Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o6c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N TYR 21.A O no hydrogen 2.867 N/A ILE 6.A N GLY 19.A O no hydrogen 2.976 N/A ARG 10.A N VAL 17.A O no hydrogen 2.798 N/A ARG 10.A NE GLU 144.A O no hydrogen 3.139 N/A ARG 10.A NH2 GLU 144.A O no hydrogen 2.873 N/A VAL 12.A N LEU 15.A O no hydrogen 2.927 N/A LEU 15.A N VAL 12.A O no hydrogen 2.887 N/A HIS 16.A N HIS 48.A O no hydrogen 2.732 N/A HIS 16.A NE2 ASP 9.A OD2 no hydrogen 2.921 N/A VAL 17.A N ARG 10.A O no hydrogen 2.767 N/A GLY 18.A N ASP 46.A O.A no hydrogen 2.913 N/A GLY 18.A N ASP 46.A O.B no hydrogen 2.934 N/A VAL 20.A N GLU 44.A O no hydrogen 3.106 N/A TYR 21.A N PHE 4.A O no hydrogen 2.832 N/A PHE 22.A N HIS 42.A O no hydrogen 2.995 N/A VAL 25.A N ASN 98.A OD1 no hydrogen 3.127 N/A GLN 33.A N PRO 30.A O no hydrogen 3.084 N/A GLN 33.A NE2 GLY 96.A O no hydrogen 3.401 N/A SER 35.A OG GLU 37.A OE1 no hydrogen 3.271 N/A GLU 38.A N SER 35.A OG no hydrogen 3.063 N/A ALA 39.A N SER 35.A O no hydrogen 2.865 N/A ASP 40.A N VAL 99.A O.A no hydrogen 2.652 N/A ASP 40.A N VAL 99.A O.B no hydrogen 2.867 N/A CYS 41.A N VAL 99.A O.A no hydrogen 3.267 N/A CYS 41.A N VAL 99.A O.B no hydrogen 3.140 N/A HIS 42.A N PHE 22.A O no hydrogen 2.807 N/A HIS 42.A ND1 ASN 98.A OD1 no hydrogen 2.885 N/A ILE 43.A N ALA 97.A O no hydrogen 2.809 N/A GLU 44.A N VAL 20.A O no hydrogen 2.814 N/A ALA 45.A N TYR 95.A O no hydrogen 2.774 N/A ASP 46.A N.A GLY 18.A O no hydrogen 2.878 N/A ASP 46.A N.B GLY 18.A O no hydrogen 2.826 N/A HIS 48.A N HIS 16.A O no hydrogen 3.059 N/A ALA 49.A N ASP 62.A O no hydrogen 2.921 N/A ASN 50.A N PRO 14.A O no hydrogen 2.955 N/A ASN 50.A ND2 ASP 11.A OD1 no hydrogen 3.102 N/A ASN 50.A ND2 GLY 13.A O no hydrogen 3.003 N/A GLY 53.A N ASN 50.A O no hydrogen 2.826 N/A LYS 54.A N GLU 51.A O no hydrogen 3.147 N/A LEU 56.A N GLY 53.A O no hydrogen 2.958 N/A GLY 57.A N LYS 54.A O no hydrogen 2.921 N/A TYR 58.A N GLY 53.A O no hydrogen 3.426 N/A GLY 59.A N ASP 62.A OD2 no hydrogen 3.026 N/A GLY 61.A N ALA 49.A O no hydrogen 2.799 N/A ASP 62.A N GLY 59.A O no hydrogen 3.053 N/A VAL 64.A N ILE 47.A O no hydrogen 3.278 N/A LEU 67.A N TYR 95.A OH no hydrogen 3.029 N/A ARG 68.A N ALA 115.A O no hydrogen 2.959 N/A ARG 68.A NE ALA 116.A O no hydrogen 2.956 N/A ARG 68.A NH2 ALA 116.A O no hydrogen 2.874 N/A VAL 70.A N GLU 113.A O no hydrogen 2.989 N/A ALA 71.A N VAL 84.A O no hydrogen 2.783 N/A PHE 72.A N ARG 111.A O no hydrogen 2.776 N/A LEU 73.A N GLN 82.A O no hydrogen 2.897 N/A GLN 74.A N LYS 109.A O no hydrogen 2.909 N/A GLN 74.A NE2 SER 78.A O no hydrogen 2.824 N/A LYS 75.A NZ GLU 103.A O no hydrogen 2.709 N/A LYS 75.A NZ LEU 105.A O no hydrogen 3.072 N/A HIS 76.A N THR 107.A O no hydrogen 2.835 N/A HIS 76.A NE2 ASP 146.A O no hydrogen 2.660 N/A SER 78.A N LYS 75.A O no hydrogen 3.008 N/A SER 78.A OG GLU 103.A OE1 no hydrogen 2.467 N/A SER 78.A OG GLU 103.A OE2 no hydrogen 3.324 N/A LYS 80.A N SER 78.A OG no hydrogen 3.009 N/A GLN 82.A N LEU 73.A O no hydrogen 2.886 N/A GLN 82.A NE2 LYS 100.A O no hydrogen 2.877 N/A VAL 84.A N ALA 71.A O no hydrogen 2.745 N/A ALA 86.A N GLY 96.A O no hydrogen 2.982 N/A ALA 89.A N GLY 92.A O no hydrogen 3.063 N/A GLY 92.A N ALA 89.A O no hydrogen 3.037 N/A TYR 95.A N ALA 45.A O no hydrogen 3.189 N/A TYR 95.A OH VAL 64.A O no hydrogen 2.640 N/A GLY 96.A N ALA 86.A O no hydrogen 2.910 N/A ALA 97.A N ILE 43.A O no hydrogen 2.956 N/A ASN 98.A N GLN 33.A OE1 no hydrogen 2.886 N/A ASN 98.A ND2 VAL 25.A O no hydrogen 2.907 N/A ASN 98.A ND2 PRO 34.A O no hydrogen 3.113 N/A VAL 99.A N.A CYS 41.A O no hydrogen 2.803 N/A VAL 99.A N.B CYS 41.A O no hydrogen 2.774 N/A PHE 101.A N ASP 40.A OD2 no hydrogen 2.736 N/A GLU 102.A N GLN 82.A OE1 no hydrogen 2.853 N/A GLY 104.A N PHE 101.A O no hydrogen 3.090 N/A GLY 106.A N TRP 150.A O no hydrogen 2.918 N/A THR 107.A OG1 GLU 149.A OE1 no hydrogen 2.704 N/A TYR 108.A N PHE 148.A O no hydrogen 2.793 N/A TYR 108.A OH GLY 104.A O no hydrogen 2.684 N/A LYS 109.A N GLN 74.A O no hydrogen 2.794 N/A VAL 110.A N TRP 145.A O no hydrogen 2.837 N/A ARG 111.A N PHE 72.A O no hydrogen 2.934 N/A ARG 111.A NE GLU 113.A OE2 no hydrogen 2.803 N/A ARG 111.A NH1 GLU 144.A OE1 no hydrogen 3.037 N/A ARG 111.A NH2 GLU 113.A OE2 no hydrogen 3.312 N/A PHE 112.A N ALA 143.A O no hydrogen 2.725 N/A GLU 113.A N VAL 70.A O no hydrogen 2.830 N/A ILE 114.A N LEU 141.A O no hydrogen 2.719 N/A ALA 115.A N ARG 68.A O no hydrogen 2.811 N/A HIS 119.A ND1 ASP 120.A OD1 no hydrogen 3.097 N/A GLU 121.A N SER 118.A O no hydrogen 2.959 N/A HIS 125.A ND1 THR 130.A OG1 no hydrogen 2.819 N/A THR 130.A N ASP 127.A OD2 no hydrogen 2.927 N/A THR 130.A OG1 HIS 125.A ND1 no hydrogen 2.819 N/A THR 130.A OG1 ASP 127.A OD1 no hydrogen 3.173 N/A THR 130.A OG1 ASP 127.A OD2 no hydrogen 2.745 N/A GLY 131.A N ASP 127.A O no hydrogen 2.768 N/A VAL 132.A N HIS 125.A O no hydrogen 2.913 N/A GLY 134.A N ASP 55.A O no hydrogen 2.857 N/A ARG 135.A NH1 PHE 136.A O no hydrogen 2.995 N/A TRP 137.A NE1 ILE 114.A O no hydrogen 2.896 N/A LEU 141.A N ILE 114.A O no hydrogen 2.897 N/A ALA 143.A N PHE 112.A O no hydrogen 2.970 N/A TRP 145.A N VAL 110.A O no hydrogen 2.826 N/A TRP 145.A NE1 GLU 8.A O no hydrogen 2.810 N/A PHE 148.A N TYR 108.A O no hydrogen 2.877 N/A TRP 150.A N GLY 106.A O no hydrogen 2.799 N/A GLN 154.A NE2 GLY 152.A O no hydrogen 2.923 N/A