Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lyj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 51.A O no hydrogen 2.768 N/A LYS 4.A NZ GLU 2.A OE1 no hydrogen 3.066 N/A LYS 4.A NZ ASP 53.A OD2 no hydrogen 3.241 N/A LEU 5.A N ASP 53.A O no hydrogen 2.797 N/A VAL 6.A N GLY 76.A O no hydrogen 3.079 N/A VAL 8.A N LEU 78.A O no hydrogen 2.898 N/A VAL 13.A N ALA 10.A O no hydrogen 3.410 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.024 N/A LYS 15.A NZ ALA 10.A O no hydrogen 2.797 N/A LEU 18.A N GLY 14.A O no hydrogen 2.865 N/A THR 19.A N LYS 15.A O no hydrogen 3.191 N/A THR 19.A OG1 LYS 15.A O no hydrogen 3.048 N/A ILE 20.A N SER 16.A O no hydrogen 2.886 N/A GLN 21.A N ALA 17.A O no hydrogen 2.928 N/A GLN 21.A NE2 ALA 145.A O no hydrogen 2.858 N/A LEU 22.A N LEU 18.A O no hydrogen 2.950 N/A ILE 23.A N THR 19.A O no hydrogen 2.867 N/A GLN 24.A N ILE 20.A O no hydrogen 2.687 N/A ASN 25.A N GLN 21.A O no hydrogen 2.999 N/A THR 34.A OG1 ASP 32.A O no hydrogen 3.153 N/A SER 38.A OG ASP 53.A OD1 no hydrogen 2.764 N/A TYR 39.A N ILE 54.A O no hydrogen 2.874 N/A LYS 41.A N LEU 52.A O no hydrogen 2.996 N/A LYS 41.A NZ LEU 22.A O no hydrogen 3.481 N/A VAL 43.A N SER 50.A O no hydrogen 2.781 N/A ILE 45.A N GLU 48.A O no hydrogen 2.916 N/A GLU 48.A N ILE 45.A O no hydrogen 3.054 N/A SER 50.A N VAL 43.A O no hydrogen 2.610 N/A SER 50.A OG GLU 48.A O no hydrogen 3.237 N/A LEU 51.A N THR 1.A O no hydrogen 2.948 N/A LEU 52.A N LYS 41.A O no hydrogen 2.847 N/A ASP 53.A N TYR 3.A O no hydrogen 2.748 N/A ILE 54.A N TYR 39.A O no hydrogen 2.879 N/A LEU 55.A N LEU 5.A O no hydrogen 3.171 N/A ASP 56.A N ASP 37.A O no hydrogen 2.876 N/A THR 57.A OG1 GLU 61.A OE1 no hydrogen 2.801 N/A ALA 58.A N ASP 56.A OD1 no hydrogen 3.288 N/A GLU 61.A N THR 57.A O no hydrogen 3.014 N/A GLU 62.A N GLY 59.A O no hydrogen 3.490 N/A TYR 63.A N GLN 60.A O no hydrogen 3.234 N/A MET 66.A N TYR 63.A O no hydrogen 3.079 N/A ARG 67.A N TYR 63.A O no hydrogen 3.074 N/A ARG 67.A NH2 GLU 61.A O no hydrogen 2.867 N/A ASP 68.A N SER 64.A O no hydrogen 2.901 N/A GLN 69.A N ALA 65.A O no hydrogen 3.191 N/A TYR 70.A N MET 66.A O no hydrogen 2.905 N/A MET 71.A N ARG 67.A O no hydrogen 2.920 N/A ARG 72.A N ASP 68.A O no hydrogen 3.008 N/A THR 73.A N GLN 69.A O no hydrogen 2.956 N/A THR 73.A OG1 GLN 69.A O no hydrogen 2.755 N/A GLY 74.A N TYR 70.A O no hydrogen 2.870 N/A GLU 75.A N LYS 4.A O no hydrogen 2.846 N/A GLY 76.A N LYS 4.A O no hydrogen 3.400 N/A PHE 77.A N PRO 109.A O no hydrogen 3.046 N/A LEU 78.A N VAL 6.A O no hydrogen 3.009 N/A LEU 79.A N VAL 111.A O no hydrogen 2.813 N/A VAL 80.A N VAL 8.A O no hydrogen 2.822 N/A PHE 81.A N VAL 113.A O no hydrogen 2.947 N/A ALA 82.A N SER 88.A OG no hydrogen 3.008 N/A ILE 83.A N ASN 115.A O no hydrogen 2.971 N/A ASN 85.A N ALA 82.A O no hydrogen 2.895 N/A THR 86.A OG1 THR 123.A OG1 no hydrogen 3.109 N/A LYS 87.A NZ ASP 91.A OD2 no hydrogen 2.850 N/A SER 88.A N ASN 85.A OD1 no hydrogen 2.942 N/A SER 88.A OG ASN 85.A O no hydrogen 2.693 N/A PHE 89.A N THR 86.A O no hydrogen 2.981 N/A GLU 90.A N THR 86.A O no hydrogen 2.900 N/A ASP 91.A N LYS 87.A O no hydrogen 3.018 N/A ILE 92.A N PHE 89.A O no hydrogen 3.117 N/A HIS 93.A ND1 GLU 90.A O no hydrogen 3.141 N/A TYR 95.A N ASP 91.A O no hydrogen 3.201 N/A ARG 96.A N ILE 92.A O no hydrogen 2.922 N/A GLU 97.A N HIS 93.A O no hydrogen 2.964 N/A GLN 98.A N HIS 94.A O no hydrogen 2.974 N/A ILE 99.A N TYR 95.A O no hydrogen 3.074 N/A LYS 100.A N ARG 96.A O no hydrogen 3.130 N/A LYS 100.A NZ GLU 97.A OE2 no hydrogen 3.291 N/A ARG 101.A N GLU 97.A O no hydrogen 2.954 N/A VAL 102.A N GLN 98.A O no hydrogen 2.932 N/A LYS 103.A N ILE 99.A O no hydrogen 2.968 N/A LYS 103.A NZ MET 71.A O no hydrogen 2.863 N/A LYS 103.A NZ GLY 74.A O no hydrogen 2.841 N/A ASP 104.A N ARG 101.A O no hydrogen 3.266 N/A SER 105.A N LYS 100.A O no hydrogen 3.063 N/A SER 105.A OG GLU 106.A O no hydrogen 2.969 N/A VAL 111.A N PHE 77.A O no hydrogen 3.113 N/A LEU 112.A N PRO 139.A O no hydrogen 2.949 N/A VAL 113.A N LEU 79.A O no hydrogen 2.907 N/A GLY 114.A N ILE 141.A O no hydrogen 2.992 N/A ASN 115.A N PHE 81.A O no hydrogen 2.749 N/A ASN 115.A ND2 VAL 13.A O no hydrogen 2.853 N/A LYS 116.A NZ GLY 12.A O no hydrogen 2.680 N/A SER 117.A N THR 143.A O no hydrogen 2.984 N/A SER 117.A OG THR 143.A O no hydrogen 3.132 N/A LEU 119.A N LYS 116.A O no hydrogen 3.247 N/A ARG 122.A NH1 VAL 124.A O no hydrogen 2.905 N/A ARG 122.A NH1 GLU 142.A OE2 no hydrogen 3.178 N/A ARG 122.A NH2 GLU 142.A OE1 no hydrogen 3.330 N/A ARG 122.A NH2 GLU 142.A OE2 no hydrogen 3.377 N/A THR 123.A N ILE 83.A O no hydrogen 2.735 N/A THR 123.A OG1 ILE 83.A O no hydrogen 3.344 N/A THR 123.A OG1 THR 86.A OG1 no hydrogen 3.109 N/A VAL 124.A N ILE 83.A O no hydrogen 3.010 N/A ASP 125.A N GLN 128.A OE1 no hydrogen 2.945 N/A THR 126.A OG1 GLU 142.A OE2 no hydrogen 2.323 N/A LYS 127.A NZ ASP 131.A OD1 no hydrogen 3.331 N/A LYS 127.A NZ ASP 131.A OD2 no hydrogen 3.051 N/A ALA 129.A N ASP 125.A O no hydrogen 3.191 N/A GLN 130.A N THR 126.A O no hydrogen 2.866 N/A ASP 131.A N LYS 127.A O no hydrogen 2.868 N/A LEU 132.A N GLN 128.A O no hydrogen 3.157 N/A ALA 133.A N ALA 129.A O no hydrogen 2.904 N/A ARG 134.A N GLN 130.A O no hydrogen 2.839 N/A SER 135.A N ASP 131.A O no hydrogen 3.029 N/A SER 135.A OG LEU 132.A O no hydrogen 2.458 N/A TYR 136.A N LEU 132.A O no hydrogen 3.270 N/A GLY 137.A N ARG 134.A O no hydrogen 3.030 N/A ILE 138.A N ALA 133.A O no hydrogen 2.993 N/A ILE 141.A N LEU 112.A O no hydrogen 2.872 N/A THR 143.A N GLY 114.A O no hydrogen 2.790 N/A THR 143.A OG1 ASN 115.A OD1 no hydrogen 2.751 N/A SER 144.A N GLN 149.A O no hydrogen 2.936 N/A SER 144.A OG ASP 118.A OD1 no hydrogen 2.660 N/A SER 144.A OG THR 147.A OG1 no hydrogen 3.353 N/A LYS 146.A N SER 144.A OG no hydrogen 3.139 N/A THR 147.A N SER 144.A OG no hydrogen 3.071 N/A ARG 148.A NE ASP 152.A OD2 no hydrogen 3.507 N/A ARG 148.A NH1 GLN 21.A O no hydrogen 2.347 N/A ARG 148.A NH1 GLN 21.A OE1 no hydrogen 2.651 N/A ARG 148.A NH2 ASP 152.A OD1 no hydrogen 2.872 N/A ARG 148.A NH2 ASP 152.A OD2 no hydrogen 3.475 N/A GLN 149.A N THR 147.A OG1 no hydrogen 3.292 N/A VAL 151.A N ARG 148.A O no hydrogen 3.291 N/A ALA 154.A N GLY 150.A O no hydrogen 2.853 N/A PHE 155.A N VAL 151.A O no hydrogen 3.313 N/A TYR 156.A N ASP 152.A O no hydrogen 2.875 N/A THR 157.A N ASP 153.A O no hydrogen 2.936 N/A THR 157.A OG1 ASP 153.A O no hydrogen 2.649 N/A THR 157.A OG1 ASP 153.A OD1 no hydrogen 3.121 N/A LEU 158.A N ALA 154.A O no hydrogen 3.205 N/A VAL 159.A N PHE 155.A O no hydrogen 3.050 N/A ARG 160.A N TYR 156.A O no hydrogen 2.984 N/A ARG 160.A NE ASP 46.A OD1 no hydrogen 3.515 N/A ARG 160.A NE ASP 46.A OD2 no hydrogen 2.986 N/A ARG 160.A NH2 ASP 46.A OD1 no hydrogen 3.229 N/A GLU 161.A N THR 157.A O no hydrogen 3.090 N/A ILE 162.A N LEU 158.A O no hydrogen 3.034 N/A ARG 163.A N VAL 159.A O no hydrogen 2.803 N/A ARG 163.A NE TYR 3.A OH no hydrogen 2.726 N/A ARG 163.A NH1 ILE 45.A O no hydrogen 2.998 N/A LYS 164.A N GLU 161.A O no hydrogen 3.135 N/A HIS 165.A N ILE 162.A O no hydrogen 2.892 N/A LYS 166.A N ILE 162.A O no hydrogen 2.912 N/A