Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g3t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 56.A O no hydrogen 2.892 N/A ARG 5.A N VAL 54.A O no hydrogen 3.032 N/A ARG 5.A NE GLU 56.A OE2 no hydrogen 2.727 N/A ARG 5.A NH1 PRO 6.A O no hydrogen 3.108 N/A ARG 5.A NH1 ASP 11.A OD2 no hydrogen 2.794 N/A ARG 5.A NH2 ASP 11.A OD1 no hydrogen 3.161 N/A ARG 5.A NH2 GLU 56.A OE2 no hydrogen 3.105 N/A ALA 7.A N CYS 52.A O no hydrogen 2.856 N/A THR 8.A N ASP 11.A OD2 no hydrogen 2.710 N/A THR 8.A OG1 ASP 11.A OD2 no hydrogen 3.183 N/A ASP 11.A N THR 8.A O no hydrogen 2.831 N/A CYS 12.A N ALA 9.A O no hydrogen 3.127 N/A CYS 12.A SG ALA 9.A O no hydrogen 3.567 N/A ILE 15.A N ASP 11.A O no hydrogen 2.937 N/A LEU 16.A N CYS 12.A O no hydrogen 3.036 N/A ARG 17.A N SER 13.A O no hydrogen 3.039 N/A ARG 17.A NH2 ASP 14.A OD1 no hydrogen 2.898 N/A ARG 17.A NH2 ILE 69.A O no hydrogen 3.013 N/A LEU 18.A N ASP 14.A O no hydrogen 2.946 N/A ILE 19.A N ILE 15.A O no hydrogen 2.762 N/A LYS 20.A N LEU 16.A O no hydrogen 2.884 N/A GLU 21.A N ARG 17.A O no hydrogen 3.022 N/A LEU 22.A N LEU 18.A O no hydrogen 2.774 N/A ALA 23.A N ILE 19.A O no hydrogen 2.763 N/A LYS 24.A N LYS 20.A O no hydrogen 3.225 N/A TYR 25.A N GLU 21.A O no hydrogen 3.076 N/A GLU 26.A N LEU 22.A O no hydrogen 2.870 N/A GLU 29.A N TYR 27.A O no hydrogen 2.664 N/A THR 35.A N ASP 38.A OD2 no hydrogen 3.079 N/A THR 35.A OG1 ASP 38.A OD2 no hydrogen 2.849 N/A LYS 37.A NZ GLU 41.A OE1 no hydrogen 2.529 N/A ASP 38.A N THR 35.A OG1 no hydrogen 3.188 N/A LEU 39.A N THR 35.A O no hydrogen 3.169 N/A LEU 40.A N GLU 36.A O no hydrogen 2.949 N/A GLU 41.A N LYS 37.A O no hydrogen 2.932 N/A ASP 42.A N ASP 38.A O no hydrogen 2.724 N/A GLY 43.A N LEU 39.A O no hydrogen 2.967 N/A PHE 44.A N LEU 40.A O no hydrogen 2.729 N/A PHE 49.A N ASP 42.A O no hydrogen 2.752 N/A TYR 50.A OH LEU 39.A O no hydrogen 2.516 N/A HIS 51.A N TYR 75.A O no hydrogen 2.763 N/A CYS 52.A SG ALA 73.A O no hydrogen 3.722 N/A LEU 53.A N ALA 73.A O no hydrogen 2.956 N/A VAL 54.A N ARG 5.A O no hydrogen 2.773 N/A ALA 55.A N GLY 71.A O no hydrogen 2.966 N/A GLU 56.A N VAL 3.A O no hydrogen 2.893 N/A VAL 57.A N SER 68.A O no hydrogen 2.658 N/A HIS 61.A N PRO 58.A O no hydrogen 2.861 N/A THR 63.A N HIS 67.A O no hydrogen 2.648 N/A THR 63.A OG1 HIS 67.A O no hydrogen 3.064 N/A GLY 66.A N THR 63.A O no hydrogen 2.447 N/A VAL 70.A N ALA 55.A O no hydrogen 2.889 N/A PHE 72.A N PHE 93.A O no hydrogen 2.918 N/A ALA 73.A N LEU 53.A O no hydrogen 3.049 N/A MET 74.A N ASP 91.A O no hydrogen 2.845 N/A TYR 75.A N HIS 51.A O no hydrogen 2.843 N/A TYR 76.A N TYR 88.A O no hydrogen 3.087 N/A TYR 76.A OH GLU 90.A OE1 no hydrogen 2.737 N/A THR 78.A N LEU 86.A O no hydrogen 2.918 N/A ASP 80.A N GLY 84.A O no hydrogen 2.816 N/A TRP 82.A N ASP 80.A OD2 no hydrogen 2.712 N/A ILE 83.A N ASP 80.A OD2 no hydrogen 3.346 N/A GLY 84.A N ASP 80.A O no hydrogen 2.677 N/A LYS 85.A NZ CYS 118.A O no hydrogen 2.927 N/A LEU 86.A N THR 78.A O no hydrogen 2.970 N/A LEU 87.A N SER 122.A O no hydrogen 3.073 N/A TYR 88.A N TYR 76.A O no hydrogen 2.867 N/A LEU 89.A N HIS 124.A O no hydrogen 2.924 N/A GLU 90.A N MET 74.A O no hydrogen 2.857 N/A ASP 91.A N MET 74.A O no hydrogen 3.345 N/A PHE 93.A N PHE 72.A O no hydrogen 2.970 N/A MET 95.A N VAL 70.A O no hydrogen 2.792 N/A TYR 98.A N MET 95.A O no hydrogen 2.895 N/A TYR 98.A OH HIS 61.A O no hydrogen 3.169 N/A ARG 99.A N SER 96.A O no hydrogen 3.238 N/A ARG 99.A NH2 VAL 94.A O no hydrogen 2.577 N/A GLU 106.A N GLY 102.A O no hydrogen 2.906 N/A ILE 107.A N ILE 103.A O no hydrogen 2.973 N/A LEU 108.A N GLY 104.A O no hydrogen 3.178 N/A LYS 109.A N SER 105.A O no hydrogen 3.014 N/A ASN 110.A N GLU 106.A O no hydrogen 2.886 N/A ASN 110.A ND2 GLU 106.A O no hydrogen 2.965 N/A LEU 111.A N ILE 107.A O no hydrogen 2.775 N/A SER 112.A N LEU 108.A O no hydrogen 2.957 N/A SER 112.A OG LEU 108.A O no hydrogen 3.157 N/A GLN 113.A N LYS 109.A O no hydrogen 3.123 N/A VAL 114.A N ASN 110.A O no hydrogen 3.066 N/A ALA 115.A N LEU 111.A O no hydrogen 2.984 N/A MET 116.A N SER 112.A O no hydrogen 3.016 N/A ARG 117.A N GLN 113.A O no hydrogen 2.835 N/A CYS 118.A N VAL 114.A O no hydrogen 2.832 N/A CYS 118.A SG VAL 114.A O no hydrogen 3.441 N/A ARG 119.A N MET 116.A O no hydrogen 3.306 N/A CYS 120.A N ALA 115.A O no hydrogen 2.957 N/A CYS 120.A SG CYS 118.A O no hydrogen 3.961 N/A SER 121.A N LYS 85.A O no hydrogen 3.269 N/A HIS 124.A N LEU 87.A O no hydrogen 2.890 N/A ASN 131.A N ALA 128.A O no hydrogen 2.942 N/A GLU 132.A N TRP 130.A O no hydrogen 3.008 N/A SER 134.A N ASN 131.A OD1 no hydrogen 3.220 N/A ILE 135.A N ASN 131.A O no hydrogen 2.924 N/A ASN 136.A N GLU 132.A O no hydrogen 2.962 N/A PHE 137.A N PRO 133.A O no hydrogen 2.987 N/A TYR 138.A N SER 134.A O no hydrogen 3.078 N/A LYS 139.A N ILE 135.A O no hydrogen 2.991 N/A ARG 140.A N ASN 136.A O no hydrogen 2.838 N/A ARG 141.A N TYR 138.A O no hydrogen 2.974 N/A GLY 142.A N LYS 139.A O no hydrogen 3.102 N/A ALA 143.A N TYR 138.A O no hydrogen 3.021 N/A SER 147.A OG TRP 152.A O no hydrogen 2.827 N/A SER 148.A N ASP 145.A OD1 no hydrogen 2.871 N/A SER 148.A OG ASP 145.A OD2 no hydrogen 2.700 N/A GLU 149.A N ASP 145.A O no hydrogen 2.886 N/A GLU 150.A N LEU 146.A O no hydrogen 2.735 N/A GLY 151.A N SER 147.A O no hydrogen 2.825 N/A TRP 152.A NE1 GLU 150.A OE1 no hydrogen 2.874 N/A GLU 160.A N ASP 158.A OD2 no hydrogen 3.104 N/A LEU 162.A N ASP 158.A O no hydrogen 2.877 N/A LEU 163.A N LYS 159.A O no hydrogen 2.770 N/A LYS 164.A N GLU 160.A O no hydrogen 3.430 N/A LYS 164.A NZ GLU 160.A OE2 no hydrogen 3.163 N/A MET 165.A N TYR 161.A O no hydrogen 3.217 N/A ALA 166.A N LEU 162.A O no hydrogen 2.888 N/A THR 167.A N LEU 163.A O no hydrogen 3.097 N/A THR 167.A N LYS 164.A O no hydrogen 3.268 N/A THR 167.A OG1 LEU 163.A O no hydrogen 2.849 N/A