Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2brj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LEU 131.A O no hydrogen 2.862 N/A LEU 5.A N PHE 129.A O no hydrogen 2.984 N/A SER 6.A OG TYR 127.A O no hydrogen 3.510 N/A SER 6.A OG THR 128.A OG1 no hydrogen 3.208 N/A VAL 7.A N TYR 127.A O no hydrogen 3.056 N/A TYR 8.A N TYR 41.A O no hydrogen 2.946 N/A TYR 8.A OH VAL 147.A O no hydrogen 2.707 N/A GLU 9.A N LEU 125.A O no hydrogen 2.877 N/A ILE 10.A N LYS 39.A O no hydrogen 2.890 N/A ASN 11.A N THR 123.A O no hydrogen 2.815 N/A ASN 11.A ND2 SER 17.A O no hydrogen 3.121 N/A LEU 13.A N ASN 11.A OD1 no hydrogen 2.872 N/A ARG 15.A NE THR 37.A OG1 no hydrogen 3.143 N/A ARG 15.A NH1 ASN 173.A O no hydrogen 2.725 N/A ARG 15.A NH2 THR 37.A OG1 no hydrogen 2.910 N/A ARG 15.A NH2 ASN 173.A O no hydrogen 3.442 N/A SER 17.A OG THR 37.A O no hydrogen 3.394 N/A LYS 19.A N PRO 35.A O no hydrogen 3.228 N/A LEU 21.A N LEU 33.A O no hydrogen 2.800 N/A LYS 22.A NZ SER 26.A O no hydrogen 2.967 N/A LYS 22.A NZ ASP 32.A OD1 no hydrogen 3.358 N/A LYS 22.A NZ ASP 32.A OD2 no hydrogen 2.809 N/A ASN 23.A N ASP 32.A OD1 no hydrogen 2.689 N/A ASN 23.A ND2 GLY 31.A O no hydrogen 2.923 N/A ALA 24.A N ASP 32.A OD1 no hydrogen 2.819 N/A GLY 29.A N ASP 32.A OD2 no hydrogen 2.898 N/A ASP 32.A N GLY 29.A O no hydrogen 2.991 N/A LEU 33.A N LEU 21.A O no hydrogen 3.019 N/A VAL 34.A N CYS 56.A O no hydrogen 2.813 N/A PHE 36.A N GLY 54.A O no hydrogen 2.916 N/A THR 37.A N SER 17.A OG no hydrogen 2.828 N/A THR 37.A OG1 THR 52.A O no hydrogen 2.719 N/A ASN 38.A N THR 52.A OG1 no hydrogen 3.114 N/A ASN 38.A ND2 GLU 9.A OE2 no hydrogen 2.841 N/A LYS 39.A N ILE 10.A O no hydrogen 2.988 N/A LYS 39.A NZ GLU 12.A OE2 no hydrogen 2.814 N/A LYS 39.A NZ ASP 14.A OD1 no hydrogen 3.449 N/A LYS 39.A NZ ASP 14.A OD2 no hydrogen 2.710 N/A LEU 40.A N GLY 50.A O no hydrogen 2.878 N/A TYR 41.A N TYR 8.A O no hydrogen 2.833 N/A TYR 41.A OH GLU 12.A OE1 no hydrogen 2.547 N/A THR 42.A N LYS 47.A O no hydrogen 2.876 N/A THR 42.A OG1 ASP 44.A OD1 no hydrogen 2.606 N/A THR 42.A OG1 LYS 47.A O no hydrogen 3.457 N/A LEU 45.A N THR 42.A O no hydrogen 2.860 N/A LYS 46.A N ASP 44.A OD1 no hydrogen 3.036 N/A LYS 47.A N THR 42.A OG1 no hydrogen 3.126 N/A LYS 47.A NZ GLU 141.A OE1 no hydrogen 2.646 N/A ARG 48.A N GLY 166.A O no hydrogen 2.873 N/A ARG 48.A NE GLY 50.A O no hydrogen 2.886 N/A ARG 48.A NH2 THR 172.A O no hydrogen 3.043 N/A VAL 49.A N LEU 40.A O no hydrogen 2.897 N/A GLY 50.A N LEU 40.A O no hydrogen 3.186 N/A THR 52.A N ASN 38.A O no hydrogen 2.852 N/A THR 52.A OG1 GLU 9.A OE2 no hydrogen 2.694 N/A THR 52.A OG1 ASN 38.A O no hydrogen 3.566 N/A ALA 53.A N SER 75.A O no hydrogen 2.984 N/A GLY 54.A N PHE 36.A O no hydrogen 3.061 N/A LEU 55.A N THR 73.A O no hydrogen 2.965 N/A CYS 56.A N VAL 34.A O no hydrogen 2.955 N/A VAL 57.A N GLU 71.A O no hydrogen 2.846 N/A VAL 58.A N ASP 32.A O no hydrogen 3.038 N/A ILE 59.A N ARG 69.A O no hydrogen 2.892 N/A GLU 60.A N ARG 69.A O no hydrogen 3.441 N/A HIS 61.A ND1 GLU 68.A OE1 no hydrogen 2.618 N/A VAL 62.A N GLY 67.A O no hydrogen 2.756 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.784 N/A LYS 65.A N VAL 62.A O no hydrogen 3.069 N/A LYS 66.A N PRO 63.A O no hydrogen 3.097 N/A GLY 67.A N VAL 62.A O no hydrogen 3.206 N/A GLU 68.A N THR 92.A OG1 no hydrogen 2.859 N/A ARG 69.A N GLU 60.A O no hydrogen 2.978 N/A PHE 70.A N TYR 90.A O.A no hydrogen 2.772 N/A PHE 70.A N TYR 90.A O.B no hydrogen 2.870 N/A GLU 71.A N VAL 57.A O no hydrogen 2.809 N/A ALA 72.A N GLY 88.A O no hydrogen 2.828 N/A THR 73.A N LEU 55.A O no hydrogen 3.020 N/A THR 73.A OG1 GLN 87.A OE1.A no hydrogen 2.580 N/A TYR 74.A N VAL 86.A O no hydrogen 3.292 N/A TYR 74.A OH TYR 127.A OH no hydrogen 2.705 N/A SER 75.A N ALA 53.A O no hydrogen 2.924 N/A SER 75.A OG SER 85.A OG no hydrogen 2.804 N/A PHE 76.A N LEU 84.A O no hydrogen 2.768 N/A TYR 77.A N ILE 51.A O no hydrogen 2.850 N/A PHE 78.A N GLY 82.A O no hydrogen 2.914 N/A GLY 79.A N THR 172.A OG1 no hydrogen 2.937 N/A TYR 81.A N PHE 78.A O no hydrogen 2.988 N/A TYR 81.A OH GLU 141.A OE2 no hydrogen 2.504 N/A HIS 83.A N ALA 104.A O no hydrogen 3.360 N/A LEU 84.A N PHE 76.A O no hydrogen 2.979 N/A SER 85.A N GLY 102.A O no hydrogen 2.920 N/A SER 85.A OG SER 75.A OG no hydrogen 2.804 N/A VAL 86.A N TYR 74.A O no hydrogen 2.908 N/A GLN 87.A N ALA 99.A O no hydrogen 2.991 N/A GLN 87.A NE2.A GLU 71.A OE2 no hydrogen 2.802 N/A GLY 88.A N ALA 72.A O no hydrogen 3.072 N/A TYR 90.A N.A PHE 70.A O no hydrogen 3.063 N/A TYR 90.A N.B PHE 70.A O no hydrogen 3.035 N/A THR 92.A N GLU 68.A O no hydrogen 3.023 N/A SER 96.A N LEU 116.A O no hydrogen 3.103 N/A SER 96.A OG PRO 89.A O no hydrogen 2.757 N/A LEU 98.A N VAL 114.A O no hydrogen 2.863 N/A ALA 99.A N GLN 87.A O no hydrogen 2.855 N/A ILE 100.A N GLY 112.A O no hydrogen 2.870 N/A THR 101.A N SER 85.A O no hydrogen 2.874 N/A ALA 104.A N HIS 83.A O no hydrogen 2.984 N/A ILE 106.A N TYR 81.A O no hydrogen 2.791 N/A PHE 107.A N ALA 104.A O no hydrogen 3.119 N/A GLU 108.A N GLY 105.A O no hydrogen 3.109 N/A ALA 110.A N PHE 107.A O no hydrogen 2.990 N/A TYR 111.A N LYS 132.A O no hydrogen 2.971 N/A VAL 114.A N LEU 98.A O no hydrogen 2.945 N/A LYS 115.A N THR 128.A O no hydrogen 2.889 N/A LYS 115.A NZ ASP 95.A OD2 no hydrogen 3.185 N/A LEU 116.A N SER 96.A O no hydrogen 2.818 N/A GLN 117.A N PHE 126.A O no hydrogen 2.868 N/A GLN 118.A NE2.B TYR 90.A OH.A no hydrogen 2.463 N/A LEU 119.A N LYS 124.A O no hydrogen 2.890 N/A VAL 120.A N LYS 124.A O no hydrogen 3.159 N/A LYS 124.A N VAL 120.A O no hydrogen 2.964 N/A LYS 124.A NZ LYS 151.A O no hydrogen 2.863 N/A LYS 124.A NZ ILE 153.A O no hydrogen 2.738 N/A LYS 124.A NZ GLU 154.A OE2 no hydrogen 3.131 N/A LEU 125.A N GLU 9.A O no hydrogen 2.866 N/A PHE 126.A N GLN 117.A O no hydrogen 2.848 N/A TYR 127.A N VAL 7.A O no hydrogen 2.913 N/A TYR 127.A OH GLU 9.A OE1 no hydrogen 2.607 N/A TYR 127.A OH TYR 74.A OH no hydrogen 2.705 N/A THR 128.A N LYS 115.A O no hydrogen 3.022 N/A THR 128.A OG1 SER 6.A OG no hydrogen 3.208 N/A PHE 129.A N LEU 5.A O no hydrogen 2.752 N/A TYR 130.A N GLN 113.A O no hydrogen 2.958 N/A LEU 131.A N GLN 3.A O no hydrogen 2.990 N/A LYS 132.A N TYR 111.A O no hydrogen 2.943 N/A LEU 142.A N PRO 139.A O no hydrogen 3.068 N/A THR 143.A N LEU 140.A O no hydrogen 3.046 N/A THR 143.A OG1 LEU 140.A O no hydrogen 3.462 N/A VAL 147.A N GLY 43.A O no hydrogen 2.934 N/A ASP 152.A N SER 150.A OG no hydrogen 3.257 N/A ILE 153.A N SER 150.A O no hydrogen 3.462 N/A ALA 156.A N LEU 45.A O no hydrogen 2.925 N/A GLU 158.A N.B GLU 158.A OE1.B no hydrogen 2.791 N/A ALA 159.A N ALA 156.A O no hydrogen 2.915 N/A LYS 160.A N ALA 156.A O no hydrogen 3.033 N/A ALA 161.A N PRO 157.A O no hydrogen 2.920 N/A LEU 162.A N ALA 159.A O no hydrogen 3.205 N/A GLU 163.A N GLU 158.A O.A no hydrogen 2.984 N/A GLU 163.A N GLU 158.A O.B no hydrogen 3.003 N/A SER 165.A OG GLU 158.A OE1.A no hydrogen 2.748 N/A GLY 166.A N GLU 163.A O no hydrogen 2.794 N/A VAL 167.A N PRO 164.A O no hydrogen 3.449 N/A ILE 168.A N ARG 48.A O no hydrogen 3.067 N/A ASN 170.A ND2 ASP 80.A OD2 no hydrogen 2.773 N/A TYR 171.A N ILE 168.A O no hydrogen 3.179 N/A THR 172.A N VAL 49.A O no hydrogen 3.220 N/A