Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3avj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N.A SER 1.A O.A no hydrogen 3.129 N/A ILE 4.A N.B SER 1.A O.A no hydrogen 3.127 N/A TRP 5.A N THR 56.A O no hydrogen 2.972 N/A GLN 6.A N VAL 21.A O no hydrogen 2.838 N/A LEU 7.A N.A HIS 58.A O no hydrogen 2.929 N/A LEU 7.A N.B HIS 58.A O no hydrogen 2.915 N/A ASP 8.A N VAL 19.A O no hydrogen 2.878 N/A THR 10.A N ILE 17.A O no hydrogen 2.945 N/A LEU 12.A N LYS 15.A O no hydrogen 3.076 N/A LYS 15.A N LEU 12.A O no hydrogen 2.750 N/A VAL 16.A N ILE 33.A O no hydrogen 2.990 N/A ILE 17.A N THR 10.A O no hydrogen 2.759 N/A LEU 18.A N GLU 31.A O no hydrogen 2.838 N/A VAL 19.A N ASP 8.A O no hydrogen 2.821 N/A ALA 20.A N GLU 29.A O no hydrogen 2.839 N/A VAL 21.A N GLN 6.A O no hydrogen 2.797 N/A HIS 22.A N TYR 27.A O no hydrogen 2.824 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.715 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.743 N/A VAL 23.A N ILE 4.A O.A no hydrogen 3.184 N/A VAL 23.A N ILE 4.A O.B no hydrogen 3.143 N/A SER 25.A N HIS 22.A O no hydrogen 3.251 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.715 N/A SER 25.A OG HIS 22.A O no hydrogen 3.452 N/A GLY 26.A N HIS 22.A O no hydrogen 2.841 N/A TYR 27.A N SER 25.A OG no hydrogen 3.019 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 3.178 N/A ILE 28.A N ASN 128.A OD1 no hydrogen 2.957 N/A GLU 29.A N ALA 20.A O no hydrogen 2.987 N/A GLU 31.A N LEU 18.A O no hydrogen 2.930 N/A ILE 33.A N VAL 16.A O no hydrogen 2.951 N/A GLU 40.A N THR 37.A OG1 no hydrogen 2.961 N/A THR 41.A N THR 37.A O no hydrogen 2.965 N/A THR 41.A OG1 THR 37.A O no hydrogen 2.943 N/A THR 41.A OG1 ASN 64.A OD1 no hydrogen 3.247 N/A ALA 42.A N GLY 38.A O no hydrogen 2.793 N/A TYR 43.A N GLN 39.A O no hydrogen 3.119 N/A PHE 44.A N GLU 40.A O no hydrogen 3.002 N/A LEU 45.A N THR 41.A O no hydrogen 2.957 N/A LEU 46.A N.A ALA 42.A O no hydrogen 2.962 N/A LEU 46.A N.B ALA 42.A O no hydrogen 3.001 N/A LYS 47.A N TYR 43.A O no hydrogen 2.925 N/A LYS 47.A NZ.A GLU 31.A OE1.A no hydrogen 2.865 N/A LEU 48.A N PHE 44.A O no hydrogen 3.008 N/A ALA 49.A N LEU 45.A O no hydrogen 2.906 N/A GLY 50.A N LEU 46.A O.A no hydrogen 3.213 N/A GLY 50.A N LEU 46.A O.B no hydrogen 3.224 N/A GLY 50.A N LYS 47.A O no hydrogen 3.222 N/A ARG 51.A N LEU 48.A O no hydrogen 2.986 N/A ARG 51.A NH1 LYS 47.A O no hydrogen 2.888 N/A TRP 52.A N LEU 48.A O no hydrogen 3.031 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 2.992 N/A LYS 55.A N GLY 3.A O no hydrogen 2.852 N/A THR 56.A N GLY 3.A O no hydrogen 3.043 N/A VAL 57.A N LYS 80.A O no hydrogen 2.928 N/A HIS 58.A N TRP 5.A O no hydrogen 2.840 N/A HIS 58.A ND1 ASP 83.A O no hydrogen 2.705 N/A THR 59.A N GLU 82.A O no hydrogen 2.988 N/A THR 59.A OG1.A GLU 82.A O no hydrogen 3.023 N/A THR 59.A OG1.B GLU 82.A O no hydrogen 3.237 N/A ASP 60.A N ASP 60.A OD1 no hydrogen 2.722 N/A ASN 61.A ND2 GLU 36.A OE1 no hydrogen 2.942 N/A ASN 64.A N ASN 61.A OD1 no hydrogen 2.818 N/A ASN 64.A ND2 ASP 60.A OD1 no hydrogen 2.792 N/A PHE 65.A N ASN 61.A O no hydrogen 3.052 N/A THR 66.A N GLY 62.A O no hydrogen 2.911 N/A THR 66.A OG1 GLY 62.A O no hydrogen 2.742 N/A SER 67.A N SER 63.A O no hydrogen 2.876 N/A VAL 70.A N SER 67.A OG no hydrogen 3.017 N/A LYS 71.A N SER 67.A O no hydrogen 2.962 N/A LYS 71.A NZ PHE 65.A O no hydrogen 2.907 N/A ALA 72.A N THR 68.A O no hydrogen 2.842 N/A ALA 73.A N THR 69.A O no hydrogen 2.948 N/A CYS 74.A N VAL 70.A O no hydrogen 2.910 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.433 N/A TRP 75.A N LYS 71.A O no hydrogen 2.757 N/A TRP 76.A N ALA 72.A O no hydrogen 2.883 N/A ALA 77.A N ALA 73.A O no hydrogen 2.913 N/A GLY 78.A N TRP 75.A O no hydrogen 3.158 N/A ILE 79.A N CYS 74.A O no hydrogen 2.846 N/A LYS 80.A N LYS 55.A O no hydrogen 2.874 N/A LYS 80.A NZ.A GLU 82.A OE1 no hydrogen 2.109 N/A GLN 81.A NE2 PHE 65.A O no hydrogen 3.298 N/A GLU 82.A N VAL 57.A O no hydrogen 2.871 N/A ILE 85.A N ASP 83.A OD1 no hydrogen 2.880 N/A TYR 87.A N ILE 85.A O no hydrogen 2.787 N/A TYR 87.A OH ASP 83.A OD2 no hydrogen 3.146 N/A GLN 90.A N ASN 88.A OD1 no hydrogen 2.902 N/A SER 91.A N ASN 88.A O no hydrogen 2.815 N/A SER 91.A OG ASN 88.A O no hydrogen 2.938 N/A GLN 92.A N PRO 89.A O no hydrogen 3.188 N/A VAL 94.A N GLN 90.A O no hydrogen 3.037 N/A ILE 95.A N.A SER 91.A O no hydrogen 3.023 N/A ILE 95.A N.B SER 91.A O no hydrogen 3.047 N/A GLU 96.A N GLN 92.A O no hydrogen 2.928 N/A SER 97.A N.A GLY 93.A O no hydrogen 2.864 N/A SER 97.A N.B GLY 93.A O no hydrogen 2.824 N/A SER 97.A OG.A GLY 93.A O no hydrogen 3.291 N/A MET 98.A N VAL 94.A O no hydrogen 2.895 N/A ASN 99.A N ILE 95.A O.A no hydrogen 2.863 N/A ASN 99.A N ILE 95.A O.B no hydrogen 2.834 N/A ASN 99.A ND2 ASP 8.A OD1 no hydrogen 3.022 N/A LYS 100.A N GLU 96.A O no hydrogen 2.976 N/A GLU 101.A N SER 97.A O.A no hydrogen 2.943 N/A GLU 101.A N SER 97.A O.B no hydrogen 2.982 N/A LEU 102.A N.A MET 98.A O no hydrogen 2.823 N/A LEU 102.A N.B MET 98.A O no hydrogen 2.817 N/A LYS 103.A N ASN 99.A O no hydrogen 2.887 N/A LYS 103.A NZ THR 10.A OG1 no hydrogen 3.132 N/A LYS 103.A NZ HIS 11.A O no hydrogen 3.132 N/A LYS 104.A N LYS 100.A O no hydrogen 2.953 N/A ILE 105.A N GLU 101.A O no hydrogen 2.948 N/A ILE 106.A N LEU 102.A O.A no hydrogen 2.833 N/A ILE 106.A N LEU 102.A O.B no hydrogen 2.856 N/A GLY 107.A N LYS 103.A O no hydrogen 2.918 N/A GLN 108.A N LYS 104.A O no hydrogen 3.082 N/A VAL 109.A N ILE 105.A O no hydrogen 2.997 N/A VAL 109.A N ILE 106.A O no hydrogen 3.177 N/A ARG 110.A N GLY 107.A O no hydrogen 3.479 N/A ARG 110.A NE GLU 13.A OE1 no hydrogen 2.876 N/A ARG 110.A NH1 GLU 13.A OE2 no hydrogen 3.136 N/A ARG 110.A NH2 ARG 110.A O no hydrogen 3.328 N/A ARG 110.A NH2 GLU 114.A O.A no hydrogen 3.299 N/A GLN 112.A N VAL 109.A O no hydrogen 2.852 N/A ALA 113.A N ARG 110.A O no hydrogen 3.174 N/A ALA 119.A N HIS 115.A O no hydrogen 3.358 N/A VAL 120.A N LEU 116.A O no hydrogen 2.856 N/A GLN 121.A N LYS 117.A O no hydrogen 2.998 N/A GLN 121.A NE2 ALA 30.A O no hydrogen 2.813 N/A MET 122.A N THR 118.A O no hydrogen 2.836 N/A ALA 123.A N ALA 119.A O no hydrogen 2.936 N/A VAL 124.A N VAL 120.A O no hydrogen 2.926 N/A PHE 125.A N GLN 121.A O no hydrogen 2.961 N/A ILE 126.A N MET 122.A O no hydrogen 2.903 N/A HIS 127.A N ALA 123.A O no hydrogen 2.824 N/A HIS 127.A NE2 GLY 26.A O no hydrogen 2.654 N/A ASN 128.A N VAL 124.A O no hydrogen 2.945 N/A ASN 128.A ND2 ILE 28.A O no hydrogen 2.882 N/A HIS 129.A N PHE 125.A O no hydrogen 3.047 N/A HIS 129.A ND1 PHE 125.A O no hydrogen 2.777 N/A ARG 131.A NH1 GLY 133.A O no hydrogen 3.241 N/A ARG 131.A NH1 GLU 138.A OE1 no hydrogen 2.694 N/A ARG 131.A NH1 GLU 138.A OE2 no hydrogen 3.261 N/A ARG 131.A NH2 GLU 138.A OE2 no hydrogen 3.112 N/A LYS 132.A N TYR 134.A O no hydrogen 3.372 N/A LYS 132.A NZ LYS 132.A O no hydrogen 3.535 N/A SER 135.A N GLU 138.A OE1 no hydrogen 2.821 N/A SER 135.A OG ASN 128.A O no hydrogen 3.500 N/A GLY 137.A N ASN 128.A O no hydrogen 3.049 N/A GLU 138.A N SER 135.A OG no hydrogen 3.082 N/A ARG 139.A N SER 135.A O no hydrogen 2.914 N/A ARG 139.A NE SER 25.A O no hydrogen 2.906 N/A ARG 139.A NH2 SER 25.A O no hydrogen 2.733 N/A ILE 140.A N ALA 136.A O no hydrogen 2.942 N/A VAL 141.A N GLY 137.A O no hydrogen 3.478 N/A ASP 142.A N GLU 138.A O no hydrogen 2.966 N/A ILE 143.A N ARG 139.A O no hydrogen 2.904 N/A ILE 144.A N.A ILE 140.A O no hydrogen 2.941 N/A ILE 144.A N.B ILE 140.A O no hydrogen 2.935 N/A ALA 145.A N VAL 141.A O no hydrogen 2.818 N/A THR 146.A N ASP 142.A O no hydrogen 2.978 N/A THR 146.A OG1 ASP 142.A O no hydrogen 2.817 N/A ASP 147.A N ILE 143.A O no hydrogen 3.069 N/A ILE 148.A N ILE 144.A O.A no hydrogen 2.925 N/A ILE 148.A N ILE 144.A O.B no hydrogen 3.005 N/A GLN 149.A N ALA 145.A O no hydrogen 3.197 N/A