Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aj5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLU 2.A O no hydrogen 2.858 N/A PHE 6.A N GLU 2.A O no hydrogen 3.337 N/A ARG 7.A N GLU 3.A O no hydrogen 2.989 N/A LYS 8.A N ARG 4.A O no hydrogen 3.219 N/A LEU 9.A N GLN 5.A O no hydrogen 3.114 N/A PHE 10.A N PHE 6.A O no hydrogen 2.799 N/A VAL 11.A N ARG 7.A O no hydrogen 2.876 N/A GLN 12.A N LYS 8.A O no hydrogen 2.872 N/A LEU 13.A N PHE 10.A O no hydrogen 3.169 N/A ALA 14.A N PHE 10.A O no hydrogen 2.792 N/A GLY 15.A N VAL 11.A O no hydrogen 3.014 N/A ASP 17.A N ALA 14.A O no hydrogen 3.103 N/A MET 18.A N GLY 15.A O no hydrogen 3.000 N/A VAL 20.A N LEU 64.A O no hydrogen 2.926 N/A SER 21.A N GLU 24.A OE1 no hydrogen 2.841 N/A GLU 24.A N SER 21.A OG no hydrogen 3.228 N/A LEU 25.A N SER 21.A O no hydrogen 2.837 N/A MET 26.A N ALA 22.A O no hydrogen 2.892 N/A ASN 27.A N THR 23.A O no hydrogen 3.097 N/A ILE 28.A N GLU 24.A O no hydrogen 3.094 N/A LEU 29.A N LEU 25.A O no hydrogen 2.899 N/A ASN 30.A N MET 26.A O no hydrogen 2.953 N/A ASN 30.A ND2 PHE 44.A O no hydrogen 3.111 N/A LYS 31.A N ASN 27.A O no hydrogen 3.233 N/A VAL 33.A N LEU 29.A O no hydrogen 2.973 N/A THR 34.A N ASN 30.A O no hydrogen 2.897 N/A THR 34.A OG1 ASN 30.A O no hydrogen 2.746 N/A LEU 39.A N HIS 36.A O no hydrogen 3.232 N/A LYS 40.A NZ PRO 37.A O no hydrogen 3.152 N/A THR 41.A OG1 ASP 132.A OD1 no hydrogen 2.927 N/A THR 41.A OG1 ASP 132.A OD2 no hydrogen 2.805 N/A GLY 43.A N THR 41.A OG1 no hydrogen 2.913 N/A PHE 44.A N ASN 30.A OD1 no hydrogen 2.632 N/A CYS 49.A N GLY 45.A O no hydrogen 2.955 N/A CYS 49.A SG GLY 45.A O no hydrogen 3.340 N/A ARG 50.A N ILE 46.A O no hydrogen 2.688 N/A SER 51.A N ASP 47.A O no hydrogen 2.970 N/A SER 51.A OG ASP 47.A O no hydrogen 2.908 N/A MET 52.A N THR 48.A O no hydrogen 2.892 N/A VAL 53.A N CYS 49.A O no hydrogen 2.990 N/A ALA 54.A N ARG 50.A O no hydrogen 2.757 N/A VAL 55.A N SER 51.A O no hydrogen 2.860 N/A ASP 57.A N VAL 53.A O no hydrogen 2.892 N/A SER 58.A N GLU 68.A OE2 no hydrogen 3.217 N/A SER 58.A OG GLU 68.A OE2 no hydrogen 2.722 N/A THR 61.A N ASP 57.A OD1 no hydrogen 2.966 N/A THR 61.A OG1 GLU 19.A OE2 no hydrogen 3.297 N/A THR 61.A OG1 ASP 57.A OD1 no hydrogen 2.804 N/A LYS 63.A N THR 61.A OG1 no hydrogen 2.991 N/A LEU 64.A N VAL 20.A O no hydrogen 2.721 N/A GLY 65.A N GLU 68.A OE1 no hydrogen 2.921 N/A PHE 69.A N GLY 65.A O no hydrogen 2.800 N/A LYS 70.A N PHE 66.A O no hydrogen 2.976 N/A LYS 70.A NZ GLU 67.A OE1 no hydrogen 3.154 N/A LYS 70.A NZ GLU 67.A OE2 no hydrogen 2.612 N/A TYR 71.A N GLU 67.A O no hydrogen 3.217 N/A TYR 71.A OH ASP 142.A OD1 no hydrogen 2.719 N/A TYR 71.A OH ASP 142.A OD2 no hydrogen 2.962 N/A LEU 72.A N GLU 68.A O no hydrogen 3.098 N/A TRP 73.A N PHE 69.A O no hydrogen 2.687 N/A ASN 74.A N LYS 70.A O no hydrogen 2.844 N/A ASN 74.A ND2 GLU 3.A OE2 no hydrogen 3.567 N/A ASN 75.A N TYR 71.A O no hydrogen 3.234 N/A ILE 76.A N LEU 72.A O no hydrogen 2.929 N/A LYS 77.A N TRP 73.A O no hydrogen 2.824 N/A LYS 78.A N ASN 74.A O no hydrogen 2.931 N/A TRP 79.A N ASN 75.A O no hydrogen 2.817 N/A GLN 80.A N ILE 76.A O no hydrogen 2.727 N/A GLY 81.A N LYS 77.A O no hydrogen 3.289 N/A ILE 82.A N LYS 78.A O no hydrogen 3.194 N/A TYR 83.A N TRP 79.A O no hydrogen 2.908 N/A TYR 83.A OH MET 129.A O no hydrogen 2.850 N/A LYS 84.A N GLN 80.A O no hydrogen 3.004 N/A ARG 85.A N GLY 81.A O no hydrogen 2.842 N/A PHE 86.A N ILE 82.A O no hydrogen 3.058 N/A ASP 87.A N TYR 83.A O no hydrogen 2.836 N/A THR 88.A OG1 ARG 85.A O no hydrogen 3.050 N/A ARG 90.A N ASP 87.A O no hydrogen 3.088 N/A ARG 90.A NH1 LYS 84.A O no hydrogen 2.790 N/A ARG 90.A NH1 ASP 87.A O no hydrogen 2.883 N/A SER 91.A N ASP 87.A OD1 no hydrogen 2.919 N/A SER 91.A OG ASP 87.A OD1 no hydrogen 3.569 N/A SER 91.A OG ASP 89.A OD1 no hydrogen 3.479 N/A SER 91.A OG THR 93.A OG1 no hydrogen 3.404 N/A GLY 92.A N ASP 87.A OD1 no hydrogen 3.360 N/A GLY 92.A N ASP 87.A OD2 no hydrogen 3.046 N/A THR 93.A OG1 SER 91.A OG no hydrogen 3.404 N/A ILE 94.A N MET 129.A O no hydrogen 2.764 N/A GLY 95.A N GLU 98.A OE1 no hydrogen 3.201 N/A SER 96.A OG GLY 127.A O no hydrogen 3.486 N/A GLU 98.A N GLY 95.A O no hydrogen 2.792 N/A LEU 99.A N GLY 95.A O no hydrogen 2.720 N/A ALA 102.A N GLU 98.A O no hydrogen 2.894 N/A PHE 103.A N LEU 99.A O no hydrogen 2.859 N/A GLU 104.A N PRO 100.A O no hydrogen 3.001 N/A ALA 105.A N GLY 101.A O no hydrogen 2.878 N/A ALA 106.A N ALA 102.A O no hydrogen 2.996 N/A GLY 107.A N GLU 104.A O no hydrogen 3.005 N/A PHE 108.A N PHE 103.A O no hydrogen 3.120 N/A ILE 114.A N ASN 111.A OD1 no hydrogen 2.715 N/A TYR 115.A N ASN 111.A O no hydrogen 2.790 N/A SER 116.A N GLN 112.A O no hydrogen 2.820 N/A MET 117.A N HIS 113.A O no hydrogen 3.145 N/A ILE 118.A N ILE 114.A O no hydrogen 3.036 N/A ILE 119.A N TYR 115.A O no hydrogen 2.938 N/A ARG 120.A N SER 116.A O no hydrogen 3.035 N/A ARG 121.A N MET 117.A O no hydrogen 2.769 N/A ARG 121.A NE ARG 121.A O no hydrogen 3.020 N/A TYR 122.A N ILE 118.A O no hydrogen 2.823 N/A SER 123.A N ILE 119.A O no hydrogen 2.702 N/A SER 123.A OG ILE 119.A O no hydrogen 3.032 N/A SER 123.A OG GLY 127.A O no hydrogen 3.216 N/A ASP 124.A N ASN 128.A O no hydrogen 2.739 N/A GLY 127.A N ASP 124.A O no hydrogen 2.996 N/A ASN 128.A N ASP 124.A OD1 no hydrogen 3.364 N/A MET 129.A N ILE 94.A O no hydrogen 3.051 N/A ASN 133.A N ASP 130.A OD1 no hydrogen 3.053 N/A ASN 133.A ND2 TYR 122.A O no hydrogen 2.805 N/A PHE 134.A N ASP 130.A O no hydrogen 3.022 N/A ILE 135.A N PHE 131.A O no hydrogen 3.073 N/A SER 136.A N ASP 132.A O no hydrogen 2.887 N/A SER 136.A OG ASP 132.A O no hydrogen 2.720 N/A CYS 137.A N ASN 133.A O no hydrogen 2.749 N/A LEU 138.A N PHE 134.A O no hydrogen 3.047 N/A VAL 139.A N ILE 135.A O no hydrogen 2.873 N/A ARG 140.A N SER 136.A O no hydrogen 3.214 N/A ARG 140.A NH1 SER 173.A OG no hydrogen 2.696 N/A LEU 141.A N CYS 137.A O no hydrogen 2.905 N/A ASP 142.A N LEU 138.A O no hydrogen 2.908 N/A ALA 143.A N VAL 139.A O no hydrogen 3.093 N/A MET 144.A N ARG 140.A O no hydrogen 2.780 N/A PHE 145.A N LEU 141.A O no hydrogen 2.970 N/A ARG 146.A N ASP 142.A O no hydrogen 2.954 N/A ARG 146.A NE ASP 142.A OD2 no hydrogen 2.994 N/A ARG 146.A NH1 VAL 55.A O no hydrogen 3.025 N/A ARG 146.A NH2 VAL 55.A O no hydrogen 2.992 N/A ALA 147.A N ALA 143.A O no hydrogen 2.816 N/A PHE 148.A N MET 144.A O no hydrogen 2.985 N/A ARG 149.A N PHE 145.A O no hydrogen 3.049 N/A SER 150.A N ARG 146.A O no hydrogen 3.012 N/A SER 150.A N ALA 147.A O no hydrogen 3.254 N/A SER 150.A OG ALA 147.A O no hydrogen 2.617 N/A LEU 151.A N PHE 148.A O no hydrogen 2.805 N/A ASP 152.A N ARG 149.A O no hydrogen 3.119 N/A ASN 154.A N ASP 152.A O no hydrogen 2.845 N/A ASN 154.A ND2 ASN 154.A O no hydrogen 2.662 N/A THR 156.A OG1 ASP 152.A OD1 no hydrogen 3.567 N/A THR 156.A OG1 GLN 158.A O no hydrogen 3.243 N/A GLY 157.A N ASP 152.A OD1 no hydrogen 3.345 N/A ASN 162.A N GLU 165.A OE1 no hydrogen 2.952 N/A GLU 165.A N ASN 162.A OD1 no hydrogen 2.783 N/A TRP 166.A N ASN 162.A O no hydrogen 2.906 N/A LEU 167.A N ILE 163.A O no hydrogen 2.934 N/A GLN 168.A N GLN 164.A O no hydrogen 2.991 N/A LEU 169.A N GLU 165.A O no hydrogen 3.034 N/A THR 170.A N TRP 166.A O no hydrogen 3.006 N/A THR 170.A OG1 TRP 166.A O no hydrogen 2.923 N/A MET 171.A N LEU 167.A O no hydrogen 2.717 N/A TYR 172.A OH ASP 57.A OD2 no hydrogen 2.708 N/A SER 173.A N MET 171.A O no hydrogen 2.896 N/A SER 173.A OG THR 170.A O no hydrogen 2.783 N/A