Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u6g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ALA 1.A O no hydrogen 3.169 N/A GLY 7.A N ALA 67.A O no hydrogen 3.054 N/A ILE 8.A N ASP 94.A OD1 no hydrogen 2.899 N/A HIS 9.A N THR 63.A OG1 no hydrogen 2.960 N/A HIS 9.A ND1 THR 120.A OG1 no hydrogen 2.642 N/A HIS 9.A NE2 GLN 5.A O no hydrogen 2.763 N/A LYS 10.A N TYR 92.A O no hydrogen 2.945 N/A ILE 11.A N CYS 61.A O no hydrogen 2.873 N/A VAL 12.A N ILE 90.A O no hydrogen 2.952 N/A GLN 14.A N THR 88.A O no hydrogen 2.885 N/A GLN 14.A NE2 THR 59.A OG1 no hydrogen 3.430 N/A GLN 15.A N ALA 58.A O no hydrogen 3.204 N/A GLN 15.A NE2 ILE 55.A O no hydrogen 3.480 N/A GLN 15.A NE2 THR 57.A O no hydrogen 3.239 N/A SER 16.A N HIS 86.A O no hydrogen 2.820 N/A SER 16.A OG.B GLN 15.A O no hydrogen 3.105 N/A ASP 18.A N ARG 84.A O no hydrogen 2.645 N/A SER 21.A N ASP 18.A O no hydrogen 2.882 N/A PHE 22.A N THR 19.A O no hydrogen 3.372 N/A GLU 23.A N SER 76.A O no hydrogen 2.873 N/A SER 25.A N SER 74.A O no hydrogen 2.983 N/A SER 25.A OG.B SER 74.A OG.A no hydrogen 2.996 N/A VAL 26.A N ALA 53.A O no hydrogen 2.907 N/A SER 27.A N ALA 72.A O no hydrogen 2.787 N/A SER 27.A OG.A SER 52.A OG.B no hydrogen 2.640 N/A ILE 28.A N TYR 51.A O no hydrogen 2.786 N/A GLY 29.A N THR 70.A O no hydrogen 3.123 N/A ALA 31.A N PHE 69.A O no hydrogen 3.015 N/A ASP 32.A N GLY 35.A O no hydrogen 2.907 N/A GLY 34.A N ASP 32.A OD1 no hydrogen 2.932 N/A GLY 35.A N ASP 32.A O no hydrogen 3.335 N/A ALA 37.A N GLY 30.A O no hydrogen 2.899 N/A LYS 38.A NZ.A TYR 46.A OH no hydrogen 3.237 N/A LEU 39.A N GLY 48.A O no hydrogen 2.854 N/A TYR 40.A N CYS 62.A O no hydrogen 2.818 N/A ASN 41.A N GLU 45.A O no hydrogen 2.914 N/A ASN 41.A ND2 GLU 45.A OE1.B no hydrogen 2.797 N/A LYS 43.A N ASN 41.A OD1 no hydrogen 2.913 N/A LYS 43.A NZ.A ASP 42.A OD2 no hydrogen 3.081 N/A LYS 43.A NZ.B GLU 45.A OE1.B no hydrogen 3.087 N/A GLY 44.A N ASN 41.A O no hydrogen 2.916 N/A GLU 45.A N ASN 41.A OD1 no hydrogen 2.956 N/A ILE 47.A N.A LEU 39.A O no hydrogen 2.898 N/A ILE 47.A N.B LEU 39.A O no hydrogen 2.863 N/A SER 52.A OG.B SER 27.A OG.A no hydrogen 2.640 N/A ALA 53.A N VAL 26.A O no hydrogen 2.989 N/A ILE 55.A N VAL 24.A O no hydrogen 2.746 N/A THR 57.A OG1 THR 59.A O no hydrogen 3.181 N/A CYS 61.A N ILE 11.A O no hydrogen 2.957 N/A CYS 61.A SG TYR 40.A O no hydrogen 3.736 N/A CYS 62.A N TYR 40.A O no hydrogen 2.960 N/A CYS 62.A SG THR 63.A O no hydrogen 3.815 N/A THR 63.A N HIS 9.A O no hydrogen 2.871 N/A THR 63.A OG1 HIS 9.A O no hydrogen 3.527 N/A THR 63.A OG1 ASN 64.A O no hydrogen 2.671 N/A ASN 66.A N ASN 64.A OD1 no hydrogen 2.802 N/A PHE 68.A N ALA 31.A O no hydrogen 2.925 N/A THR 70.A OG1.A GLY 29.A O no hydrogen 3.167 N/A THR 70.A OG1.B VAL 118.A O no hydrogen 3.212 N/A CYS 71.A N VAL 118.A O no hydrogen 2.856 N/A ALA 72.A N SER 27.A O no hydrogen 2.892 N/A GLY 73.A N PHE 116.A O no hydrogen 2.845 N/A SER 74.A N SER 25.A O no hydrogen 2.882 N/A SER 74.A OG.A SER 25.A OG.B no hydrogen 2.996 N/A VAL 75.A N GLU 114.A O no hydrogen 2.841 N/A SER 76.A N GLU 23.A O no hydrogen 2.950 N/A SER 77.A N LEU 112.A O no hydrogen 2.968 N/A SER 77.A OG SER 21.A O no hydrogen 2.610 N/A SER 79.A N SER 77.A OG no hydrogen 3.083 N/A SER 79.A OG SER 21.A O no hydrogen 3.315 N/A SER 79.A OG SER 77.A OG no hydrogen 3.270 N/A GLY 82.A N THR 107.A O no hydrogen 2.652 N/A LYS 83.A N THR 107.A OG1 no hydrogen 2.972 N/A ARG 84.A N ASP 18.A OD2 no hydrogen 2.756 N/A LEU 85.A N TYR 105.A O no hydrogen 2.727 N/A HIS 86.A N SER 16.A O no hydrogen 2.561 N/A HIS 86.A ND1.A GLU 104.A OE1 no hydrogen 2.778 N/A ILE 87.A N LYS 103.A O no hydrogen 2.913 N/A THR 88.A N GLN 14.A O no hydrogen 2.888 N/A VAL 89.A N LEU 101.A O no hydrogen 2.955 N/A ILE 90.A N VAL 12.A O no hydrogen 2.910 N/A GLY 91.A N ASN 99.A O no hydrogen 2.863 N/A TYR 92.A N LYS 10.A O no hydrogen 2.838 N/A ILE 93.A N LYS 96.A O no hydrogen 2.935 N/A ASP 94.A N ILE 8.A O no hydrogen 2.795 N/A LYS 96.A N ILE 93.A O no hydrogen 3.015 N/A VAL 98.A N GLY 91.A O no hydrogen 2.752 N/A ASN 99.A N GLY 91.A O no hydrogen 3.403 N/A ASN 99.A ND2 SER 119.A O no hydrogen 2.834 N/A ASN 99.A ND2 LYS 121.A O no hydrogen 2.888 N/A ARG 100.A NE GLU 97.A OE2 no hydrogen 2.867 N/A ARG 100.A NH1 GLU 102.A OE2 no hydrogen 2.909 N/A ARG 100.A NH2 GLU 97.A OE1 no hydrogen 2.828 N/A LEU 101.A N VAL 89.A O no hydrogen 2.812 N/A LYS 103.A N ILE 87.A O no hydrogen 2.863 N/A TYR 105.A N LEU 85.A O no hydrogen 2.750 N/A THR 107.A N LYS 83.A O no hydrogen 2.806 N/A THR 107.A OG1 GLU 80.A O no hydrogen 2.654 N/A ASN 110.A N ASP 108.A OD1 no hydrogen 2.913 N/A LEU 112.A N SER 77.A O no hydrogen 2.824 N/A GLU 114.A N VAL 75.A O no hydrogen 2.840 N/A PHE 116.A N GLY 73.A O no hydrogen 2.980 N/A VAL 118.A N CYS 71.A O no hydrogen 2.920 N/A THR 120.A OG1 HIS 9.A ND1 no hydrogen 2.642 N/A LYS 121.A N SER 119.A OG no hydrogen 3.244 N/A GLU 122.A N ASP 3.A O no hydrogen 3.032 N/A