Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r8n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N THR 75.A OG1 no hydrogen 3.187 N/A VAL 6.A N ILE 73.A O no hydrogen 2.860 N/A TYR 7.A N TYR 134.A OH no hydrogen 2.968 N/A ASP 8.A N TYR 12.A O no hydrogen 2.744 N/A ILE 9.A N PHE 174.A O no hydrogen 2.883 N/A GLU 10.A N ASP 8.A OD1 no hydrogen 2.978 N/A GLY 11.A N ASP 8.A O no hydrogen 3.064 N/A TYR 12.A N ASP 8.A OD1 no hydrogen 2.836 N/A VAL 14.A N VAL 6.A O no hydrogen 2.868 N/A PHE 15.A N TYR 20.A OH no hydrogen 2.919 N/A LEU 16.A N GLY 71.A O no hydrogen 2.983 N/A GLY 17.A N PHE 63.A O no hydrogen 2.914 N/A SER 18.A N PHE 15.A O no hydrogen 3.302 N/A TYR 20.A N VAL 61.A O no hydrogen 2.966 N/A TYR 21.A N VAL 175.A O no hydrogen 2.670 N/A VAL 23.A N VAL 173.A O no hydrogen 3.174 N/A SER 24.A N GLY 32.A O no hydrogen 3.173 N/A SER 24.A OG ALA 25.A O no hydrogen 3.388 N/A SER 24.A OG GLY 30.A O no hydrogen 3.364 N/A ALA 25.A N ARG 171.A O no hydrogen 2.689 N/A GLY 28.A N ALA 25.A O no hydrogen 2.714 N/A GLY 32.A N GLU 51.A O no hydrogen 2.796 N/A GLY 33.A N GLN 56.A O no hydrogen 2.822 N/A ARG 35.A N ILE 49.A O no hydrogen 2.993 N/A GLY 37.A N SER 47.A O no hydrogen 2.618 N/A THR 39.A OG1 SER 47.A OG no hydrogen 2.856 N/A SER 42.A N THR 39.A O no hydrogen 2.834 N/A MET 46.A N THR 39.A OG1 no hydrogen 3.301 N/A SER 47.A N GLY 37.A O no hydrogen 3.132 N/A SER 47.A OG THR 39.A OG1 no hydrogen 2.856 N/A ILE 49.A N ARG 35.A O no hydrogen 2.909 N/A GLN 50.A N ARG 158.A O no hydrogen 2.722 N/A GLN 50.A NE2 GLY 30.A O no hydrogen 2.890 N/A GLN 50.A NE2 GLY 32.A O no hydrogen 3.194 N/A GLU 51.A N GLY 33.A O no hydrogen 2.701 N/A SER 53.A OG GLN 56.A OE1 no hydrogen 3.052 N/A LEU 55.A N SER 53.A OG no hydrogen 3.053 N/A GLN 56.A N SER 53.A O no hydrogen 3.127 N/A LEU 59.A N VAL 34.A O no hydrogen 2.781 N/A VAL 61.A N TYR 20.A O no hydrogen 2.824 N/A ARG 62.A N GLU 82.A O no hydrogen 2.902 N/A ARG 62.A NH1 GLU 82.A OE1 no hydrogen 2.895 N/A SER 64.A N GLU 80.A O no hydrogen 3.005 N/A SER 64.A OG GLU 80.A O no hydrogen 3.538 N/A SER 65.A OG GLU 78.A O no hydrogen 3.495 N/A GLU 67.A N SER 65.A OG no hydrogen 3.228 N/A ILE 73.A N VAL 14.A O no hydrogen 2.950 N/A THR 75.A N GLU 4.A O no hydrogen 2.649 N/A THR 75.A OG1 GLU 4.A O no hydrogen 3.294 N/A ASP 76.A N ILE 126.A O no hydrogen 3.062 N/A THR 77.A OG1 TYR 74.A O no hydrogen 2.672 N/A LEU 79.A N PHE 124.A O no hydrogen 2.788 N/A GLU 80.A N SER 64.A O no hydrogen 2.943 N/A GLU 82.A N ARG 62.A O no hydrogen 3.224 N/A PHE 83.A N SER 93.A O no hydrogen 3.063 N/A VAL 84.A N PRO 60.A O no hydrogen 2.988 N/A LYS 86.A NZ PRO 87.A O no hydrogen 3.007 N/A LYS 86.A NZ ALA 90.A O no hydrogen 2.754 N/A ALA 90.A N PRO 87.A O no hydrogen 3.064 N/A GLU 91.A N ASP 113.A OD1 no hydrogen 2.870 N/A GLU 91.A N ASP 113.A OD2 no hydrogen 3.055 N/A SER 93.A OG PHE 83.A O no hydrogen 2.618 N/A LYS 94.A N SER 92.A OG no hydrogen 3.183 N/A LYS 94.A NZ GLU 80.A OE2 no hydrogen 2.756 N/A TRP 95.A N ILE 81.A O no hydrogen 2.756 N/A VAL 96.A N ALA 107.A O no hydrogen 2.696 N/A VAL 98.A N ARG 105.A O no hydrogen 2.920 N/A LYS 99.A N GLU 118.A O no hydrogen 2.879 N/A SER 101.A OG GLU 103.A O no hydrogen 3.177 N/A ARG 105.A N VAL 98.A O no hydrogen 2.980 N/A VAL 106.A N LEU 160.A O no hydrogen 3.023 N/A ALA 107.A N VAL 96.A O no hydrogen 2.853 N/A ILE 108.A N MET 46.A O no hydrogen 3.012 N/A GLY 109.A N LYS 94.A O no hydrogen 2.979 N/A ASP 113.A N GLY 110.A O no hydrogen 2.739 N/A HIS 114.A NE2 ILE 108.A O no hydrogen 2.657 N/A GLU 118.A N PRO 115.A O no hydrogen 2.780 N/A LEU 119.A N GLN 116.A O no hydrogen 3.128 N/A VAL 120.A N ILE 97.A O no hydrogen 2.956 N/A PHE 123.A N CYS 139.A O no hydrogen 3.159 N/A PHE 124.A N LEU 79.A O no hydrogen 2.850 N/A LYS 125.A N VAL 137.A O no hydrogen 2.902 N/A GLU 127.A N LYS 135.A O no hydrogen 2.874 N/A LYS 128.A NZ GLY 130.A O no hydrogen 2.532 N/A LEU 129.A N ALA 133.A O no hydrogen 2.708 N/A TYR 134.A N VAL 172.A O no hydrogen 2.871 N/A LYS 135.A N GLU 127.A O no hydrogen 2.934 N/A LYS 135.A NZ ASP 149.A OD1 no hydrogen 2.785 N/A LYS 135.A NZ ASP 149.A OD2 no hydrogen 3.147 N/A VAL 137.A N LYS 125.A O no hydrogen 2.898 N/A PHE 138.A N SER 148.A O no hydrogen 2.768 N/A CYS 139.A N PHE 123.A O no hydrogen 2.787 N/A LYS 141.A N ARG 121.A O no hydrogen 3.144 N/A SER 144.A OG LYS 141.A O no hydrogen 2.860 N/A SER 148.A N PHE 138.A O no hydrogen 2.831 N/A ILE 150.A N LEU 136.A O no hydrogen 2.920 N/A GLY 151.A N VAL 161.A O no hydrogen 2.774 N/A ASN 153.A N SER 159.A O no hydrogen 2.828 N/A ARG 158.A NE GLN 50.A OE1 no hydrogen 2.894 N/A ARG 158.A NH1 GLY 30.A O no hydrogen 3.186 N/A ARG 158.A NH1 GLN 50.A OE1 no hydrogen 3.127 N/A SER 159.A N ASN 153.A O no hydrogen 3.334 N/A LEU 160.A N ILE 48.A O no hydrogen 2.840 N/A VAL 161.A N GLY 151.A O no hydrogen 2.868 N/A LEU 162.A N ALA 104.A O no hydrogen 2.921 N/A LYS 163.A N ASP 149.A O no hydrogen 2.886 N/A LYS 163.A NZ ILE 152.A O no hydrogen 3.038 N/A SER 165.A OG ASP 167.A OD1 no hydrogen 2.730 N/A PHE 170.A N ILE 150.A O no hydrogen 2.919 N/A ARG 171.A NH1 ILE 27.A O no hydrogen 3.176 N/A VAL 172.A N TYR 134.A O no hydrogen 2.876 N/A VAL 173.A N VAL 23.A O no hydrogen 2.955 N/A VAL 175.A N TYR 21.A O no hydrogen 3.010 N/A ARG 178.A NH2 TYR 21.A OH no hydrogen 3.325 N/A