Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ez6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 68.A O no hydrogen 2.792 N/A ALA 6.A N ILE 66.A O no hydrogen 3.032 N/A THR 7.A N MET 20.A O no hydrogen 2.922 N/A ILE 9.A N LYS 18.A O no hydrogen 2.989 N/A LYS 10.A N LYS 18.A O no hydrogen 3.201 N/A ILE 12.A N THR 16.A O no hydrogen 2.950 N/A ASP 13.A N THR 16.A O no hydrogen 3.231 N/A GLY 14.A N ASP 13.A OD1 no hydrogen 2.937 N/A THR 16.A N ASP 13.A O no hydrogen 3.414 N/A THR 16.A OG1 ASP 15.A OD2 no hydrogen 2.583 N/A VAL 17.A N PHE 28.A O no hydrogen 3.112 N/A LYS 18.A N LYS 10.A O no hydrogen 2.767 N/A LEU 19.A N MET 26.A O no hydrogen 2.742 N/A MET 20.A N THR 7.A O no hydrogen 2.873 N/A TYR 21.A N GLN 24.A O no hydrogen 2.910 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 2.355 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 2.947 N/A LYS 22.A NZ.A GLU 4.A OE1 no hydrogen 3.171 N/A GLN 24.A N TYR 21.A O no hydrogen 2.915 N/A MET 26.A N LEU 19.A O no hydrogen 2.850 N/A PHE 28.A N VAL 17.A O no hydrogen 2.852 N/A ARG 29.A N GLY 82.A O no hydrogen 2.791 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.826 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.076 N/A ARG 29.A NH2 ASP 34.A OD1 no hydrogen 3.518 N/A LEU 30.A N ASP 15.A O no hydrogen 2.898 N/A LEU 31.A N ALA 84.A O no hydrogen 2.933 N/A ASP 34.A N LYS 104.A O no hydrogen 2.866 N/A GLU 37.A N GLU 46.A OE2 no hydrogen 2.645 N/A THR 38.A N ASP 13.A OD2 no hydrogen 3.332 N/A LYS 39.A N ASP 13.A OD2 no hydrogen 3.088 N/A GLU 46.A N GLU 37.A O no hydrogen 2.933 N/A GLY 49.A N GLU 46.A O no hydrogen 2.946 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.894 N/A ALA 52.A N TYR 48.A O no hydrogen 2.805 N/A ALA 53.A N GLY 49.A O no hydrogen 2.831 N/A ALA 54.A N PRO 50.A O no hydrogen 2.954 N/A PHE 55.A N GLU 51.A O no hydrogen 3.035 N/A THR 56.A N ALA 52.A O no hydrogen 3.027 N/A THR 56.A OG1 GLY 14.A O no hydrogen 2.755 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.468 N/A LYS 57.A N ALA 53.A O no hydrogen 2.986 N/A LYS 57.A NZ ALA 11.A O no hydrogen 3.248 N/A LYS 58.A N ALA 54.A O no hydrogen 2.722 N/A MET 59.A N PHE 55.A O no hydrogen 2.913 N/A VAL 60.A N THR 56.A O no hydrogen 3.089 N/A GLU 61.A N LYS 57.A O no hydrogen 2.923 N/A ASN 62.A N LYS 58.A O no hydrogen 3.146 N/A ALA 63.A N VAL 60.A O no hydrogen 3.413 N/A LYS 64.A N ASP 89.A OD2 no hydrogen 3.196 N/A LYS 65.A N ASP 89.A OD1 no hydrogen 2.986 N/A GLU 67.A N TYR 87.A O no hydrogen 2.797 N/A VAL 68.A N GLU 4.A O no hydrogen 2.841 N/A GLU 69.A N TYR 85.A O no hydrogen 2.900 N/A LYS 72.A N ASP 71.A OD1 no hydrogen 2.588 N/A LYS 72.A NZ GLY 111.A O no hydrogen 2.497 N/A LYS 72.A NZ ASN 113.A OD1 no hydrogen 2.499 N/A GLN 74.A N LYS 110.A O no hydrogen 3.383 N/A ARG 75.A NE.A ASP 71.A O no hydrogen 2.577 N/A ARG 75.A NE.B ASP 71.A O no hydrogen 2.760 N/A ARG 75.A NH2.A ASP 71.A O no hydrogen 2.496 N/A ARG 75.A NH2.B ASP 71.A O no hydrogen 3.173 N/A ASP 77.A N ARG 81.A O no hydrogen 3.018 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 2.934 N/A GLY 80.A N ASP 77.A O no hydrogen 2.907 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 2.879 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 2.704 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 2.940 N/A GLY 82.A N VAL 27.A O no hydrogen 2.778 N/A LEU 83.A N ARG 75.A O no hydrogen 2.976 N/A ALA 84.A N ARG 29.A O no hydrogen 3.386 N/A TYR 85.A N GLU 69.A O no hydrogen 2.924 N/A TYR 85.A OH ASP 71.A OD2 no hydrogen 2.728 N/A ILE 86.A N ASN 94.A OD1 no hydrogen 3.034 N/A TYR 87.A N GLU 67.A O no hydrogen 2.708 N/A TYR 87.A OH GLU 69.A OE2 no hydrogen 2.731 N/A ALA 88.A N LYS 91.A O no hydrogen 2.834 N/A ASP 89.A N LYS 65.A O no hydrogen 2.634 N/A LYS 91.A N ALA 88.A O no hydrogen 3.043 N/A LYS 91.A NZ MET 92.A O no hydrogen 2.958 N/A VAL 93.A N ILE 86.A O no hydrogen 2.742 N/A ASN 94.A ND2 LEU 31.A O no hydrogen 2.833 N/A ASN 94.A ND2 ALA 84.A O no hydrogen 3.495 N/A ALA 96.A N MET 92.A O no hydrogen 3.008 N/A LEU 97.A N VAL 93.A O no hydrogen 3.065 N/A VAL 98.A N ASN 94.A O no hydrogen 3.246 N/A ARG 99.A N GLU 95.A O no hydrogen 2.783 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 2.834 N/A ARG 99.A NH1 GLU 129.A OE1 no hydrogen 3.123 N/A ARG 99.A NH2 GLU 129.A OE1 no hydrogen 3.478 N/A ARG 99.A NH2 GLU 129.A OE2 no hydrogen 2.758 N/A GLN 100.A N ALA 96.A O no hydrogen 3.006 N/A GLY 101.A N VAL 98.A O no hydrogen 2.742 N/A LEU 102.A N LEU 97.A O no hydrogen 2.774 N/A LYS 104.A N ASP 34.A O no hydrogen 2.800 N/A VAL 105.A N GLU 123.A OE2 no hydrogen 2.848 N/A ALA 106.A N LEU 32.A O no hydrogen 3.034 N/A ASN 112.A N TYR 109.A O no hydrogen 2.771 N/A ASN 112.A ND2 GLN 74.A O no hydrogen 2.733 N/A THR 114.A N ASP 71.A OD2 no hydrogen 2.903 N/A THR 114.A OG1 ASP 71.A OD1 no hydrogen 2.484 N/A THR 114.A OG1 ASP 71.A OD2 no hydrogen 3.343 N/A HIS 115.A N TYR 85.A OH no hydrogen 3.340 N/A HIS 115.A NE2 GLU 69.A OE2 no hydrogen 3.019 N/A GLU 116.A N ASN 113.A O no hydrogen 3.099 N/A LEU 119.A N HIS 115.A O no hydrogen 3.064 N/A ARG 120.A N GLU 116.A O no hydrogen 2.842 N/A ARG 120.A NE.A GLU 116.A OE2 no hydrogen 2.705 N/A ARG 120.A NH2.A GLU 116.A OE2 no hydrogen 2.498 N/A ARG 120.A NH2.B GLU 123.A OE1 no hydrogen 3.165 N/A LYS 121.A N GLN 117.A O no hydrogen 2.877 N/A ALA 122.A N LEU 118.A O no hydrogen 3.229 N/A GLU 123.A N LEU 119.A O no hydrogen 2.986 N/A ALA 124.A N ARG 120.A O no hydrogen 2.906 N/A GLN 125.A N LYS 121.A O no hydrogen 3.115 N/A GLN 125.A NE2 GLU 129.A OE2 no hydrogen 3.280 N/A ALA 126.A N ALA 122.A O no hydrogen 3.023 N/A LYS 127.A N GLU 123.A O no hydrogen 2.977 N/A LYS 128.A N ALA 124.A O no hydrogen 2.787 N/A GLU 129.A N GLN 125.A O no hydrogen 2.887 N/A LYS 130.A N LYS 127.A O no hydrogen 3.043 N/A LEU 131.A N ALA 126.A O no hydrogen 3.127 N/A ASN 132.A ND2 GLN 100.A O no hydrogen 2.800 N/A ILE 133.A N GLY 101.A O no hydrogen 3.051 N/A TRP 134.A N LEU 131.A O no hydrogen 2.608 N/A SER 135.A N ASN 132.A O no hydrogen 2.802 N/A