Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ey9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 68.A O no hydrogen 2.857 N/A ALA 6.A N ILE 66.A O no hydrogen 3.076 N/A THR 7.A N MET 20.A O no hydrogen 3.020 N/A ILE 9.A N LYS 18.A O no hydrogen 2.923 N/A LYS 10.A N LYS 18.A O no hydrogen 3.192 N/A ILE 12.A N THR 16.A O no hydrogen 2.964 N/A ASP 13.A N THR 16.A O no hydrogen 3.189 N/A THR 16.A OG1 ASP 15.A OD2 no hydrogen 2.610 N/A VAL 17.A N PHE 28.A O no hydrogen 2.968 N/A LYS 18.A N LYS 10.A O no hydrogen 2.920 N/A LEU 19.A N MET 26.A O no hydrogen 2.812 N/A MET 20.A N THR 7.A O no hydrogen 2.900 N/A TYR 21.A N GLN 24.A O no hydrogen 2.937 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 2.818 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 2.746 N/A GLN 24.A N TYR 21.A O no hydrogen 2.955 N/A MET 26.A N LEU 19.A O no hydrogen 2.765 N/A PHE 28.A N VAL 17.A O no hydrogen 2.655 N/A ARG 29.A N GLY 82.A O no hydrogen 2.896 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.805 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.155 N/A ARG 29.A NH2 ASP 34.A OD1 no hydrogen 3.058 N/A LEU 30.A N ASP 15.A O no hydrogen 2.847 N/A LEU 31.A N ALA 84.A O no hydrogen 2.982 N/A ASP 34.A N LYS 104.A O no hydrogen 2.971 N/A THR 38.A OG1 ASP 13.A OD1 no hydrogen 2.745 N/A LYS 42.A N HIS 40.A ND1 no hydrogen 2.918 N/A TYR 48.A OH SER 135.A OG no hydrogen 3.145 N/A GLY 49.A N GLU 46.A O no hydrogen 2.861 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.687 N/A ALA 52.A N TYR 48.A O no hydrogen 2.797 N/A SER 53.A N GLY 49.A O no hydrogen 2.848 N/A ALA 54.A N PRO 50.A O no hydrogen 2.880 N/A PHE 55.A N GLU 51.A O no hydrogen 2.862 N/A THR 56.A N ALA 52.A O no hydrogen 2.971 N/A THR 56.A OG1 GLY 14.A O no hydrogen 2.759 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.331 N/A LYS 57.A N SER 53.A O no hydrogen 3.068 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 2.676 N/A LYS 58.A N ALA 54.A O no hydrogen 2.959 N/A MET 59.A N PHE 55.A O no hydrogen 3.041 N/A VAL 60.A N THR 56.A O no hydrogen 2.986 N/A GLU 61.A N LYS 57.A O no hydrogen 2.809 N/A ASN 62.A N LYS 58.A O no hydrogen 3.043 N/A ALA 63.A N VAL 60.A O no hydrogen 3.422 N/A LYS 64.A N ASP 89.A OD1 no hydrogen 3.159 N/A LYS 64.A N ASP 89.A OD2 no hydrogen 3.027 N/A LYS 65.A N ASP 89.A OD1 no hydrogen 3.067 N/A GLU 67.A N TYR 87.A O no hydrogen 2.927 N/A VAL 68.A N GLU 4.A O no hydrogen 2.813 N/A GLU 69.A N TYR 85.A O no hydrogen 2.867 N/A LYS 72.A N ASP 71.A OD1 no hydrogen 2.569 N/A LYS 72.A NZ GLY 111.A O no hydrogen 3.079 N/A LYS 72.A NZ ASN 113.A OD1 no hydrogen 2.500 N/A GLY 73.A N ASN 112.A OD1 no hydrogen 2.842 N/A GLN 74.A N LYS 110.A O no hydrogen 3.374 N/A ARG 75.A NE.B ASP 71.A O no hydrogen 3.315 N/A ARG 75.A NH1.A GLY 73.A O no hydrogen 2.496 N/A ARG 75.A NH2.B ASP 71.A O no hydrogen 3.502 N/A ASP 77.A N ARG 81.A O no hydrogen 2.894 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 2.959 N/A GLY 80.A N ASP 77.A O no hydrogen 3.060 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 2.973 N/A ARG 81.A NE.A ASP 77.A OD2 no hydrogen 2.939 N/A ARG 81.A NH2.A ASP 77.A OD2 no hydrogen 2.868 N/A GLY 82.A N THR 27.A O no hydrogen 2.920 N/A LEU 83.A N ARG 75.A O no hydrogen 2.793 N/A ALA 84.A N ARG 29.A O no hydrogen 3.330 N/A TYR 85.A N GLU 69.A O no hydrogen 2.916 N/A TYR 85.A OH ASP 71.A OD2 no hydrogen 2.621 N/A ILE 86.A N ASN 94.A OD1 no hydrogen 3.106 N/A TYR 87.A N GLU 67.A O no hydrogen 2.804 N/A TYR 87.A OH GLU 69.A OE2 no hydrogen 2.487 N/A ALA 88.A N LYS 91.A O no hydrogen 2.767 N/A ASP 89.A N LYS 65.A O no hydrogen 2.845 N/A LYS 91.A N ALA 88.A O no hydrogen 2.937 N/A VAL 93.A N ILE 86.A O no hydrogen 2.773 N/A ASN 94.A ND2 LEU 31.A O no hydrogen 2.852 N/A ASN 94.A ND2 ALA 84.A O no hydrogen 3.522 N/A ALA 96.A N MET 92.A O no hydrogen 3.025 N/A LEU 97.A N VAL 93.A O no hydrogen 3.018 N/A VAL 98.A N ASN 94.A O no hydrogen 3.355 N/A ARG 99.A N GLU 95.A O no hydrogen 2.775 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 2.903 N/A ARG 99.A NH1 GLU 129.A OE1 no hydrogen 3.026 N/A ARG 99.A NH2 GLU 129.A OE1 no hydrogen 3.522 N/A ARG 99.A NH2 GLU 129.A OE2 no hydrogen 2.706 N/A GLN 100.A N ALA 96.A O no hydrogen 2.994 N/A GLY 101.A N VAL 98.A O no hydrogen 2.924 N/A LEU 102.A N LEU 97.A O no hydrogen 2.865 N/A LYS 104.A N ASP 34.A O no hydrogen 2.917 N/A LYS 104.A NZ ASP 34.A O no hydrogen 2.708 N/A VAL 105.A N GLU 123.A OE2 no hydrogen 2.893 N/A ALA 106.A N LEU 32.A O no hydrogen 2.990 N/A ASN 112.A N TYR 109.A O no hydrogen 3.114 N/A ASN 112.A ND2 GLN 74.A O no hydrogen 2.933 N/A ASN 112.A ND2 TYR 109.A O no hydrogen 3.116 N/A THR 114.A N ASP 71.A OD2 no hydrogen 2.984 N/A THR 114.A OG1 ASP 71.A OD1 no hydrogen 2.621 N/A THR 114.A OG1 ASP 71.A OD2 no hydrogen 3.412 N/A HIS 115.A N TYR 85.A OH no hydrogen 3.311 N/A HIS 115.A NE2 GLU 69.A OE2 no hydrogen 2.828 N/A GLU 116.A N ASN 113.A O no hydrogen 3.080 N/A LEU 119.A N HIS 115.A O no hydrogen 2.905 N/A ARG 120.A N GLU 116.A O no hydrogen 2.723 N/A ARG 120.A NE GLU 123.A OE1 no hydrogen 3.364 N/A ARG 120.A NH1 GLU 123.A OE1 no hydrogen 3.144 N/A LYS 121.A N GLN 117.A O no hydrogen 2.814 N/A ALA 122.A N LEU 118.A O no hydrogen 3.168 N/A GLU 123.A N LEU 119.A O no hydrogen 2.932 N/A ALA 124.A N ARG 120.A O no hydrogen 2.977 N/A GLN 125.A N LYS 121.A O no hydrogen 3.270 N/A GLN 125.A NE2 GLU 129.A OE2 no hydrogen 2.932 N/A ALA 126.A N ALA 122.A O no hydrogen 3.138 N/A LYS 127.A N GLU 123.A O no hydrogen 2.983 N/A LYS 127.A NZ GLU 123.A O no hydrogen 3.467 N/A LYS 128.A N ALA 124.A O no hydrogen 2.880 N/A GLU 129.A N GLN 125.A O no hydrogen 3.026 N/A GLU 129.A N ALA 126.A O no hydrogen 3.321 N/A LYS 130.A N LYS 127.A O no hydrogen 3.035 N/A LEU 131.A N ALA 126.A O no hydrogen 3.000 N/A ASN 132.A ND2 GLN 100.A O no hydrogen 2.734 N/A ILE 133.A N GLY 101.A O no hydrogen 3.100 N/A TRP 134.A N LEU 131.A O no hydrogen 2.789 N/A SER 135.A N ASN 132.A O no hydrogen 2.810 N/A SER 135.A OG TYR 48.A OH no hydrogen 3.145 N/A SER 135.A OG ASN 132.A O no hydrogen 2.461 N/A