Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eyj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 69.A O no hydrogen 2.809 N/A ALA 7.A N ILE 67.A O no hydrogen 2.973 N/A THR 8.A N MET 21.A O no hydrogen 3.141 N/A ILE 10.A N LYS 19.A O no hydrogen 2.871 N/A LYS 11.A N LYS 19.A O no hydrogen 2.967 N/A ILE 13.A N THR 17.A O no hydrogen 3.094 N/A ASP 14.A N THR 17.A O no hydrogen 3.061 N/A THR 17.A OG1 ASP 16.A OD1 no hydrogen 2.706 N/A VAL 18.A N PHE 29.A O no hydrogen 2.969 N/A LYS 19.A N LYS 11.A O no hydrogen 2.858 N/A LEU 20.A N MET 27.A O no hydrogen 2.887 N/A MET 21.A N THR 8.A O no hydrogen 2.833 N/A TYR 22.A N GLN 25.A O no hydrogen 2.845 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 2.599 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 3.313 N/A LYS 23.A NZ TYR 22.A OH no hydrogen 3.516 N/A GLN 25.A N TYR 22.A O no hydrogen 3.108 N/A MET 27.A N LEU 20.A O no hydrogen 2.781 N/A PHE 29.A N VAL 18.A O no hydrogen 2.749 N/A ARG 30.A N GLY 83.A O no hydrogen 2.887 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.822 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.209 N/A ARG 30.A NH2 ASP 35.A OD1 no hydrogen 3.477 N/A LEU 31.A N ASP 16.A O no hydrogen 2.871 N/A LEU 32.A N ALA 85.A O no hydrogen 2.871 N/A ASP 35.A N LYS 105.A O no hydrogen 2.748 N/A THR 36.A OG1 PRO 37.A O no hydrogen 3.154 N/A GLU 38.A N GLU 47.A OE1 no hydrogen 2.495 N/A THR 39.A N ASP 14.A OD1 no hydrogen 3.242 N/A THR 39.A N ASP 14.A OD2 no hydrogen 3.340 N/A THR 39.A OG1 ASP 14.A OD1 no hydrogen 2.758 N/A LYS 40.A N ASP 14.A OD2 no hydrogen 3.333 N/A HIS 41.A N GLY 45.A O no hydrogen 2.752 N/A LYS 43.A N HIS 41.A ND1 no hydrogen 2.977 N/A LYS 44.A N HIS 41.A ND1 no hydrogen 2.692 N/A LYS 44.A NZ LYS 44.A O no hydrogen 3.277 N/A GLY 45.A N HIS 41.A O no hydrogen 2.870 N/A GLU 47.A N GLU 38.A O no hydrogen 2.930 N/A GLY 50.A N GLU 47.A O no hydrogen 2.960 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.740 N/A ALA 53.A N TYR 49.A O no hydrogen 2.901 N/A SER 54.A N GLY 50.A O no hydrogen 2.962 N/A ALA 55.A N PRO 51.A O no hydrogen 2.825 N/A PHE 56.A N GLU 52.A O no hydrogen 3.041 N/A VAL 57.A N ALA 53.A O no hydrogen 3.199 N/A LYS 58.A N SER 54.A O no hydrogen 3.176 N/A LYS 58.A NZ GLU 62.A OE1 no hydrogen 2.520 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 2.934 N/A LYS 59.A N ALA 55.A O no hydrogen 3.019 N/A MET 60.A N PHE 56.A O no hydrogen 3.151 N/A VAL 61.A N VAL 57.A O no hydrogen 2.825 N/A GLU 62.A N LYS 58.A O no hydrogen 2.737 N/A ASN 63.A N LYS 59.A O no hydrogen 3.044 N/A ASN 63.A ND2 LYS 59.A O no hydrogen 3.007 N/A ALA 64.A N VAL 61.A O no hydrogen 3.506 N/A LYS 65.A N ASP 90.A OD1 no hydrogen 2.849 N/A LYS 65.A N ASP 90.A OD2 no hydrogen 3.122 N/A LYS 66.A N ASP 90.A OD1 no hydrogen 2.780 N/A GLU 68.A N TYR 88.A O no hydrogen 3.008 N/A VAL 69.A N GLU 5.A O no hydrogen 2.770 N/A GLU 70.A N TYR 86.A O no hydrogen 2.845 N/A LYS 73.A N ASP 72.A OD1 no hydrogen 2.697 N/A LYS 73.A NZ.A THR 115.A OG1 no hydrogen 2.801 N/A GLY 74.A N ASN 113.A OD1 no hydrogen 2.948 N/A ASP 78.A N ARG 82.A O no hydrogen 2.970 N/A LYS 79.A NZ TYR 80.A OH no hydrogen 3.045 N/A TYR 80.A N ASP 78.A OD1 no hydrogen 2.822 N/A GLY 81.A N ASP 78.A O no hydrogen 3.018 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 3.006 N/A ARG 82.A NE ASP 78.A OD2 no hydrogen 2.947 N/A ARG 82.A NH2 ASP 78.A OD2 no hydrogen 3.087 N/A GLY 83.A N THR 28.A O no hydrogen 2.799 N/A LEU 84.A N ARG 76.A O no hydrogen 2.790 N/A ALA 85.A N ARG 30.A O no hydrogen 3.369 N/A TYR 86.A N GLU 70.A O no hydrogen 2.875 N/A TYR 86.A OH ASP 72.A OD2 no hydrogen 2.586 N/A ILE 87.A N ASN 95.A OD1 no hydrogen 3.042 N/A TYR 88.A N GLU 68.A O no hydrogen 2.776 N/A TYR 88.A OH GLU 70.A OE1 no hydrogen 2.335 N/A ALA 89.A N LYS 92.A O no hydrogen 2.865 N/A ASP 90.A N LYS 66.A O no hydrogen 2.796 N/A LYS 92.A N ALA 89.A O no hydrogen 2.927 N/A VAL 94.A N ILE 87.A O no hydrogen 2.827 N/A ASN 95.A ND2 LEU 32.A O no hydrogen 2.745 N/A ASN 95.A ND2 ALA 85.A O no hydrogen 3.449 N/A ALA 97.A N MET 93.A O no hydrogen 2.960 N/A LEU 98.A N VAL 94.A O no hydrogen 3.078 N/A VAL 99.A N ASN 95.A O no hydrogen 3.363 N/A ARG 100.A N GLU 96.A O no hydrogen 2.705 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.064 N/A ARG 100.A NH1 GLU 130.A OE1 no hydrogen 2.879 N/A ARG 100.A NH2 GLU 130.A OE1 no hydrogen 3.217 N/A ARG 100.A NH2 GLU 130.A OE2 no hydrogen 2.663 N/A GLN 101.A N ALA 97.A O no hydrogen 3.057 N/A GLY 102.A N VAL 99.A O no hydrogen 3.060 N/A LEU 103.A N LEU 98.A O no hydrogen 2.875 N/A LYS 105.A N ASP 35.A O no hydrogen 2.820 N/A VAL 106.A N GLU 124.A OE2 no hydrogen 2.900 N/A ALA 107.A N LEU 33.A O no hydrogen 2.883 N/A ASN 113.A N TYR 110.A O no hydrogen 2.818 N/A ASN 113.A ND2 GLN 75.A O no hydrogen 3.047 N/A THR 115.A N ASP 72.A OD2 no hydrogen 3.008 N/A THR 115.A OG1 ASP 72.A OD1 no hydrogen 2.607 N/A THR 115.A OG1 ASP 72.A OD2 no hydrogen 3.555 N/A HIS 116.A N TYR 86.A OH no hydrogen 3.375 N/A HIS 116.A NE2 GLU 70.A OE1 no hydrogen 2.836 N/A GLU 117.A N ASN 114.A O no hydrogen 3.035 N/A LEU 120.A N HIS 116.A O no hydrogen 3.010 N/A ARG 121.A N GLU 117.A O no hydrogen 2.855 N/A ARG 121.A NE GLU 117.A OE2 no hydrogen 2.848 N/A ARG 121.A NH2 GLU 117.A OE2 no hydrogen 2.572 N/A LYS 122.A N GLN 118.A O no hydrogen 2.904 N/A SER 123.A N HIS 119.A O no hydrogen 3.204 N/A SER 123.A OG GLU 96.A OE2 no hydrogen 2.347 N/A GLU 124.A N LEU 120.A O no hydrogen 2.865 N/A ALA 125.A N ARG 121.A O no hydrogen 3.025 N/A GLN 126.A N LYS 122.A O no hydrogen 3.133 N/A GLN 126.A NE2 GLU 130.A OE2 no hydrogen 2.979 N/A ALA 127.A N SER 123.A O no hydrogen 2.955 N/A LYS 128.A N GLU 124.A O no hydrogen 2.900 N/A LYS 129.A N ALA 125.A O no hydrogen 2.887 N/A GLU 130.A N GLN 126.A O no hydrogen 2.798 N/A LYS 131.A N LYS 128.A O no hydrogen 2.962 N/A LEU 132.A N ALA 127.A O no hydrogen 3.257 N/A ASN 133.A ND2 GLN 101.A O no hydrogen 2.655 N/A ILE 134.A N GLY 102.A O no hydrogen 3.138 N/A TRP 135.A N LEU 132.A O no hydrogen 2.778 N/A SER 136.A N ASN 133.A O no hydrogen 2.498 N/A SER 136.A OG TYR 49.A OH no hydrogen 3.249 N/A SER 136.A OG ASN 133.A O no hydrogen 2.653 N/A