Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rhs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 29.A OD1 no hydrogen 2.882 N/A ALA 4.A N GLU 30.A O no hydrogen 3.036 N/A VAL 5.A N ALA 84.A O no hydrogen 2.940 N/A CYS 6.A N VAL 32.A O no hydrogen 2.838 N/A CYS 6.A SG VAL 86.A O no hydrogen 3.806 N/A GLY 8.A N ALA 34.A O no hydrogen 3.037 N/A THR 14.A N HIS 17.A ND1 no hydrogen 2.994 N/A THR 14.A OG1 HIS 17.A ND1 no hydrogen 3.364 N/A LEU 15.A N LEU 143.A O no hydrogen 3.035 N/A HIS 17.A N THR 14.A OG1 no hydrogen 3.111 N/A VAL 18.A N THR 14.A O no hydrogen 3.048 N/A ASP 19.A N LEU 15.A O no hydrogen 2.981 N/A ILE 20.A N GLY 16.A O no hydrogen 3.331 N/A PHE 21.A N HIS 17.A O no hydrogen 2.919 N/A GLU 22.A N VAL 18.A O no hydrogen 2.931 N/A ARG 23.A N ASP 19.A O no hydrogen 3.094 N/A ARG 23.A NH1 ASP 19.A OD1 no hydrogen 2.887 N/A ALA 24.A N ILE 20.A O no hydrogen 2.915 N/A ALA 25.A N PHE 21.A O no hydrogen 2.869 N/A ALA 26.A N GLU 22.A O no hydrogen 3.026 N/A ALA 26.A N ARG 23.A O no hydrogen 3.208 N/A GLN 27.A N ALA 24.A O no hydrogen 3.138 N/A PHE 28.A N ALA 24.A O no hydrogen 2.936 N/A ASP 29.A N THR 2.A OG1 no hydrogen 2.877 N/A GLU 30.A N THR 2.A O no hydrogen 3.121 N/A VAL 31.A N ASN 63.A O no hydrogen 2.953 N/A VAL 32.A N ALA 4.A O no hydrogen 3.001 N/A VAL 33.A N ARG 65.A O no hydrogen 2.806 N/A ALA 34.A N CYS 6.A O no hydrogen 3.011 N/A ILE 35.A N GLN 67.A O no hydrogen 2.938 N/A LEU 36.A N GLY 8.A O no hydrogen 2.851 N/A THR 42.A OG1 ALA 40.A O no hydrogen 2.959 N/A MET 44.A N ASP 11.A OD2 no hydrogen 2.885 N/A PHE 45.A N ASP 11.A OD1 no hydrogen 2.867 N/A ASP 46.A N GLU 49.A OE2 no hydrogen 3.143 N/A GLU 49.A N ASP 46.A OD1 no hydrogen 2.850 N/A ARG 50.A N ASP 46.A O no hydrogen 2.961 N/A ARG 50.A NE PHE 45.A O no hydrogen 2.831 N/A ARG 50.A NH1 ASN 38.A OD1 no hydrogen 3.558 N/A ARG 50.A NH1 PHE 45.A O no hydrogen 3.250 N/A ARG 50.A NH2 SER 9.A O no hydrogen 3.116 N/A ILE 51.A N LEU 47.A O no hydrogen 2.953 N/A ALA 52.A N ASP 48.A O no hydrogen 3.099 N/A MET 53.A N GLU 49.A O no hydrogen 2.990 N/A VAL 54.A N ARG 50.A O no hydrogen 3.102 N/A LYS 55.A N ILE 51.A O no hydrogen 2.944 N/A LYS 55.A NZ VAL 66.A O no hydrogen 3.432 N/A GLU 56.A N ALA 52.A O no hydrogen 2.861 N/A SER 57.A N VAL 54.A O no hydrogen 3.096 N/A SER 57.A OG MET 53.A O no hydrogen 2.657 N/A THR 58.A N LYS 55.A O no hydrogen 3.166 N/A THR 58.A OG1 VAL 54.A O no hydrogen 2.692 N/A THR 58.A OG1 LYS 55.A O no hydrogen 3.319 N/A HIS 60.A NE2 GLU 22.A OE1 no hydrogen 2.841 N/A LEU 61.A N THR 58.A O no hydrogen 3.046 N/A LEU 64.A N LEU 61.A O no hydrogen 3.139 N/A ARG 65.A N VAL 31.A O no hydrogen 2.874 N/A ARG 65.A NH1 GLU 30.A OE1 no hydrogen 2.452 N/A GLN 67.A N VAL 33.A O no hydrogen 2.950 N/A GLY 69.A N ILE 35.A O no hydrogen 2.814 N/A ASP 75.A N LEU 72.A O no hydrogen 3.020 N/A PHE 76.A N LEU 72.A O no hydrogen 3.170 N/A VAL 77.A N VAL 73.A O.A no hydrogen 2.816 N/A VAL 77.A N VAL 73.A O.B no hydrogen 2.881 N/A ARG 78.A N VAL 74.A O no hydrogen 3.003 N/A ARG 78.A NH1 MET 82.A O no hydrogen 2.699 N/A SER 79.A N ASP 75.A O no hydrogen 2.966 N/A SER 79.A OG ASP 75.A O no hydrogen 2.937 N/A CYS 80.A N PHE 76.A O no hydrogen 3.077 N/A CYS 80.A N VAL 77.A O no hydrogen 3.044 N/A CYS 80.A SG PHE 76.A O no hydrogen 3.415 N/A GLY 81.A N ARG 78.A O no hydrogen 3.013 N/A MET 82.A N VAL 77.A O no hydrogen 3.158 N/A ILE 85.A N ASP 112.A O no hydrogen 2.853 N/A VAL 86.A N VAL 5.A O no hydrogen 2.885 N/A LYS 87.A N PHE 114.A O no hydrogen 3.012 N/A LYS 87.A NZ GLU 98.A OE1 no hydrogen 3.330 N/A LYS 87.A NZ GLU 98.A OE2 no hydrogen 2.699 N/A LEU 89.A N VAL 116.A O no hydrogen 2.812 N/A ARG 90.A N THR 93.A OG1 no hydrogen 2.858 N/A ARG 90.A NE THR 91.A O no hydrogen 2.517 N/A THR 91.A N SER 123.A O no hydrogen 2.791 N/A THR 91.A OG1 SER 123.A O no hydrogen 3.384 N/A THR 93.A N ARG 90.A O no hydrogen 3.147 N/A THR 93.A OG1 ARG 90.A O no hydrogen 3.095 N/A TYR 97.A N ASP 94.A OD1 no hydrogen 3.109 N/A GLU 98.A N ASP 94.A O no hydrogen 3.117 N/A LEU 99.A N PHE 95.A O no hydrogen 2.872 N/A GLN 100.A N GLU 96.A O no hydrogen 3.001 N/A MET 101.A N TYR 97.A O no hydrogen 2.935 N/A ALA 102.A N GLU 98.A O no hydrogen 2.891 N/A GLN 103.A N LEU 99.A O no hydrogen 2.924 N/A MET 104.A N GLN 100.A O no hydrogen 2.957 N/A ASN 105.A N MET 101.A O no hydrogen 2.818 N/A LYS 106.A N ALA 102.A O no hydrogen 2.967 N/A LYS 106.A NZ GLY 110.A O no hydrogen 3.349 N/A LYS 106.A NZ ASP 112.A OD2 no hydrogen 2.812 N/A HIS 107.A N GLN 103.A O no hydrogen 2.933 N/A ILE 108.A N MET 104.A O no hydrogen 2.966 N/A ALA 109.A N ASN 105.A O no hydrogen 3.224 N/A GLY 110.A N LYS 106.A O no hydrogen 2.829 N/A ASP 112.A N THR 83.A O no hydrogen 2.886 N/A PHE 114.A N ILE 85.A O no hydrogen 2.798 N/A VAL 116.A N LYS 87.A O no hydrogen 2.964 N/A THR 118.A N.A LEU 89.A O no hydrogen 2.866 N/A THR 118.A N.B LEU 89.A O no hydrogen 2.849 N/A THR 118.A OG1.A LEU 89.A O no hydrogen 3.035 N/A THR 118.A OG1.B LEU 89.A O no hydrogen 2.786 N/A ALA 119.A N ASP 19.A OD1 no hydrogen 2.879 N/A TYR 122.A N ALA 119.A O no hydrogen 2.840 N/A SER 123.A N PRO 120.A O no hydrogen 3.085 N/A SER 123.A OG PRO 120.A O no hydrogen 2.577 N/A SER 127.A OG PRO 12.A O no hydrogen 2.706 N/A SER 128.A OG.A GLU 132.A OE1 no hydrogen 3.006 N/A LEU 129.A N SER 126.A OG no hydrogen 3.067 N/A ALA 130.A N SER 126.A O no hydrogen 2.867 N/A LYS 131.A N SER 127.A O no hydrogen 3.011 N/A LYS 131.A NZ ASP 11.A O no hydrogen 3.055 N/A LYS 131.A NZ ASP 11.A OD2 no hydrogen 2.951 N/A GLU 132.A N SER 128.A O.A no hydrogen 2.877 N/A GLU 132.A N SER 128.A O.B no hydrogen 2.993 N/A VAL 133.A N LEU 129.A O no hydrogen 2.921 N/A ALA 134.A N ALA 130.A O no hydrogen 2.854 N/A MET 135.A N LYS 131.A O no hydrogen 2.771 N/A LEU 136.A N GLU 132.A O no hydrogen 3.207 N/A LEU 136.A N VAL 133.A O no hydrogen 3.184 N/A GLY 137.A N ALA 134.A O no hydrogen 3.138 N/A GLY 138.A N VAL 133.A O no hydrogen 2.825 N/A SER 141.A N ASP 139.A OD1 no hydrogen 2.901 N/A SER 141.A OG ASP 139.A OD1 no hydrogen 2.804 N/A LEU 143.A N VAL 140.A O no hydrogen 2.833 N/A VAL 148.A N PRO 145.A O no hydrogen 2.920 N/A ASN 149.A N PRO 145.A O no hydrogen 2.960 N/A ASN 149.A ND2 SER 141.A O no hydrogen 2.947 N/A ASN 149.A ND2 LEU 144.A O no hydrogen 3.246 N/A ASN 149.A ND2 GLU 146.A OE1 no hydrogen 3.226 N/A ARG 150.A N GLU 146.A O no hydrogen 2.920 N/A ARG 151.A NH1 GLU 56.A OE1 no hydrogen 2.869 N/A ARG 151.A NH1 PRO 147.A O no hydrogen 3.021 N/A ARG 151.A NH2 GLU 56.A OE1 no hydrogen 3.495 N/A ARG 151.A NH2 GLU 56.A OE2 no hydrogen 2.910 N/A LEU 152.A N VAL 148.A O no hydrogen 2.899 N/A ARG 153.A N ASN 149.A O no hydrogen 2.969 N/A ARG 153.A NH2 GLU 146.A OE2 no hydrogen 3.233 N/A ASP 154.A N ARG 150.A O no hydrogen 3.151 N/A ARG 155.A N ARG 151.A O no hydrogen 3.242 N/A ARG 155.A N LEU 152.A O no hydrogen 3.022 N/A ASN 157.A N ARG 153.A O no hydrogen 3.031 N/A