Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o6e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N TYR 21.A O no hydrogen 2.926 N/A ILE 6.A N GLY 19.A O no hydrogen 2.948 N/A ARG 10.A N VAL 17.A O no hydrogen 2.780 N/A ARG 10.A NE GLU 147.A O no hydrogen 3.095 N/A ARG 10.A NH2 GLU 147.A O no hydrogen 2.891 N/A VAL 12.A N LEU 15.A O no hydrogen 2.849 N/A LEU 15.A N VAL 12.A O no hydrogen 2.956 N/A HIS 16.A N HIS 49.A O no hydrogen 2.775 N/A HIS 16.A ND1 ASP 11.A OD2 no hydrogen 2.826 N/A HIS 16.A NE2 ASP 9.A OD2 no hydrogen 3.037 N/A VAL 17.A N ARG 10.A O no hydrogen 2.733 N/A GLY 18.A N ASP 47.A O.A no hydrogen 3.035 N/A GLY 18.A N ASP 47.A O.B no hydrogen 2.904 N/A VAL 20.A N GLU 45.A O no hydrogen 2.978 N/A TYR 21.A N PHE 4.A O no hydrogen 2.922 N/A PHE 22.A N HIS 43.A O no hydrogen 2.995 N/A VAL 25.A N ASN 101.A OD1 no hydrogen 3.193 N/A GLN 34.A N PRO 31.A O no hydrogen 3.080 N/A GLN 34.A NE2 MET 86.A O no hydrogen 3.697 N/A GLN 34.A NE2 GLY 99.A O no hydrogen 3.411 N/A GLU 39.A N SER 36.A OG no hydrogen 2.979 N/A ALA 40.A N SER 36.A O no hydrogen 2.904 N/A ASP 41.A N VAL 102.A O.A no hydrogen 2.984 N/A ASP 41.A N VAL 102.A O.B no hydrogen 2.732 N/A CYS 42.A N VAL 102.A O.A no hydrogen 3.072 N/A CYS 42.A N VAL 102.A O.B no hydrogen 3.218 N/A HIS 43.A N PHE 22.A O no hydrogen 2.887 N/A HIS 43.A ND1 ASN 101.A OD1 no hydrogen 2.925 N/A ILE 44.A N ALA 100.A O no hydrogen 2.842 N/A GLU 45.A N VAL 20.A O no hydrogen 2.858 N/A ALA 46.A N TYR 98.A O no hydrogen 2.803 N/A ASP 47.A N.A GLY 18.A O no hydrogen 2.854 N/A ASP 47.A N.B GLY 18.A O no hydrogen 2.815 N/A HIS 49.A N HIS 16.A O no hydrogen 3.070 N/A ALA 50.A N ASP 63.A O no hydrogen 3.004 N/A ASN 51.A N PRO 14.A O no hydrogen 3.012 N/A ASN 51.A ND2 ASP 11.A OD1 no hydrogen 2.900 N/A ASN 51.A ND2 GLY 13.A O no hydrogen 3.015 N/A ALA 53.A N ASN 51.A OD1 no hydrogen 2.859 N/A GLY 54.A N ASN 51.A O no hydrogen 2.990 N/A GLY 54.A N ASN 51.A OD1 no hydrogen 3.277 N/A LYS 55.A N GLU 52.A O no hydrogen 3.181 N/A ASP 56.A N ALA 53.A O no hydrogen 3.328 N/A LEU 57.A N GLY 54.A O no hydrogen 3.022 N/A GLY 58.A N LYS 55.A O no hydrogen 3.024 N/A GLY 62.A N ALA 50.A O no hydrogen 2.707 N/A ASP 63.A N GLY 60.A O no hydrogen 3.040 N/A VAL 65.A N ILE 48.A O no hydrogen 3.256 N/A LEU 68.A N TYR 98.A OH no hydrogen 3.085 N/A ARG 69.A N ALA 118.A O no hydrogen 3.014 N/A ARG 69.A NE ALA 119.A O no hydrogen 2.878 N/A ARG 69.A NH2 ALA 119.A O no hydrogen 2.823 N/A VAL 71.A N GLU 116.A O no hydrogen 3.048 N/A ALA 72.A N VAL 85.A O no hydrogen 2.781 N/A PHE 73.A N ARG 114.A O no hydrogen 2.762 N/A LEU 74.A N GLN 83.A O no hydrogen 3.028 N/A GLN 75.A N LYS 112.A O no hydrogen 2.965 N/A GLN 75.A NE2 SER 79.A O no hydrogen 2.852 N/A LYS 76.A NZ GLU 106.A O no hydrogen 2.820 N/A LYS 76.A NZ LEU 108.A O no hydrogen 2.966 N/A HIS 77.A N THR 110.A O no hydrogen 2.892 N/A HIS 77.A NE2 ASP 149.A O no hydrogen 2.578 N/A SER 79.A N LYS 76.A O no hydrogen 3.068 N/A SER 79.A OG GLU 106.A OE1 no hydrogen 2.416 N/A SER 79.A OG GLU 106.A OE2 no hydrogen 3.347 N/A LYS 81.A N SER 79.A OG no hydrogen 3.207 N/A GLN 83.A N LEU 74.A O no hydrogen 2.844 N/A GLN 83.A NE2 LYS 103.A O no hydrogen 2.816 N/A VAL 85.A N ALA 72.A O no hydrogen 2.768 N/A PHE 87.A N VAL 70.A O no hydrogen 3.036 N/A ALA 88.A N GLY 99.A O no hydrogen 2.981 N/A MET 90.A N HIS 97.A O no hydrogen 2.994 N/A ALA 92.A N GLY 95.A O no hydrogen 3.293 N/A GLY 95.A N ALA 92.A O no hydrogen 3.046 N/A HIS 97.A N MET 90.A O no hydrogen 2.944 N/A HIS 97.A ND1 GLY 95.A O no hydrogen 3.076 N/A TYR 98.A N ALA 46.A O no hydrogen 3.174 N/A TYR 98.A OH VAL 65.A O no hydrogen 2.595 N/A GLY 99.A N ALA 88.A O no hydrogen 2.919 N/A ALA 100.A N ILE 44.A O no hydrogen 2.908 N/A ASN 101.A N GLN 34.A OE1 no hydrogen 2.963 N/A ASN 101.A ND2 VAL 25.A O no hydrogen 2.861 N/A ASN 101.A ND2 PRO 35.A O no hydrogen 3.214 N/A VAL 102.A N.A CYS 42.A O no hydrogen 2.803 N/A VAL 102.A N.B CYS 42.A O no hydrogen 2.839 N/A LYS 103.A NZ GLU 39.A OE2 no hydrogen 2.818 N/A PHE 104.A N ASP 41.A OD2 no hydrogen 2.705 N/A GLU 105.A N GLN 83.A OE1 no hydrogen 2.818 N/A GLY 107.A N PHE 104.A O no hydrogen 3.109 N/A GLY 109.A N TRP 153.A O no hydrogen 3.014 N/A THR 110.A OG1 GLU 152.A OE1 no hydrogen 2.771 N/A TYR 111.A N PHE 151.A O no hydrogen 2.751 N/A TYR 111.A OH GLY 107.A O no hydrogen 2.611 N/A LYS 112.A N GLN 75.A O no hydrogen 2.785 N/A LYS 112.A NZ GLU 147.A OE1 no hydrogen 3.158 N/A VAL 113.A N TRP 148.A O no hydrogen 2.813 N/A ARG 114.A N PHE 73.A O no hydrogen 2.929 N/A ARG 114.A NE GLU 116.A OE2 no hydrogen 2.753 N/A ARG 114.A NH1 GLU 147.A OE1 no hydrogen 3.221 N/A ARG 114.A NH2 GLU 116.A OE2 no hydrogen 3.357 N/A PHE 115.A N ALA 146.A O no hydrogen 2.855 N/A GLU 116.A N VAL 71.A O no hydrogen 2.847 N/A ILE 117.A N LEU 144.A O no hydrogen 2.691 N/A ALA 118.A N ARG 69.A O no hydrogen 2.916 N/A GLU 124.A N SER 121.A O no hydrogen 2.845 N/A HIS 128.A ND1 THR 133.A OG1 no hydrogen 2.848 N/A THR 133.A N ASP 130.A OD2 no hydrogen 3.102 N/A THR 133.A OG1 HIS 128.A ND1 no hydrogen 2.848 N/A THR 133.A OG1 ASP 130.A OD1 no hydrogen 3.407 N/A THR 133.A OG1 ASP 130.A OD2 no hydrogen 2.791 N/A GLY 134.A N ASP 130.A O no hydrogen 2.788 N/A VAL 135.A N HIS 128.A O no hydrogen 3.021 N/A GLY 137.A N ASP 56.A O no hydrogen 2.886 N/A ARG 138.A NH1 PHE 139.A O no hydrogen 3.104 N/A TRP 140.A NE1 ILE 117.A O no hydrogen 2.927 N/A LEU 144.A N ILE 117.A O no hydrogen 2.820 N/A ALA 146.A N PHE 115.A O no hydrogen 3.006 N/A TRP 148.A N VAL 113.A O no hydrogen 2.821 N/A TRP 148.A NE1 GLU 8.A O no hydrogen 2.635 N/A PHE 151.A N TYR 111.A O no hydrogen 2.914 N/A TRP 153.A N GLY 109.A O no hydrogen 2.849 N/A GLN 157.A NE2 GLY 155.A O no hydrogen 2.973 N/A