Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j9b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 7.A OD2 no hydrogen 3.176 N/A ASP 7.A N LYS 4.A O no hydrogen 2.901 N/A ILE 9.A N PRO 5.A O no hydrogen 3.186 N/A GLU 10.A N GLY 6.A O no hydrogen 2.922 N/A TYR 11.A N ASP 7.A O no hydrogen 2.984 N/A ARG 12.A N ALA 8.A O no hydrogen 2.959 N/A ARG 12.A NH1 ALA 58.A O no hydrogen 2.868 N/A ARG 12.A NH1 THR 63.A O no hydrogen 3.086 N/A ARG 12.A NH1 THR 63.A OG1 no hydrogen 3.090 N/A ARG 12.A NH2 THR 63.A O no hydrogen 2.890 N/A ARG 12.A NH2 THR 69.A OG1 no hydrogen 3.177 N/A GLN 13.A N ILE 9.A O no hydrogen 3.018 N/A GLN 13.A NE2 GLY 68.A O no hydrogen 3.017 N/A SER 14.A N GLU 10.A O no hydrogen 2.956 N/A SER 14.A OG GLU 10.A O no hydrogen 2.759 N/A ALA 15.A N TYR 11.A O no hydrogen 2.922 N/A PHE 16.A N ARG 12.A O no hydrogen 2.944 N/A THR 17.A N GLN 13.A O no hydrogen 2.947 N/A THR 17.A OG1 GLN 13.A O no hydrogen 3.184 N/A LEU 18.A N SER 14.A O no hydrogen 3.050 N/A ILE 19.A N ALA 15.A O no hydrogen 2.878 N/A ALA 20.A N PHE 16.A O no hydrogen 2.841 N/A ASN 21.A N THR 17.A O no hydrogen 3.069 N/A HIS 22.A N LEU 18.A O no hydrogen 3.037 N/A HIS 22.A ND1 ASN 44.A OD1 no hydrogen 2.798 N/A PHE 23.A N ILE 19.A O no hydrogen 2.802 N/A GLY 24.A N ALA 20.A O no hydrogen 2.868 N/A ARG 25.A N ASN 21.A O no hydrogen 3.190 N/A ARG 25.A NE ASN 21.A OD1 no hydrogen 2.951 N/A ARG 25.A NH2 ASN 21.A OD1 no hydrogen 2.907 N/A VAL 26.A N HIS 22.A O no hydrogen 3.381 N/A ALA 27.A N PHE 23.A O no hydrogen 2.860 N/A ALA 28.A N GLY 24.A O no hydrogen 2.905 N/A MET 29.A N ARG 25.A O no hydrogen 3.392 N/A ALA 30.A N VAL 26.A O no hydrogen 2.967 N/A GLN 31.A N ALA 27.A O no hydrogen 2.892 N/A GLY 32.A N MET 29.A O no hydrogen 2.993 N/A LYS 33.A N ALA 28.A O no hydrogen 2.845 N/A LYS 33.A NZ GLN 31.A OE1 no hydrogen 2.955 N/A ALA 34.A N ALA 28.A O no hydrogen 3.349 N/A VAL 40.A N ASP 37.A OD1 no hydrogen 3.031 N/A ALA 41.A N ASP 37.A O no hydrogen 2.820 N/A ALA 42.A N ALA 38.A O no hydrogen 2.877 N/A GLU 43.A N LYS 39.A O no hydrogen 2.969 N/A ASN 44.A N VAL 40.A O no hydrogen 2.975 N/A ASN 44.A ND2 VAL 40.A O no hydrogen 3.229 N/A ILE 45.A N ALA 41.A O no hydrogen 2.818 N/A ALA 46.A N ALA 42.A O no hydrogen 2.868 N/A LEU 47.A N GLU 43.A O no hydrogen 3.121 N/A VAL 48.A N ASN 44.A O no hydrogen 2.924 N/A SER 49.A N ILE 45.A O no hydrogen 2.847 N/A SER 49.A OG ASP 97.A OD1 no hydrogen 2.909 N/A THR 50.A N ALA 46.A O no hydrogen 3.016 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.159 N/A LEU 51.A N LEU 47.A O no hydrogen 2.876 N/A SER 52.A N VAL 48.A O no hydrogen 2.831 N/A SER 52.A OG SER 49.A O no hydrogen 2.730 N/A LYS 53.A N THR 50.A O no hydrogen 3.360 N/A LEU 54.A N LEU 51.A O no hydrogen 2.957 N/A THR 57.A N LEU 54.A O no hydrogen 3.186 N/A THR 57.A OG1 LEU 54.A O no hydrogen 2.640 N/A ALA 58.A N PRO 55.A O no hydrogen 3.047 N/A THR 63.A N GLY 60.A O no hydrogen 3.211 N/A THR 63.A OG1 GLY 60.A O no hydrogen 2.704 N/A HIS 67.A ND1 GLY 68.A O no hydrogen 2.899 N/A ALA 71.A N THR 69.A OG1 no hydrogen 3.092 N/A LYS 72.A N PHE 126.A O no hydrogen 2.903 N/A VAL 75.A N LYS 72.A O no hydrogen 2.979 N/A TRP 76.A N PRO 73.A O no hydrogen 2.985 N/A TRP 76.A NE1 GLY 60.A O no hydrogen 3.174 N/A SER 77.A N PRO 73.A O no hydrogen 3.049 N/A SER 77.A OG PRO 73.A O no hydrogen 3.460 N/A ASP 78.A N ALA 74.A O no hydrogen 2.758 N/A GLY 81.A N ASP 78.A OD1 no hydrogen 3.009 N/A PHE 82.A N ASP 78.A O no hydrogen 2.963 N/A LYS 83.A N ALA 79.A O no hydrogen 2.908 N/A ALA 84.A N ALA 80.A O no hydrogen 2.915 N/A ALA 85.A N GLY 81.A O no hydrogen 2.996 N/A ALA 86.A N PHE 82.A O no hydrogen 2.883 N/A ASP 87.A N LYS 83.A O no hydrogen 2.813 N/A LYS 88.A N ALA 84.A O no hydrogen 2.926 N/A PHE 89.A N ALA 85.A O no hydrogen 3.134 N/A ALA 90.A N ALA 86.A O no hydrogen 2.879 N/A ALA 91.A N ASP 87.A O no hydrogen 2.979 N/A ALA 92.A N LYS 88.A O no hydrogen 3.135 N/A VAL 93.A N PHE 89.A O no hydrogen 2.874 N/A ASP 94.A N ALA 90.A O no hydrogen 2.908 N/A LYS 95.A N ALA 91.A O no hydrogen 3.245 N/A LEU 96.A N ALA 92.A O no hydrogen 2.931 N/A ASP 97.A N VAL 93.A O no hydrogen 2.787 N/A ALA 98.A N ASP 94.A O no hydrogen 3.016 N/A ALA 99.A N LYS 95.A O no hydrogen 2.927 N/A GLY 100.A N LEU 96.A O no hydrogen 2.882 N/A LYS 101.A N ASP 97.A O no hydrogen 3.210 N/A THR 102.A N ALA 98.A O no hydrogen 3.170 N/A THR 102.A OG1 ALA 99.A O no hydrogen 2.976 N/A THR 102.A OG1 GLN 107.A OE1 no hydrogen 2.778 N/A GLY 103.A N ALA 99.A O no hydrogen 3.054 N/A ASP 104.A N THR 102.A OG1 no hydrogen 2.958 N/A GLN 107.A N ASP 104.A OD2 no hydrogen 2.871 N/A ILE 108.A N ASP 104.A O no hydrogen 2.878 N/A LYS 109.A N PHE 105.A O no hydrogen 2.832 N/A LYS 109.A NZ ALA 30.A O no hydrogen 2.834 N/A ALA 110.A N ALA 106.A O no hydrogen 2.967 N/A ALA 111.A N GLN 107.A O no hydrogen 3.041 N/A VAL 112.A N ILE 108.A O no hydrogen 2.777 N/A GLY 113.A N LYS 109.A O no hydrogen 3.085 N/A GLU 114.A N ALA 110.A O no hydrogen 3.079 N/A THR 115.A N ALA 111.A O no hydrogen 2.829 N/A THR 115.A OG1 ALA 111.A O no hydrogen 2.851 N/A GLY 116.A N VAL 112.A O no hydrogen 2.896 N/A GLY 117.A N GLY 113.A O no hydrogen 2.968 N/A ALA 118.A N GLU 114.A O no hydrogen 3.095 N/A CYS 119.A N THR 115.A O no hydrogen 3.031 N/A CYS 119.A SG THR 115.A O no hydrogen 3.334 N/A LYS 120.A N GLY 116.A O no hydrogen 3.071 N/A GLY 121.A N GLY 117.A O no hydrogen 2.870 N/A CYS 122.A N ALA 118.A O no hydrogen 3.151 N/A HIS 123.A N CYS 119.A O no hydrogen 2.985 N/A ASP 124.A N LYS 120.A O no hydrogen 2.867 N/A LYS 125.A N CYS 122.A O no hydrogen 3.130 N/A PHE 126.A N CYS 122.A O no hydrogen 2.863 N/A LYS 127.A N HIS 123.A O no hydrogen 3.025 N/A LYS 127.A NZ GLU 70.A OE1 no hydrogen 3.184 N/A