Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rxe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLY 29.A O no hydrogen 2.834 N/A LYS 4.A N GLY 31.A O no hydrogen 3.019 N/A THR 5.A N ASP 76.A OD2 no hydrogen 2.713 N/A ILE 6.A N ASN 33.A O no hydrogen 2.995 N/A TYR 7.A N LEU 77.A O no hydrogen 2.904 N/A PHE 8.A N TYR 35.A O no hydrogen 2.890 N/A ILE 9.A N VAL 79.A O no hydrogen 2.834 N/A SER 10.A N ALA 37.A O no hydrogen 3.143 N/A THR 11.A N SER 10.A OG no hydrogen 2.759 N/A THR 11.A OG1 SER 82.A OG no hydrogen 2.858 N/A THR 11.A OG1 ASP 84.A OD2 no hydrogen 3.261 N/A ASN 13.A N THR 41.A O no hydrogen 3.024 N/A ASN 13.A ND2 SER 17.A OG no hydrogen 2.996 N/A ASN 13.A ND2 SER 36.A OG no hydrogen 2.970 N/A SER 14.A OG GLY 43.A O no hydrogen 3.279 N/A ARG 16.A NH1 PHE 103.A O no hydrogen 2.868 N/A SER 17.A OG GLY 12.A O no hydrogen 3.031 N/A GLN 18.A NE2 ASN 13.A O no hydrogen 3.001 N/A GLN 18.A NE2 THR 63.A O no hydrogen 2.991 N/A MET 19.A N ALA 15.A O no hydrogen 2.896 N/A ALA 20.A N ARG 16.A O no hydrogen 2.936 N/A GLU 21.A N SER 17.A O no hydrogen 2.929 N/A GLY 22.A N GLN 18.A O no hydrogen 2.926 N/A TRP 23.A N MET 19.A O no hydrogen 2.901 N/A GLY 24.A N ALA 20.A O no hydrogen 2.703 N/A LYS 25.A N GLU 21.A O no hydrogen 2.940 N/A LYS 25.A NZ GLU 21.A OE1 no hydrogen 2.824 N/A GLU 26.A N GLY 22.A O no hydrogen 3.369 N/A ILE 27.A N TRP 23.A O no hydrogen 2.777 N/A LEU 28.A N GLY 24.A O no hydrogen 2.648 N/A GLY 31.A N LEU 28.A O no hydrogen 3.064 N/A ASN 33.A N LYS 4.A O no hydrogen 2.754 N/A ASN 33.A ND2 THR 5.A OG1 no hydrogen 3.122 N/A TYR 35.A N ILE 6.A O no hydrogen 3.107 N/A SER 36.A OG GLU 21.A OE2 no hydrogen 2.491 N/A ALA 37.A N PHE 8.A O no hydrogen 2.922 N/A GLY 38.A N ASP 65.A O no hydrogen 2.940 N/A ILE 39.A N SER 10.A O no hydrogen 3.067 N/A GLU 40.A N THR 11.A O no hydrogen 3.179 N/A HIS 42.A NE2 GLU 40.A OE1 no hydrogen 3.134 N/A GLY 43.A N SER 64.A OG no hydrogen 2.978 N/A ASN 45.A N SER 14.A O no hydrogen 2.955 N/A LYS 47.A N ASN 45.A OD1 no hydrogen 2.862 N/A ALA 48.A N ASN 45.A O no hydrogen 2.900 N/A ILE 49.A N ASN 45.A O no hydrogen 3.029 N/A GLU 50.A N PRO 46.A O no hydrogen 3.065 N/A ALA 51.A N LYS 47.A O no hydrogen 2.894 N/A MET 52.A N ALA 48.A O no hydrogen 3.023 N/A LYS 53.A N ILE 49.A O no hydrogen 2.920 N/A LYS 53.A NZ GLU 50.A OE1 no hydrogen 3.096 N/A GLU 54.A N GLU 50.A O no hydrogen 2.994 N/A VAL 55.A N MET 52.A O no hydrogen 3.026 N/A ASP 56.A N LYS 53.A O no hydrogen 3.038 N/A ILE 57.A N MET 52.A O no hydrogen 2.914 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.812 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.485 N/A HIS 62.A N ILE 59.A O no hydrogen 3.049 N/A HIS 62.A ND1 GLN 18.A OE1 no hydrogen 2.829 N/A THR 63.A OG1 ASP 65.A OD1 no hydrogen 3.108 N/A THR 63.A OG1 ASP 65.A OD2 no hydrogen 2.688 N/A SER 64.A OG ASN 13.A O no hydrogen 2.802 N/A ASP 65.A N ASN 13.A OD1 no hydrogen 2.680 N/A ASP 68.A N TYR 7.A OH no hydrogen 2.869 N/A ASP 70.A N ASP 68.A OD1 no hydrogen 2.660 N/A ILE 71.A N ASP 68.A O no hydrogen 2.905 N/A LEU 72.A N ASP 68.A O no hydrogen 2.941 N/A LYS 73.A N ASN 69.A O no hydrogen 2.922 N/A GLN 74.A N ILE 71.A O no hydrogen 3.020 N/A SER 75.A N LEU 72.A O no hydrogen 3.090 N/A SER 75.A OG ILE 71.A O no hydrogen 2.660 N/A SER 75.A OG LEU 72.A O no hydrogen 3.529 N/A ASP 76.A N THR 5.A O no hydrogen 2.910 N/A LEU 77.A N THR 5.A O no hydrogen 3.122 N/A VAL 78.A N LYS 97.A O no hydrogen 2.907 N/A VAL 79.A N TYR 7.A O no hydrogen 2.925 N/A THR 80.A N GLU 99.A O no hydrogen 3.042 N/A THR 80.A OG1 ASP 86.A OD2 no hydrogen 2.746 N/A THR 80.A OG1 HIS 100.A ND1 no hydrogen 2.938 N/A LEU 81.A N ILE 9.A O no hydrogen 2.756 N/A SER 82.A OG THR 11.A OG1 no hydrogen 2.858 N/A ALA 85.A N SER 82.A OG no hydrogen 3.210 N/A ASP 86.A N SER 82.A O no hydrogen 3.139 N/A ASN 87.A N SER 83.A O no hydrogen 2.757 N/A ASN 88.A N ASP 84.A O no hydrogen 3.234 N/A ASN 88.A ND2 ASP 84.A O no hydrogen 2.948 N/A CYS 89.A N ASP 86.A O no hydrogen 3.416 N/A ASN 95.A ND2 LYS 73.A O no hydrogen 3.466 N/A VAL 96.A N PRO 93.A O no hydrogen 3.048 N/A LYS 97.A N ASP 76.A O no hydrogen 3.183 N/A GLU 99.A N VAL 78.A O no hydrogen 2.956 N/A HIS 100.A ND1 THR 80.A O no hydrogen 3.044 N/A HIS 100.A ND1 THR 80.A OG1 no hydrogen 2.938 N/A TRP 101.A N THR 80.A O no hydrogen 2.938 N/A TRP 101.A NE1 GLU 99.A OE1 no hydrogen 3.017 N/A PHE 103.A N LEU 81.A O no hydrogen 3.090 N/A ALA 107.A N ASP 105.A OD1 no hydrogen 3.025 N/A LYS 109.A N PRO 106.A O no hydrogen 2.983 N/A GLU 113.A N GLU 110.A O no hydrogen 2.962 N/A GLN 115.A N TRP 111.A O no hydrogen 2.907 N/A ARG 116.A N SER 112.A O no hydrogen 3.030 N/A ARG 116.A NH1 ASP 104.A OD2 no hydrogen 3.222 N/A ARG 116.A NH1 GLU 120.A OE1 no hydrogen 2.748 N/A ARG 116.A NH2 ASP 104.A OD2 no hydrogen 2.977 N/A ARG 116.A NH2 GLU 113.A OE1 no hydrogen 2.946 N/A VAL 117.A N GLU 113.A O no hydrogen 3.137 N/A ARG 118.A N PHE 114.A O no hydrogen 2.826 N/A ARG 118.A NE ASP 119.A OD1 no hydrogen 2.942 N/A ARG 118.A NH1 ALA 51.A O no hydrogen 2.785 N/A ARG 118.A NH1 GLU 54.A OE1 no hydrogen 2.984 N/A ARG 118.A NH2 ASP 119.A OD1 no hydrogen 3.439 N/A ARG 118.A NH2 ASP 119.A OD2 no hydrogen 2.954 N/A ASP 119.A N GLN 115.A O no hydrogen 3.051 N/A GLU 120.A N ARG 116.A O no hydrogen 2.976 N/A ILE 121.A N VAL 117.A O no hydrogen 2.893 N/A LYS 122.A N ARG 118.A O no hydrogen 2.953 N/A LEU 123.A N ASP 119.A O no hydrogen 3.023 N/A ALA 124.A N GLU 120.A O no hydrogen 3.028 N/A ILE 125.A N ILE 121.A O no hydrogen 2.985 N/A GLU 126.A N LYS 122.A O no hydrogen 2.911 N/A LYS 127.A N LEU 123.A O no hydrogen 2.977 N/A PHE 128.A N ALA 124.A O no hydrogen 3.013 N/A LYS 129.A N ILE 125.A O no hydrogen 3.044 N/A LEU 130.A N GLU 126.A O no hydrogen 3.061 N/A LEU 130.A N LYS 127.A O no hydrogen 3.152 N/A ARG 131.A N PHE 128.A O no hydrogen 3.319 N/A ARG 131.A NH1 GLU 99.A OE2 no hydrogen 3.034 N/A ARG 131.A NH2 GLU 99.A OE1 no hydrogen 2.848 N/A