A OD1 no hydrogen 2.697 N/A VAL 10.A N ALA 42.A O no hydrogen 2.871 N/A ASN 11.A N ASP 81.A OD2 no hydrogen 2.891 N/A ASN 12.A N ASP 81.A OD2 no hydrogen 2.999 N/A TRP 13.A NE1 ASN 44.A O no hydrogen 2.787 N/A ILE 14.A N LEU 82.A O no hydrogen 3.192 N/A CYS 15.A SG ILE 84.A O no hydrogen 3.584 N/A ILE 16.A N ILE 84.A O no hydrogen 2.962 N/A ASN 17.A N VAL 52.A O no hydrogen 2.827 N/A ASN 17.A ND2 SER 19.A O no hydrogen 3.069 N/A ASN 17.A ND2 SER 53.A OG no hydrogen 3.068 N/A PHE 18.A N ILE 86.A O no hydrogen 2.843 N/A SER 19.A N ASN 17.A OD1 no hydrogen 2.971 N/A SER 19.A OG THR 115.A OG1 no hydrogen 2.956 N/A GLN 21.A N SER 19.A OG no hydrogen 3.256 N/A VAL 22.A N SER 19.A O no hydrogen 3.101 N/A GLN 23.A N GLN 23.A OE1 no hydrogen 2.720 N/A ALA 27.A N GLN 23.A O no hydrogen 3.115 N/A ARG 28.A N ASP 24.A O no hydrogen 2.908 N/A ARG 28.A NE ASN 25.A OD1 no hydrogen 3.168 N/A ARG 28.A NH1 ASN 25.A OD1 no hydrogen 2.511 N/A THR 29.A N ASN 25.A O no hydrogen 2.885 N/A THR 29.A OG1 ASN 25.A O no hydrogen 2.906 N/A PHE 30.A N LEU 26.A O no hydrogen 2.840 N/A CYS 31.A N ALA 27.A O no hydrogen 3.026 N/A CYS 31.A SG ALA 27.A O no hydrogen 3.355 N/A GLN 32.A N ARG 28.A O no hydrogen 2.945 N/A GLU 33.A N THR 29.A O no hydrogen 2.976 N/A LEU 34.A N PHE 30.A O no hydrogen 2.901 N/A ALA 35.A N CYS 31.A O no hydrogen 2.810 N/A GLN 36.A N GLN 32.A O no hydrogen 2.991 N/A CYS 37.A SG LEU 34.A O no hydrogen 3.355 N/A TYR 38.A N ALA 35.A O no hydrogen 3.036 N/A VAL 39.A N GLN 36.A O no hydrogen 2.945 N/A GLY 41.A N TYR 38.A O no hydrogen 2.947 N/A ALA 42.A N GLY 8.A O no hydrogen 3.064 N/A ASN 44.A N VAL 10.A O no hydrogen 2.919 N/A ASN 44.A ND2 ASN 11.A O no hydrogen 2.954 N/A GLU 46.A N ASN 44.A OD1 no hydrogen 2.991 N/A VAL 48.A N TRP 13.A O no hydrogen 2.853 N/A VAL 52.A N CYS 15.A O no hydrogen 3.413 N/A ALA 54.A N ASN 17.A O no hydrogen 2.867 N/A GLN 58.A N ARG 55.A O no hydrogen 2.849 N/A GLN 58.A NE2 GLU 57.A OE1 no hydrogen 3.270 N/A GLN 58.A NE2 GLU 57.A OE2 no hydrogen 3.144 N/A VAL 59.A N PRO 56.A O no hydrogen 3.035 N/A VAL 62.A N GLN 58.A O no hydrogen 2.938 N/A LEU 63.A N VAL 59.A O no hydrogen 3.029 N/A LYS 64.A N GLU 60.A O no hydrogen 3.077 N/A LYS 64.A NZ GLU 60.A OE1 no hydrogen 3.050 N/A THR 65.A N LYS 61.A O no hydrogen 2.893 N/A THR 65.A OG1.A LYS 61.A O no hydrogen 2.916 N/A ARG 66.A N VAL 62.A O no hydrogen 2.886 N/A ARG 66.A NH1 PRO 50.A O no hydrogen 2.817 N/A TYR 67.A N LEU 63.A O no hydrogen 2.953 N/A HIS 68.A N LYS 64.A O no hydrogen 3.024 N/A ASP 69.A N THR 65.A O no hydrogen 2.919 N/A ALA 70.A N ARG 66.A O no hydrogen 2.883 N/A THR 71.A N TYR 67.A O no hydrogen 2.905 N/A THR 71.A OG1 TYR 67.A O no hydrogen 2.807 N/A SER 72.A N HIS 68.A O no hydrogen 3.009 N/A SER 72.A OG.A HIS 68.A O no hydrogen 3.470 N/A SER 72.A OG.A ASP 69.A O no hydrogen 2.694 N/A SER 72.A OG.B HIS 68.A O no hydrogen 2.866 N/A LYS 73.A N ALA 70.A O no hydrogen 3.086 N/A LEU 74.A N THR 71.A O no hydrogen 3.095 N/A LYS 78.A N SER 75.A O no hydrogen 2.971 N/A ASP 81.A N ASN 12.A O no hydrogen 2.760 N/A LEU 83.A N VAL 109.A O no hydrogen 2.964 N/A ILE 84.A N ILE 14.A O no hydrogen 2.873 N/A VAL 85.A N GLN 111.A O no hydrogen 2.856 N/A ILE 86.A N ILE 16.A O no hydrogen 2.981 N/A LEU 87.A N CYS 113.A O no hydrogen 2.998 N/A ASN 91.A ND2 PRO 88.A O no hydrogen 3.004 N/A SER 93.A OG ASP 97.A OD2 no hydrogen 3.549 N/A LEU 94.A N ASN 91.A O no hydrogen 3.121 N/A TYR 95.A N ASN 91.A OD1 no hydrogen 3.096 N/A ASP 97.A N SER 93.A O no hydrogen 3.012 N/A LEU 98.A N LEU 94.A O no hydrogen 2.850 N/A LYS 99.A N TYR 95.A O no hydrogen 2.997 N/A LYS 99.A NZ SER 110.A OG no hydrogen 2.940 N/A ARG 100.A N GLY 96.A O no hydrogen 3.022 N/A ILE 101.A N ASP 97.A O no hydrogen 2.974 N/A CYS 102.A N LEU 98.A O no hydrogen 2.901 N/A CYS 102.A SG LEU 98.A O no hydrogen 3.451 N/A GLU 103.A N LYS 99.A O no hydrogen 2.837 N/A THR 104.A N ARG 100.A O no hydrogen 2.951 N/A THR 104.A OG1 ARG 100.A O no hydrogen 2.673 N/A GLU 105.A N ILE 101.A O no hydrogen 2.947 N/A LEU 106.A N ILE 101.A O no hydrogen 2.955 N/A ILE 108.A N CYS 102.A O no hydrogen 2.970 N/A GLN 111.A N LEU 83.A O no hydrogen 2.860 N/A GLN 111.A NE2 CYS 112.A O no hydrogen 3.061 N/A CYS 113.A N VAL 85.A O no hydrogen 2.848 N/A THR 115.A N LEU 87.A O no hydrogen 2.921 N/A THR 115.A OG1 SER 19.A OG no hydrogen 2.956 N/A THR 115.A OG1 LEU 87.A O no hydrogen 3.036 N/A LYS 116.A N ASP 89.A OD1 no hydrogen 2.913 N/A HIS 117.A N LEU 114.A O no hydrogen 2.915 N/A VAL 118.A N LEU 114.A O no hydrogen 3.145 N/A PHE 119.A N THR 115.A O no hydrogen 3.107 N/A GLN 123.A NE2 GLN 123.A O no hydrogen 2.930 N/A TYR 124.A N SER 121.A OG.A no hydrogen 3.017 N/A ASN 126.A N GLN 123.A O no hydrogen 3.065 N/A VAL 127.A N TYR 124.A O no hydrogen 2.974 N/A LEU 129.A N ALA 125.A O no hydrogen 3.089 N/A LYS 130.A N ASN 126.A O no hydrogen 3.086 N/A ILE 131.A N VAL 127.A O no hydrogen 2.881 N/A ASN 132.A N ALA 128.A O no hydrogen 2.936 N/A ASN 132.A ND2 ASN 6.A O no hydrogen 3.051 N/A ASN 132.A ND2 ARG 138.A O no hydrogen 3.596 N/A ASN 132.A ND2 ASN 139.A OD1 no hydrogen 2.907 N/A VAL 133.A N LEU 129.A O no hydrogen 3.240 N/A LYS 134.A N LYS 130.A O no hydrogen 3.115 N/A LYS 134.A NZ SER 110.A O no hydrogen 2.845 N/A LYS 134.A NZ GLN 111.A OE1 no hydrogen 2.875 N/A VAL 135.A N ILE 131.A O no hydrogen 3.085 N/A GLY 136.A N VAL 133.A O no hydrogen 3.064 N/A GLY 137.A N ASN 132.A O no hydrogen 2.817 N/A ARG 138.A N ASN 6.A O no hydrogen 2.861 N/A ASN 139.A ND2 LEU 129.A O no hydrogen 2.984 N/A THR 140.A N LYS 4.A O no hydrogen 2.856 N/A THR 140.A OG1 LYS 4.A O no hydrogen 3.411 N/A