Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ej8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ILE 29.A O no hydrogen 2.852 N/A VAL 4.A N ALA 139.A O no hydrogen 2.765 N/A ALA 5.A N ALA 27.A O no hydrogen 2.920 N/A LEU 7.A N GLY 25.A O no hydrogen 3.004 N/A GLU 8.A N LEU 135.A O no hydrogen 2.879 N/A THR 9.A N ALA 22.A O no hydrogen 3.080 N/A GLN 11.A NE2 LYS 12.A O no hydrogen 3.509 N/A TYR 13.A OH ASP 131.A O no hydrogen 3.150 N/A THR 14.A OG1 ASN 124.A O no hydrogen 3.365 N/A ASP 16.A N TYR 13.A O no hydrogen 3.174 N/A GLN 17.A NE2 THR 14.A O no hydrogen 2.861 N/A LYS 18.A N ASP 16.A OD1 no hydrogen 3.194 N/A LYS 18.A NZ ASP 20.A OD1 no hydrogen 2.838 N/A LYS 18.A NZ ASP 20.A OD2 no hydrogen 3.479 N/A VAL 23.A N THR 21.A OG1 no hydrogen 3.075 N/A ARG 24.A N LEU 7.A O no hydrogen 2.776 N/A ARG 24.A NE ASP 16.A OD2 no hydrogen 2.996 N/A ARG 24.A NH1 ASP 16.A OD1 no hydrogen 2.956 N/A ARG 24.A NH1 ASP 16.A OD2 no hydrogen 3.165 N/A ARG 24.A NH1 LYS 18.A O no hydrogen 3.089 N/A ARG 24.A NH1 THR 21.A O no hydrogen 3.399 N/A ARG 24.A NH2 THR 21.A O no hydrogen 2.911 N/A ARG 24.A NH2 VAL 23.A O no hydrogen 2.923 N/A GLY 25.A N LEU 7.A O no hydrogen 3.246 N/A LEU 26.A N THR 42.A O no hydrogen 2.938 N/A ALA 27.A N ALA 5.A O no hydrogen 2.942 N/A ARG 28.A N ASP 40.A O no hydrogen 2.907 N/A ILE 29.A N ALA 3.A O no hydrogen 2.922 N/A VAL 30.A N LEU 38.A O no hydrogen 3.022 N/A GLN 31.A N SER 1.A O no hydrogen 2.855 N/A GLN 31.A NE2 GLY 33.A O no hydrogen 2.985 N/A VAL 32.A N LYS 36.A O no hydrogen 2.867 N/A GLY 33.A N LYS 36.A O no hydrogen 3.288 N/A THR 37.A N ALA 101.A O no hydrogen 2.947 N/A THR 37.A OG1 LEU 103.A O no hydrogen 3.199 N/A LEU 38.A N VAL 30.A O no hydrogen 2.839 N/A PHE 39.A N LEU 99.A O no hydrogen 2.717 N/A ASP 40.A N ARG 28.A O no hydrogen 2.800 N/A ILE 41.A N THR 97.A O no hydrogen 2.942 N/A THR 42.A N LEU 26.A O no hydrogen 3.031 N/A VAL 43.A N GLY 95.A O no hydrogen 2.968 N/A ASN 44.A N ARG 24.A O no hydrogen 2.805 N/A VAL 46.A N TYR 93.A O no hydrogen 3.261 N/A GLY 50.A N CYS 82.A O no hydrogen 3.023 N/A TYR 52.A N ILE 80.A O no hydrogen 2.821 N/A TYR 52.A OH GLU 48.A O no hydrogen 2.678 N/A HIS 53.A N SER 116.A O no hydrogen 2.892 N/A SER 55.A N VAL 114.A O no hydrogen 2.944 N/A SER 55.A OG HIS 57.A NE2 no hydrogen 3.366 N/A ILE 56.A N HIS 74.A O no hydrogen 2.734 N/A HIS 57.A N SER 112.A O no hydrogen 2.850 N/A HIS 57.A ND1 GLY 70.A O no hydrogen 2.808 N/A GLU 58.A N LYS 71.A O no hydrogen 2.891 N/A LYS 59.A N THR 69.A O no hydrogen 2.909 N/A SER 63.A N ASP 61.A OD1 no hydrogen 2.849 N/A SER 63.A OG ASP 61.A OD1 no hydrogen 2.778 N/A LYS 64.A N SER 68.A OG no hydrogen 2.837 N/A GLY 65.A N VAL 62.A O no hydrogen 3.173 N/A SER 68.A N GLY 65.A O no hydrogen 3.261 N/A SER 68.A OG ASP 61.A O no hydrogen 2.808 N/A SER 68.A OG GLY 65.A O no hydrogen 3.162 N/A THR 69.A N VAL 66.A O no hydrogen 2.883 N/A THR 69.A OG1 HIS 57.A ND1 no hydrogen 3.052 N/A THR 69.A OG1 VAL 66.A O no hydrogen 2.916 N/A LYS 71.A N GLU 58.A OE1 no hydrogen 2.774 N/A TRP 73.A N ILE 56.A O no hydrogen 2.801 N/A HIS 74.A N ILE 56.A O no hydrogen 3.003 N/A LYS 75.A NZ ALA 54.A O no hydrogen 2.618 N/A LYS 75.A NZ PHE 76.A O no hydrogen 3.482 N/A PHE 76.A N ALA 54.A O no hydrogen 3.193 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.883 N/A ILE 80.A N TYR 52.A O no hydrogen 2.818 N/A CYS 82.A N GLY 50.A O no hydrogen 2.835 N/A CYS 82.A SG ILE 80.A O no hydrogen 3.979 N/A SER 86.A N LEU 92.A O no hydrogen 2.844 N/A ASP 87.A N LEU 92.A O no hydrogen 3.269 N/A LYS 90.A N ASP 87.A OD1 no hydrogen 2.837 N/A ASN 91.A ND2 GLU 85.A OE2 no hydrogen 2.778 N/A ASN 91.A ND2 TYR 93.A OH no hydrogen 3.083 N/A LEU 92.A N ASP 87.A O no hydrogen 3.005 N/A TYR 93.A N VAL 46.A O no hydrogen 2.795 N/A SER 94.A N ASN 84.A O no hydrogen 2.864 N/A SER 94.A OG ASN 84.A O no hydrogen 3.373 N/A GLY 95.A N VAL 43.A O no hydrogen 3.159 N/A THR 97.A N ILE 41.A O no hydrogen 2.991 N/A THR 97.A OG1 PHE 98.A O no hydrogen 3.502 N/A LEU 99.A N PHE 39.A O no hydrogen 2.943 N/A ALA 101.A N THR 37.A O no hydrogen 2.992 N/A THR 105.A N GLN 31.A OE1 no hydrogen 3.058 N/A GLN 107.A N PRO 104.A O no hydrogen 3.048 N/A LEU 108.A N THR 105.A O no hydrogen 2.937 N/A GLY 110.A N ILE 138.A O no hydrogen 2.812 N/A ARG 111.A N LEU 108.A O no hydrogen 3.106 N/A ARG 111.A NE GLN 107.A O no hydrogen 2.906 N/A ARG 111.A NH1 GLU 58.A O no hydrogen 3.504 N/A SER 112.A OG LYS 59.A O no hydrogen 2.971 N/A PHE 113.A N GLY 136.A O no hydrogen 2.813 N/A VAL 114.A N SER 55.A O no hydrogen 2.898 N/A ILE 115.A N PHE 134.A O no hydrogen 2.924 N/A SER 116.A N HIS 53.A O no hydrogen 2.974 N/A LYS 117.A N TYR 132.A O no hydrogen 3.021 N/A LYS 117.A NZ GLU 48.A OE1 no hydrogen 2.849 N/A LYS 117.A NZ SER 118.A O no hydrogen 2.676 N/A LYS 117.A NZ ASN 120.A OD1 no hydrogen 3.183 N/A LEU 119.A N LYS 130.A O no hydrogen 2.912 N/A ASN 120.A N GLU 48.A OE1 no hydrogen 2.945 N/A GLU 123.A N GLU 123.A OE2 no hydrogen 2.497 N/A ASN 124.A N HIS 121.A O no hydrogen 3.179 N/A GLU 125.A N PRO 122.A O no hydrogen 3.399 N/A LYS 130.A NZ SER 127.A O no hydrogen 2.982 N/A TYR 132.A N LYS 117.A O no hydrogen 2.727 N/A TYR 132.A OH ASP 16.A OD2 no hydrogen 2.612 N/A SER 133.A N TYR 13.A OH no hydrogen 3.097 N/A PHE 134.A N ILE 115.A O no hydrogen 2.921 N/A LEU 135.A N GLU 8.A O no hydrogen 2.920 N/A GLY 136.A N PHE 113.A O no hydrogen 3.032 N/A ILE 138.A N ARG 111.A O no hydrogen 2.803 N/A ALA 139.A N VAL 4.A O no hydrogen 2.889 N/A