Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5x4m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N GLN 12.A O no hydrogen 2.917 N/A GLN 5.A N CYS 10.A O no hydrogen 3.092 N/A SER 9.A N GLY 6.A O no hydrogen 3.029 N/A GLN 12.A N TYR 3.A O no hydrogen 2.789 N/A THR 14.A N ASN 1.A O no hydrogen 3.007 N/A THR 14.A OG1 ASN 1.A O no hydrogen 3.462 N/A HIS 16.A N PHE 13.A O no hydrogen 3.169 N/A SER 18.A OG ARG 15.A O no hydrogen 3.107 N/A ASP 19.A N ARG 15.A O no hydrogen 2.843 N/A VAL 20.A N HIS 16.A O no hydrogen 2.893 N/A LEU 21.A N ALA 17.A O no hydrogen 3.076 N/A LEU 22.A N SER 18.A O no hydrogen 2.905 N/A ASN 23.A N ASP 19.A O no hydrogen 2.936 N/A LEU 24.A N VAL 20.A O no hydrogen 2.806 N/A ASN 25.A N LEU 21.A O no hydrogen 2.839 N/A ARG 26.A N LEU 22.A O no hydrogen 2.971 N/A ARG 26.A NH1 ASN 23.A OD1 no hydrogen 2.856 N/A LEU 27.A N ASN 23.A O no hydrogen 2.974 N/A ARG 28.A N LEU 24.A O no hydrogen 2.972 N/A ARG 28.A NE ASN 25.A OD1 no hydrogen 3.081 N/A ARG 28.A NH2 ASN 25.A OD1 no hydrogen 2.892 N/A ARG 28.A NH2 ASP 90.A OD1 no hydrogen 2.976 N/A SER 29.A N ASN 25.A O no hydrogen 2.878 N/A SER 29.A OG.A ASN 25.A O no hydrogen 3.311 N/A ARG 30.A N ARG 26.A O no hydrogen 3.027 N/A ASP 31.A N ARG 28.A O no hydrogen 3.090 N/A ILE 32.A N LEU 27.A O no hydrogen 2.875 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.558 N/A ASP 35.A N ALA 47.A O no hydrogen 3.049 N/A VAL 36.A N ALA 47.A O no hydrogen 3.380 N/A VAL 37.A N SER 72.A O no hydrogen 2.922 N/A ILE 38.A N PHE 45.A O no hydrogen 2.784 N/A VAL 39.A N ILE 74.A O no hydrogen 2.822 N/A VAL 40.A N GLU 43.A O no hydrogen 2.784 N/A GLU 43.A N VAL 40.A O no hydrogen 2.811 N/A PHE 45.A N ILE 38.A O no hydrogen 2.832 N/A ARG 46.A NE ASP 31.A OD1 no hydrogen 2.806 N/A ARG 46.A NE THR 34.A OG1 no hydrogen 3.241 N/A ARG 46.A NH2 THR 34.A O no hydrogen 3.415 N/A ARG 46.A NH2 THR 34.A OG1 no hydrogen 3.200 N/A ALA 47.A N VAL 36.A O no hydrogen 3.032 N/A HIS 48.A N TYR 93.A OH no hydrogen 2.929 N/A HIS 48.A ND1 TYR 93.A OH no hydrogen 2.699 N/A HIS 48.A NE2 ILE 32.A O no hydrogen 2.977 N/A LYS 49.A N ASP 35.A OD1 no hydrogen 2.839 N/A LYS 49.A NZ CYS 69.A O no hydrogen 2.810 N/A LYS 49.A NZ LEU 71.A O no hydrogen 3.194 N/A LEU 52.A N HIS 48.A O no hydrogen 3.140 N/A MET 53.A N LYS 49.A O no hydrogen 2.886 N/A ALA 54.A N THR 50.A O no hydrogen 3.024 N/A CYS 55.A N LEU 52.A O no hydrogen 3.140 N/A CYS 55.A SG VAL 51.A O no hydrogen 3.396 N/A SER 56.A OG LEU 114.A O no hydrogen 2.631 N/A GLY 57.A N GLN 115.A O no hydrogen 3.006 N/A LEU 58.A N LEU 114.A O no hydrogen 3.219 N/A PHE 59.A N SER 56.A OG no hydrogen 3.042 N/A TYR 60.A N SER 56.A O no hydrogen 2.892 N/A SER 61.A N GLY 57.A O no hydrogen 2.959 N/A ILE 62.A N LEU 58.A O no hydrogen 2.989 N/A PHE 63.A N PHE 59.A O no hydrogen 2.931 N/A THR 64.A N TYR 60.A O no hydrogen 3.101 N/A THR 64.A OG1 TYR 60.A O no hydrogen 2.727 N/A THR 64.A OG1 SER 61.A O no hydrogen 3.474 N/A ASP 65.A N ILE 62.A O no hydrogen 3.159 N/A LEU 67.A N ASP 65.A OD1 no hydrogen 2.890 N/A LYS 68.A N ASP 65.A OD1 no hydrogen 2.816 N/A LYS 68.A NZ ASP 65.A OD2 no hydrogen 3.393 N/A CYS 69.A N ASP 65.A O no hydrogen 2.885 N/A CYS 69.A SG ASP 65.A O no hydrogen 3.322 N/A CYS 69.A SG GLN 66.A O no hydrogen 3.513 N/A LEU 71.A N LYS 68.A O no hydrogen 3.105 N/A ILE 74.A N VAL 37.A O no hydrogen 2.908 N/A LEU 76.A N VAL 39.A O no hydrogen 2.934 N/A ASP 77.A N TYR 113.A OH no hydrogen 3.143 N/A GLU 79.A N ASP 77.A OD1 no hydrogen 2.888 N/A ILE 80.A N ASP 77.A O no hydrogen 2.937 N/A GLY 84.A N ASN 81.A OD1 no hydrogen 3.102 N/A PHE 85.A N ASN 81.A O no hydrogen 2.891 N/A CYS 86.A N PRO 82.A O no hydrogen 2.826 N/A CYS 86.A SG ASP 90.A OD2 no hydrogen 3.748 N/A ILE 87.A N GLU 83.A O no hydrogen 2.879 N/A LEU 88.A N GLY 84.A O no hydrogen 3.091 N/A LEU 89.A N PHE 85.A O no hydrogen 2.744 N/A ASP 90.A N CYS 86.A O no hydrogen 2.890 N/A PHE 91.A N ILE 87.A O no hydrogen 2.979 N/A MET 92.A N LEU 88.A O no hydrogen 2.860 N/A TYR 93.A N LEU 89.A O no hydrogen 3.181 N/A TYR 93.A OH HIS 48.A ND1 no hydrogen 2.699 N/A THR 94.A N PHE 91.A O no hydrogen 3.161 N/A THR 94.A OG1 ASP 90.A O no hydrogen 2.771 N/A SER 95.A N PHE 91.A O no hydrogen 2.879 N/A ARG 96.A N THR 94.A OG1 no hydrogen 3.048 N/A LEU 99.A N LEU 97.A O no hydrogen 2.988 N/A ARG 100.A N ASN 103.A OD1 no hydrogen 2.880 N/A ASN 103.A N ARG 100.A O no hydrogen 3.069 N/A ASN 103.A ND2 ASN 98.A O no hydrogen 2.963 N/A ILE 104.A N ARG 100.A O no hydrogen 2.908 N/A VAL 107.A N ASN 103.A O no hydrogen 2.867 N/A MET 108.A N ILE 104.A O no hydrogen 2.815 N/A ALA 109.A N MET 105.A O no hydrogen 3.032 N/A THR 110.A N ALA 106.A O no hydrogen 2.988 N/A THR 110.A OG1 ALA 106.A O no hydrogen 2.689 N/A ALA 111.A N VAL 107.A O no hydrogen 2.855 N/A MET 112.A N MET 108.A O no hydrogen 2.892 N/A TYR 113.A N ALA 109.A O no hydrogen 3.052 N/A LEU 114.A N THR 110.A O no hydrogen 2.803 N/A GLN 115.A N MET 112.A O no hydrogen 3.078 N/A MET 116.A N ALA 111.A O no hydrogen 2.955 N/A VAL 120.A N MET 116.A O no hydrogen 2.999 N/A ASP 121.A N GLU 117.A O no hydrogen 2.890 N/A THR 122.A N HIS 118.A O no hydrogen 3.057 N/A THR 122.A OG1 HIS 118.A O no hydrogen 3.025 N/A CYS 123.A N VAL 119.A O no hydrogen 2.914 N/A CYS 123.A SG VAL 119.A O no hydrogen 3.482 N/A ARG 124.A N VAL 120.A O no hydrogen 2.931 N/A LYS 125.A N ASP 121.A O no hydrogen 3.051 N/A PHE 126.A N THR 122.A O no hydrogen 3.021 N/A ILE 127.A N CYS 123.A O no hydrogen 2.922 N/A LYS 128.A N ARG 124.A O no hydrogen 2.855 N/A ALA 129.A N LYS 125.A O no hydrogen 3.102 N/A SER 130.A N ILE 127.A O no hydrogen 3.048 N/A SER 130.A OG ILE 127.A O no hydrogen 3.089 N/A GLU 131.A N LYS 128.A O no hydrogen 3.327 N/A