Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3llv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N LYS 26.A O no hydrogen 2.905 N/A TYR 4.A N LYS 26.A O no hydrogen 3.108 N/A ILE 5.A N ALA 68.A O no hydrogen 3.159 N/A VAL 6.A N LEU 28.A O no hydrogen 2.812 N/A ILE 7.A N LEU 70.A O no hydrogen 2.812 N/A GLY 8.A N VAL 30.A O no hydrogen 2.835 N/A SER 9.A N ASP 31.A OD1 no hydrogen 2.799 N/A VAL 14.A N GLU 10.A O no hydrogen 2.867 N/A GLY 15.A N ALA 11.A O no hydrogen 2.981 N/A LEU 16.A N ALA 12.A O no hydrogen 3.020 N/A VAL 17.A N GLY 13.A O no hydrogen 3.016 N/A ARG 18.A N VAL 14.A O no hydrogen 3.193 N/A GLU 19.A N GLY 15.A O no hydrogen 3.016 N/A LEU 20.A N LEU 16.A O no hydrogen 2.965 N/A THR 21.A N VAL 17.A O no hydrogen 3.336 N/A THR 21.A OG1 VAL 17.A O no hydrogen 2.679 N/A ALA 22.A N ARG 18.A O no hydrogen 3.062 N/A ALA 23.A N GLU 19.A O no hydrogen 3.173 N/A GLY 24.A N THR 21.A O no hydrogen 2.778 N/A LYS 25.A N LEU 20.A O no hydrogen 3.046 N/A LYS 26.A N GLU 3.A OE1.A no hydrogen 2.700 N/A LEU 28.A N TYR 4.A O no hydrogen 3.011 N/A ALA 29.A N ASP 46.A O no hydrogen 2.935 N/A VAL 30.A N VAL 6.A O no hydrogen 2.724 N/A ASP 31.A N VAL 48.A O no hydrogen 3.410 N/A SER 33.A N ASP 31.A OD2 no hydrogen 2.817 N/A LYS 34.A NZ GLU 38.A OE2 no hydrogen 3.292 N/A LYS 36.A N SER 33.A OG no hydrogen 3.053 N/A ILE 37.A N SER 33.A O no hydrogen 3.032 N/A GLU 38.A N LYS 34.A O no hydrogen 2.862 N/A LEU 39.A N GLU 35.A O no hydrogen 3.094 N/A LEU 40.A N LYS 36.A O no hydrogen 3.140 N/A GLU 41.A N ILE 37.A O no hydrogen 2.865 N/A ASP 42.A N GLU 38.A O no hydrogen 2.879 N/A GLU 43.A N LEU 39.A O no hydrogen 3.087 N/A GLU 43.A N LEU 40.A O no hydrogen 3.003 N/A GLY 44.A N GLU 41.A O no hydrogen 3.021 N/A PHE 45.A N LEU 40.A O no hydrogen 3.009 N/A VAL 48.A N ALA 29.A O no hydrogen 2.909 N/A ALA 50.A N ASP 31.A O no hydrogen 3.083 N/A THR 53.A N ASP 51.A OD1 no hydrogen 2.958 N/A THR 53.A OG1 ASP 51.A OD1 no hydrogen 2.903 N/A THR 53.A OG1 ASP 51.A OD2 no hydrogen 3.543 N/A ASP 54.A N ASP 51.A O no hydrogen 2.862 N/A SER 56.A N ASP 54.A OD1 no hydrogen 2.944 N/A PHE 57.A N ASP 54.A O no hydrogen 3.027 N/A TYR 58.A OH PRO 52.A O no hydrogen 2.657 N/A ARG 59.A N GLU 55.A O no hydrogen 3.026 N/A SER 60.A N SER 56.A O no hydrogen 3.071 N/A SER 60.A N PHE 57.A O no hydrogen 3.022 N/A SER 60.A OG PHE 57.A O no hydrogen 2.633 N/A LEU 61.A N TYR 58.A O no hydrogen 3.231 N/A GLU 64.A N ASP 62.A OD2 no hydrogen 3.357 N/A VAL 66.A N LEU 63.A O no hydrogen 3.371 N/A SER 67.A N GLU 3.A O no hydrogen 2.717 N/A SER 67.A OG GLU 3.A OE2.B no hydrogen 3.284 N/A ALA 68.A N GLU 3.A O no hydrogen 3.478 N/A VAL 69.A N TYR 93.A O no hydrogen 2.799 N/A LEU 70.A N ILE 5.A O no hydrogen 2.712 N/A ILE 71.A N ILE 95.A O no hydrogen 2.892 N/A THR 72.A N ILE 7.A O no hydrogen 2.884 N/A THR 72.A OG1 ILE 7.A O no hydrogen 2.870 N/A PHE 78.A N ASP 75.A OD1 no hydrogen 3.062 N/A ASN 79.A N ASP 75.A O no hydrogen 2.915 N/A ASN 79.A ND2 GLY 73.A O no hydrogen 2.853 N/A ASN 79.A ND2 ARG 97.A O no hydrogen 2.912 N/A LEU 80.A N ASP 76.A O no hydrogen 2.982 N/A LYS 81.A N GLU 77.A O no hydrogen 3.211 N/A ILE 82.A N PHE 78.A O no hydrogen 2.888 N/A LEU 83.A N ASN 79.A O no hydrogen 2.890 N/A LYS 84.A N LEU 80.A O no hydrogen 2.903 N/A ALA 85.A N LYS 81.A O no hydrogen 2.995 N/A LEU 86.A N ILE 82.A O no hydrogen 2.883 N/A ARG 87.A N LEU 83.A O no hydrogen 2.869 N/A ARG 87.A NE GLY 111.A O no hydrogen 2.901 N/A ARG 87.A NH1 SER 90.A O no hydrogen 2.918 N/A ARG 87.A NH1 VAL 92.A O no hydrogen 2.866 N/A ARG 87.A NH2 VAL 92.A O no hydrogen 2.830 N/A ARG 87.A NH2 GLY 111.A O no hydrogen 3.047 N/A SER 88.A N LYS 84.A O no hydrogen 3.010 N/A SER 88.A N ALA 85.A O no hydrogen 3.264 N/A SER 88.A OG.A ALA 85.A O no hydrogen 2.663 N/A SER 88.A OG.B GLU 55.A OE2 no hydrogen 3.553 N/A SER 88.A OG.B LYS 84.A O no hydrogen 3.032 N/A VAL 89.A N LEU 86.A O no hydrogen 2.969 N/A SER 90.A N LEU 86.A O no hydrogen 2.883 N/A VAL 92.A N SER 90.A OG no hydrogen 2.969 N/A ILE 95.A N VAL 69.A O no hydrogen 2.960 N/A VAL 96.A N LEU 114.A O no hydrogen 2.955 N/A ARG 97.A N ILE 71.A O no hydrogen 2.857 N/A ARG 97.A NH1 THR 72.A O no hydrogen 3.149 N/A VAL 98.A N VAL 116.A O no hydrogen 2.919 N/A SER 99.A N ASP 76.A OD1 no hydrogen 2.724 N/A SER 99.A N ASP 76.A OD2 no hydrogen 3.255 N/A SER 99.A OG.A ASP 76.A OD1 no hydrogen 3.491 N/A SER 99.A OG.A ASP 76.A OD2 no hydrogen 2.974 N/A SER 100.A N ASP 76.A OD2 no hydrogen 2.939 N/A SER 100.A OG.B ASP 76.A OD2 no hydrogen 3.303 N/A LYS 103.A N SER 100.A O no hydrogen 2.903 N/A LYS 103.A NZ GLU 77.A OE2 no hydrogen 2.869 N/A LYS 104.A N PRO 101.A O no hydrogen 3.170 N/A PHE 107.A N LYS 103.A O no hydrogen 3.281 N/A GLU 108.A N LYS 104.A O no hydrogen 2.998 N/A GLU 109.A N GLU 105.A O no hydrogen 2.783 N/A ALA 110.A N GLU 106.A O no hydrogen 2.941 N/A GLY 111.A N GLU 108.A O no hydrogen 2.995 N/A ALA 112.A N PHE 107.A O no hydrogen 2.995 N/A ASN 113.A N ALA 94.A O no hydrogen 3.084 N/A ASN 113.A ND2 ALA 94.A O no hydrogen 3.618 N/A LEU 114.A N ALA 94.A O no hydrogen 3.333 N/A VAL 116.A N VAL 96.A O no hydrogen 2.801 N/A VAL 118.A N VAL 98.A O no hydrogen 2.944 N/A ALA 121.A N LEU 117.A O no hydrogen 3.074 N/A VAL 122.A N VAL 118.A O no hydrogen 2.860 N/A LYS 123.A N ALA 119.A O no hydrogen 2.883 N/A GLN 124.A N ASP 120.A O no hydrogen 2.934 N/A ALA 125.A N ALA 121.A O no hydrogen 3.058 N/A PHE 126.A N VAL 122.A O no hydrogen 2.987 N/A LYS 128.A N ALA 125.A O no hydrogen 3.159 N/A ILE 129.A N PHE 126.A O no hydrogen 2.897 N/A LYS 131.A N ASP 127.A O no hydrogen 3.132 N/A