Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a8v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 122.A O no hydrogen 3.170 N/A GLY 1.A N THR 122.A OG1 no hydrogen 3.412 N/A PHE 3.A N TYR 120.A O no hydrogen 2.919 N/A ASN 4.A ND2 GLU 6.A OE2 no hydrogen 3.488 N/A TYR 5.A N ASN 118.A O no hydrogen 2.853 N/A THR 7.A N ILE 116.A O no hydrogen 2.973 N/A ALA 9.A N LEU 114.A O no hydrogen 2.914 N/A SER 11.A N SER 112.A O.A no hydrogen 2.947 N/A SER 11.A N SER 112.A O.B no hydrogen 3.021 N/A SER 11.A OG GLU 148.A OE2 no hydrogen 2.749 N/A VAL 12.A N GLU 148.A OE2 no hydrogen 2.984 N/A ILE 13.A N SER 11.A OG no hydrogen 3.003 N/A ARG 17.A NE ALA 157.A O no hydrogen 2.951 N/A ARG 17.A NH1 LEU 151.A O no hydrogen 3.069 N/A ARG 17.A NH2 LEU 151.A O no hydrogen 3.064 N/A ARG 17.A NH2 ALA 157.A O no hydrogen 2.845 N/A LEU 18.A N PRO 14.A O no hydrogen 2.952 N/A PHE 19.A N ALA 15.A O no hydrogen 2.876 N/A LYS 20.A N ALA 16.A O no hydrogen 3.008 N/A ALA 21.A N ARG 17.A O no hydrogen 3.055 N/A PHE 22.A N LEU 18.A O no hydrogen 2.753 N/A ILE 23.A N.A PHE 19.A O no hydrogen 3.054 N/A ILE 23.A N.B PHE 19.A O no hydrogen 3.066 N/A LEU 24.A N PHE 19.A O no hydrogen 2.940 N/A ASP 25.A N ALA 21.A O no hydrogen 3.230 N/A GLY 26.A N ILE 23.A O.B no hydrogen 3.206 N/A ASN 28.A N.A ASP 25.A O no hydrogen 3.204 N/A ASN 28.A N.B ASP 25.A O no hydrogen 3.155 N/A ASN 28.A ND2.A ASP 25.A OD2 no hydrogen 3.084 N/A ASN 28.A ND2.B ASP 25.A OD1 no hydrogen 2.715 N/A LEU 29.A N ASP 25.A O no hydrogen 2.911 N/A PHE 30.A N GLY 26.A O no hydrogen 2.917 N/A VAL 33.A N LEU 29.A O no hydrogen 2.844 N/A ALA 34.A N PHE 30.A O no hydrogen 2.899 N/A GLN 36.A N GLN 36.A OE1 no hydrogen 2.844 N/A ALA 37.A N ALA 34.A O no hydrogen 2.839 N/A ILE 38.A N.A ALA 34.A O no hydrogen 2.939 N/A ILE 38.A N.B ALA 34.A O no hydrogen 2.935 N/A SER 39.A N.A SER 57.A O no hydrogen 2.844 N/A SER 39.A N.B SER 57.A O no hydrogen 2.774 N/A SER 39.A N.C SER 57.A O no hydrogen 2.874 N/A SER 39.A OG.A SER 57.A O no hydrogen 3.024 N/A GLU 42.A N LYS 55.A O no hydrogen 2.868 N/A ASN 43.A ND2 GLY 46.A O no hydrogen 3.285 N/A ILE 44.A N ILE 53.A O no hydrogen 2.835 N/A GLU 45.A N ILE 53.A O no hydrogen 3.368 N/A GLY 48.A N THR 52.A OG1 no hydrogen 2.837 N/A GLY 51.A N VAL 71.A O no hydrogen 2.772 N/A THR 52.A N GLY 49.A O no hydrogen 3.005 N/A THR 52.A OG1 GLY 49.A O no hydrogen 2.778 N/A ILE 53.A N GLU 45.A O no hydrogen 2.898 N/A LYS 54.A N ASP 69.A O no hydrogen 2.906 N/A LYS 54.A NZ.A ASP 27.A OD2 no hydrogen 2.632 N/A LYS 54.A NZ.A ASN 43.A OD1 no hydrogen 2.825 N/A LYS 54.A NZ.B ASP 27.A OD1 no hydrogen 3.014 N/A LYS 54.A NZ.B ASP 27.A OD2 no hydrogen 3.553 N/A LYS 55.A N GLU 42.A O no hydrogen 2.803 N/A ILE 56.A N VAL 67.A O no hydrogen 2.796 N/A SER 57.A N SER 40.A O no hydrogen 2.986 N/A PHE 58.A N LYS 65.A O no hydrogen 3.009 N/A PHE 62.A N PRO 59.A O no hydrogen 3.282 N/A TYR 66.A OH GLU 87.A OE2 no hydrogen 2.544 N/A VAL 67.A N ILE 56.A O no hydrogen 2.900 N/A LYS 68.A N GLU 87.A O no hydrogen 2.857 N/A LYS 68.A NZ GLU 87.A OE1 no hydrogen 3.471 N/A LYS 68.A NZ GLU 87.A OE2 no hydrogen 3.007 N/A ASP 69.A N LYS 54.A O no hydrogen 2.891 N/A ARG 70.A N SER 84.A O no hydrogen 2.794 N/A ARG 70.A NE ASP 72.A OD1 no hydrogen 2.949 N/A ARG 70.A NH2 ASP 72.A OD1 no hydrogen 3.006 N/A VAL 71.A N THR 52.A O no hydrogen 2.821 N/A ASP 72.A N SER 82.A O no hydrogen 2.803 N/A GLU 73.A N.A SER 82.A O no hydrogen 3.187 N/A GLU 73.A N.B SER 82.A O no hydrogen 3.170 N/A ASP 75.A N LYS 80.A O no hydrogen 2.797 N/A THR 77.A N ASP 75.A OD1 no hydrogen 2.959 N/A ASN 78.A N ASP 75.A OD1 no hydrogen 2.949 N/A ASN 78.A ND2 ASP 75.A OD1 no hydrogen 3.536 N/A ASN 78.A ND2 ASP 75.A OD2 no hydrogen 2.846 N/A LYS 80.A N ASP 75.A O no hydrogen 3.162 N/A TYR 81.A N ILE 102.A O no hydrogen 2.882 N/A SER 82.A N GLU 73.A O.A no hydrogen 2.908 N/A SER 82.A N GLU 73.A O.B no hydrogen 2.912 N/A SER 82.A OG.B GLU 73.A O.A no hydrogen 3.482 N/A SER 82.A OG.B GLU 73.A O.B no hydrogen 3.490 N/A TYR 83.A N ASN 100.A O no hydrogen 3.041 N/A SER 84.A N ARG 70.A O no hydrogen 2.865 N/A SER 84.A OG ASP 72.A OD2 no hydrogen 2.623 N/A VAL 85.A N ILE 98.A O no hydrogen 2.808 N/A ILE 86.A N LYS 68.A O no hydrogen 2.913 N/A VAL 91.A N GLY 88.A O no hydrogen 2.950 N/A GLY 92.A N LEU 95.A O no hydrogen 2.948 N/A LEU 95.A N GLY 92.A O no hydrogen 3.287 N/A GLU 96.A N.A HIS 121.A O no hydrogen 2.824 N/A GLU 96.A N.B HIS 121.A O no hydrogen 2.792 N/A ILE 98.A N VAL 85.A O no hydrogen 3.062 N/A SER 99.A N LYS 119.A O no hydrogen 2.795 N/A SER 99.A OG.A HIS 121.A NE2 no hydrogen 3.251 N/A ASN 100.A N TYR 83.A O no hydrogen 2.789 N/A GLU 101.A N ASN 117.A O no hydrogen 2.902 N/A ILE 102.A N TYR 81.A O no hydrogen 2.818 N/A LYS 103.A N LYS 115.A O no hydrogen 2.914 N/A ILE 104.A N PHE 79.A O no hydrogen 2.913 N/A VAL 105.A N ILE 113.A O no hydrogen 2.829 N/A THR 107.A N GLY 111.A O no hydrogen 3.012 N/A THR 107.A OG1 ASN 109.A OD1.A no hydrogen 2.276 N/A ASN 109.A N.B ASN 109.A OD1.B no hydrogen 2.233 N/A GLY 110.A N THR 107.A O no hydrogen 3.021 N/A GLY 111.A N THR 107.A OG1 no hydrogen 3.224 N/A GLY 111.A N ASN 109.A OD1.A no hydrogen 2.904 N/A SER 112.A N.A SER 11.A O no hydrogen 2.924 N/A SER 112.A N.B SER 11.A O no hydrogen 2.889 N/A SER 112.A OG.A ILE 13.A O no hydrogen 2.787 N/A SER 112.A OG.B ILE 13.A O no hydrogen 2.634 N/A ILE 113.A N VAL 105.A O no hydrogen 2.877 N/A LEU 114.A N ALA 9.A O no hydrogen 2.797 N/A LYS 115.A N LYS 103.A O no hydrogen 2.826 N/A ILE 116.A N THR 7.A O no hydrogen 2.905 N/A ASN 117.A N GLU 101.A O no hydrogen 2.863 N/A ASN 117.A ND2 ASN 4.A OD1 no hydrogen 3.333 N/A ASN 118.A N TYR 5.A O no hydrogen 2.844 N/A LYS 119.A N SER 99.A O no hydrogen 2.777 N/A LYS 119.A NZ.A ASN 4.A OD1 no hydrogen 3.035 N/A LYS 119.A NZ.B ASN 4.A OD1 no hydrogen 2.884 N/A TYR 120.A N PHE 3.A O no hydrogen 2.879 N/A HIS 121.A N LYS 97.A O no hydrogen 2.931 N/A THR 122.A N GLY 1.A O no hydrogen 2.828 N/A THR 122.A OG1 GLY 1.A O no hydrogen 3.415 N/A LYS 123.A N THR 94.A O no hydrogen 3.470 N/A HIS 126.A ND1 LYS 123.A O no hydrogen 2.703 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.818 N/A GLN 132.A N LYS 129.A O no hydrogen 3.072 N/A GLN 132.A NE2 TYR 120.A OH no hydrogen 3.421 N/A ILE 133.A N LYS 129.A O no hydrogen 3.504 N/A LYS 134.A N ALA 130.A O no hydrogen 2.848 N/A ALA 135.A N GLU 131.A O no hydrogen 3.123 N/A SER 136.A N GLN 132.A O no hydrogen 3.060 N/A SER 136.A OG.A GLN 132.A O no hydrogen 3.344 N/A LYS 137.A N ILE 133.A O no hydrogen 2.941 N/A GLU 138.A N LYS 134.A O no hydrogen 2.937 N/A MET 139.A N ALA 135.A O no hydrogen 3.010 N/A GLY 140.A N SER 136.A O no hydrogen 2.960 N/A GLU 141.A N LYS 137.A O no hydrogen 2.903 N/A THR 142.A N GLU 138.A O no hydrogen 2.926 N/A THR 142.A OG1 GLU 138.A O no hydrogen 2.908 N/A LEU 143.A N MET 139.A O no hydrogen 2.998 N/A LEU 144.A N GLY 140.A O no hydrogen 2.921 N/A ARG 145.A N GLU 141.A O no hydrogen 2.928 N/A ARG 145.A NH1 THR 10.A O no hydrogen 2.819 N/A ARG 145.A NH1 GLU 148.A OE1 no hydrogen 3.153 N/A ARG 145.A NH2 THR 10.A O no hydrogen 2.814 N/A ARG 145.A NH2 GLU 141.A OE1 no hydrogen 3.423 N/A ALA 146.A N THR 142.A O no hydrogen 3.000 N/A VAL 147.A N LEU 143.A O no hydrogen 2.978 N/A GLU 148.A N LEU 144.A O no hydrogen 2.839 N/A SER 149.A N.A ARG 145.A O no hydrogen 2.937 N/A SER 149.A N.B ARG 145.A O no hydrogen 2.925 N/A SER 149.A OG.B ARG 145.A O no hydrogen 2.788 N/A TYR 150.A N ALA 146.A O no hydrogen 3.109 N/A LEU 151.A N VAL 147.A O no hydrogen 2.917 N/A LEU 152.A N GLU 148.A O no hydrogen 2.922 N/A ALA 153.A N SER 149.A O.A no hydrogen 3.085 N/A ALA 153.A N SER 149.A O.B no hydrogen 3.202 N/A ALA 153.A N TYR 150.A O no hydrogen 3.173 N/A HIS 154.A N TYR 150.A O no hydrogen 2.925 N/A HIS 154.A ND1 TYR 150.A O no hydrogen 2.946 N/A ALA 157.A N HIS 154.A O no hydrogen 3.115 N/A TYR 158.A OH ASP 25.A OD2 no hydrogen 2.444 N/A ASN 159.A ND2.A SER 155.A O no hydrogen 2.821 N/A