Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eo4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LYS 137.A O no hydrogen 3.452 N/A GLN 4.A N ASN 138.A O no hydrogen 2.856 N/A PHE 6.A N TYR 135.A OH no hydrogen 2.813 N/A HIS 8.A N VAL 78.A O no hydrogen 2.902 N/A THR 9.A OG1 THR 77.A OG1 no hydrogen 2.713 N/A GLN 10.A N PHE 76.A O no hydrogen 2.971 N/A VAL 12.A N ASP 74.A O no hydrogen 2.812 N/A PHE 16.A N THR 13.A O no hydrogen 3.174 N/A ILE 17.A N SER 14.A O no hydrogen 3.053 N/A ASP 18.A N HIS 22.A O no hydrogen 2.920 N/A ASN 20.A N ASP 18.A OD1 no hydrogen 2.882 N/A ASN 21.A N ASP 18.A O no hydrogen 3.075 N/A HIS 22.A N ASP 18.A OD1 no hydrogen 3.282 N/A MET 23.A N LEU 70.A O no hydrogen 2.918 N/A HIS 24.A N PHE 16.A O no hydrogen 2.840 N/A ALA 26.A N ASP 25.A OD1 no hydrogen 2.689 N/A ASN 27.A N HIS 24.A O no hydrogen 3.061 N/A TYR 28.A N ASP 25.A O no hydrogen 3.065 N/A ASN 29.A ND2 THR 64.A OG1 no hydrogen 2.883 N/A ILE 30.A N ALA 26.A O no hydrogen 3.021 N/A ILE 31.A N ASN 27.A O no hydrogen 3.009 N/A PHE 32.A N TYR 28.A O no hydrogen 2.929 N/A SER 33.A N ASN 29.A O no hydrogen 2.946 N/A ASP 34.A N ILE 30.A O no hydrogen 3.070 N/A VAL 35.A N ILE 31.A O no hydrogen 2.935 N/A VAL 36.A N PHE 32.A O no hydrogen 2.924 N/A ASN 37.A N SER 33.A O no hydrogen 2.967 N/A ARG 38.A N ASP 34.A O no hydrogen 2.851 N/A ARG 38.A NE ASP 34.A OD1 no hydrogen 2.828 N/A PHE 39.A N VAL 35.A O no hydrogen 2.962 N/A ASN 40.A N VAL 36.A O no hydrogen 2.943 N/A TYR 41.A N ASN 37.A O no hydrogen 2.793 N/A SER 42.A N ARG 38.A O no hydrogen 3.082 N/A SER 42.A N PHE 39.A O no hydrogen 3.105 N/A SER 42.A OG ARG 38.A O no hydrogen 2.972 N/A SER 42.A OG PHE 39.A O no hydrogen 3.009 N/A SER 42.A OG HIS 43.A ND1 no hydrogen 2.969 N/A HIS 43.A N ASN 40.A O no hydrogen 3.239 N/A HIS 43.A ND1 PHE 39.A O no hydrogen 2.717 N/A LEU 45.A N ASN 40.A O no hydrogen 3.007 N/A SER 46.A N GLU 49.A OE1 no hydrogen 2.979 N/A SER 46.A OG GLU 49.A OE1 no hydrogen 2.765 N/A GLU 49.A N SER 46.A OG no hydrogen 3.217 N/A ARG 50.A N SER 46.A O no hydrogen 2.786 N/A ARG 50.A NE LEU 45.A O no hydrogen 2.782 N/A ARG 50.A NH1 THR 56.A OG1 no hydrogen 3.258 N/A ARG 50.A NH2 LEU 45.A O no hydrogen 3.347 N/A GLU 51.A N LEU 47.A O no hydrogen 3.032 N/A ASN 52.A N LYS 48.A O no hydrogen 2.933 N/A LEU 53.A N GLU 49.A O no hydrogen 2.885 N/A ALA 54.A N GLU 51.A O no hydrogen 3.363 N/A TYR 55.A N ARG 50.A O no hydrogen 3.078 N/A TYR 55.A OH ASP 122.A O no hydrogen 2.557 N/A THR 56.A N ILE 114.A O no hydrogen 2.878 N/A PHE 58.A N MET 112.A O no hydrogen 2.904 N/A LEU 60.A N MET 110.A O no hydrogen 2.855 N/A HIS 63.A N GLU 108.A O no hydrogen 2.830 N/A THR 64.A OG1 GLU 62.A OE1 no hydrogen 2.722 N/A THR 65.A N THR 106.A O no hydrogen 2.906 N/A THR 65.A OG1 THR 106.A OG1 no hydrogen 2.415 N/A TYR 66.A OH ASP 25.A O no hydrogen 3.329 N/A TYR 66.A OH ASN 29.A OD1 no hydrogen 3.032 N/A LEU 67.A N ALA 104.A O no hydrogen 2.808 N/A SER 68.A N ALA 104.A O no hydrogen 3.139 N/A SER 71.A N ASP 74.A OD2 no hydrogen 2.792 N/A GLY 73.A N VAL 12.A O no hydrogen 2.976 N/A ASP 74.A N SER 71.A O no hydrogen 3.042 N/A PHE 76.A N GLN 10.A O no hydrogen 2.878 N/A THR 77.A N THR 97.A O no hydrogen 2.918 N/A THR 77.A OG1 THR 9.A OG1 no hydrogen 2.713 N/A VAL 78.A N HIS 8.A O no hydrogen 2.773 N/A THR 79.A N THR 95.A O no hydrogen 2.847 N/A LEU 80.A N PHE 6.A O no hydrogen 2.961 N/A TYR 81.A N PHE 93.A O no hydrogen 2.849 N/A ILE 82.A N GLN 139.A OE1 no hydrogen 2.850 N/A TYR 83.A N HIS 91.A O no hydrogen 2.889 N/A ASP 84.A N HIS 91.A O no hydrogen 3.175 N/A TYR 85.A N ASP 84.A OD1 no hydrogen 2.911 N/A ASP 86.A N ARG 89.A O no hydrogen 3.081 N/A LYS 88.A N ASP 86.A OD1 no hydrogen 3.057 N/A LYS 88.A NZ TYR 87.A OH no hydrogen 3.383 N/A LYS 88.A NZ SER 121.A OG no hydrogen 2.758 N/A ARG 89.A N ASP 86.A OD1 no hydrogen 2.659 N/A ARG 89.A NE ASP 86.A OD1 no hydrogen 3.442 N/A ARG 89.A NE ASP 86.A OD2 no hydrogen 3.115 N/A ARG 89.A NH2 ASP 86.A OD2 no hydrogen 2.690 N/A LEU 90.A N MET 111.A O no hydrogen 2.971 N/A HIS 91.A N ASP 84.A O no hydrogen 2.817 N/A HIS 91.A NE2 GLU 108.A OE1 no hydrogen 2.594 N/A LEU 92.A N VAL 109.A O no hydrogen 2.823 N/A PHE 93.A N TYR 81.A O no hydrogen 2.921 N/A LEU 94.A N ASN 107.A O no hydrogen 2.780 N/A THR 95.A N THR 79.A O no hydrogen 2.965 N/A LEU 96.A N SER 105.A O no hydrogen 2.874 N/A THR 97.A N THR 77.A O no hydrogen 2.964 N/A THR 97.A OG1 THR 77.A O no hydrogen 3.521 N/A LYS 98.A N THR 102.A O no hydrogen 2.939 N/A LYS 98.A NZ SER 68.A OG no hydrogen 2.834 N/A LYS 98.A NZ GLU 69.A O no hydrogen 2.977 N/A GLY 101.A N LYS 98.A O no hydrogen 2.919 N/A THR 102.A N ASP 100.A OD2 no hydrogen 3.186 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.222 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 2.770 N/A ALA 104.A N LEU 96.A O no hydrogen 2.725 N/A SER 105.A N LEU 96.A O no hydrogen 3.078 N/A SER 105.A OG THR 65.A O no hydrogen 2.740 N/A THR 106.A N THR 65.A O no hydrogen 3.094 N/A THR 106.A OG1 THR 65.A OG1 no hydrogen 2.415 N/A ASN 107.A N LEU 94.A O no hydrogen 2.954 N/A ASN 107.A ND2 GLU 62.A OE1 no hydrogen 2.953 N/A ASN 107.A ND2 HIS 63.A O no hydrogen 3.308 N/A ASN 107.A ND2 THR 64.A OG1 no hydrogen 2.871 N/A GLU 108.A N HIS 63.A O no hydrogen 2.871 N/A VAL 109.A N LEU 92.A O no hydrogen 2.937 N/A MET 110.A N GLU 61.A O no hydrogen 2.882 N/A MET 111.A N LEU 90.A O no hydrogen 2.921 N/A MET 112.A N PHE 58.A O no hydrogen 2.877 N/A GLY 113.A N LYS 88.A O no hydrogen 2.918 N/A ILE 114.A N THR 56.A O no hydrogen 2.688 N/A ASN 115.A N ARG 120.A O no hydrogen 2.892 N/A GLN 116.A N ALA 54.A O no hydrogen 2.895 N/A GLN 116.A NE2 TYR 55.A O no hydrogen 3.567 N/A HIS 117.A N ASN 115.A OD1 no hydrogen 2.902 N/A THR 118.A N ASN 115.A O no hydrogen 3.249 N/A THR 118.A OG1 ASN 115.A O no hydrogen 3.431 N/A ARG 119.A N ASN 115.A O no hydrogen 2.667 N/A ARG 120.A N THR 118.A OG1 no hydrogen 3.029 N/A ASP 122.A N GLY 113.A O no hydrogen 3.242 N/A ALA 123.A N ASP 122.A OD1 no hydrogen 2.731 N/A PHE 124.A N TYR 87.A O no hydrogen 2.833 N/A SER 129.A N PRO 125.A O no hydrogen 3.054 N/A THR 130.A N GLU 126.A O no hydrogen 2.822 N/A THR 130.A OG1 GLU 126.A O no hydrogen 2.846 N/A GLN 131.A N SER 127.A O no hydrogen 2.969 N/A GLN 131.A NE2 SER 127.A O no hydrogen 3.555 N/A GLN 131.A NE2 SER 127.A OG no hydrogen 3.209 N/A ILE 132.A N PHE 128.A O no hydrogen 2.864 N/A ALA 133.A N SER 129.A O no hydrogen 2.961 N/A HIS 134.A N THR 130.A O no hydrogen 2.954 N/A TYR 135.A N GLN 131.A O no hydrogen 2.962 N/A TYR 135.A OH LEU 80.A O no hydrogen 2.626 N/A TYR 136.A N ILE 132.A O no hydrogen 3.047 N/A LYS 137.A N ALA 133.A O no hydrogen 2.983 N/A ASN 138.A N HIS 134.A O no hydrogen 2.956 N/A ASN 138.A N TYR 135.A O no hydrogen 3.146 N/A ASN 138.A ND2 HIS 134.A O no hydrogen 3.535 N/A GLN 139.A N TYR 136.A O no hydrogen 3.347 N/A GLN 139.A NE2 ILE 82.A O no hydrogen 3.031 N/A LEU 148.A N PRO 145.A O no hydrogen 3.127 N/A GLY 149.A N GLU 108.A OE2 no hydrogen 3.005 N/A HIS 150.A N GLN 147.A O no hydrogen 3.104 N/A