Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2or3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 171.A O no hydrogen 3.391 N/A ARG 4.A N ASP 67.A OD2 no hydrogen 2.863 N/A ARG 4.A NE SER 2.A O no hydrogen 3.073 N/A ALA 5.A N LYS 31.A O no hydrogen 2.926 N/A LEU 6.A N VAL 68.A O no hydrogen 2.983 N/A VAL 7.A N THR 33.A O no hydrogen 2.895 N/A ILE 8.A N VAL 70.A O no hydrogen 3.165 N/A LEU 9.A N ALA 35.A O no hydrogen 2.833 N/A GLY 12.A N GLN 44.A O no hydrogen 2.949 N/A ALA 13.A N ALA 10.A O no hydrogen 2.980 N/A GLU 14.A N GLY 73.A O no hydrogen 2.868 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.700 N/A MET 16.A N GLU 14.A OE1 no hydrogen 2.770 N/A GLU 17.A N GLU 14.A OE1 no hydrogen 3.302 N/A THR 18.A N GLU 14.A O no hydrogen 3.038 N/A THR 18.A N GLU 15.A O no hydrogen 3.340 N/A THR 18.A OG1 GLU 14.A O no hydrogen 2.967 N/A VAL 19.A N GLU 15.A O no hydrogen 2.901 N/A ILE 20.A N MET 16.A O no hydrogen 2.954 N/A VAL 22.A N THR 18.A O no hydrogen 3.225 N/A ASP 23.A N VAL 19.A O no hydrogen 2.904 N/A VAL 24.A N ILE 20.A O no hydrogen 2.971 N/A MET 25.A N PRO 21.A O no hydrogen 2.910 N/A ARG 26.A N VAL 22.A O no hydrogen 2.958 N/A ARG 26.A NH2 VAL 32.A O no hydrogen 2.848 N/A ARG 26.A NH2 ASP 54.A OD2 no hydrogen 2.914 N/A ARG 27.A N ASP 23.A O no hydrogen 2.868 N/A ARG 27.A NE ASP 23.A OD1 no hydrogen 2.875 N/A ALA 28.A N VAL 24.A O no hydrogen 3.162 N/A ALA 28.A N MET 25.A O no hydrogen 3.001 N/A GLY 29.A N ARG 26.A O no hydrogen 2.991 N/A ILE 30.A N MET 25.A O no hydrogen 3.114 N/A LYS 31.A N LYS 3.A O no hydrogen 2.891 N/A THR 33.A N ALA 5.A O no hydrogen 2.800 N/A VAL 34.A N ASP 54.A OD2 no hydrogen 2.869 N/A ALA 35.A N VAL 7.A O no hydrogen 2.886 N/A GLY 36.A N ALA 55.A O no hydrogen 2.855 N/A LEU 37.A N LEU 9.A O no hydrogen 3.013 N/A GLY 39.A N GLY 36.A O no hydrogen 3.189 N/A VAL 43.A N ILE 51.A O no hydrogen 2.803 N/A GLN 44.A NE2 ASP 48.A OD1 no hydrogen 2.854 N/A CYS 45.A N VAL 49.A O no hydrogen 2.794 N/A CYS 45.A SG VAL 43.A O no hydrogen 4.001 N/A SER 46.A N ALA 13.A O no hydrogen 2.805 N/A SER 46.A OG GLU 15.A OE1 no hydrogen 2.767 N/A ARG 47.A N GLU 15.A OE1 no hydrogen 3.075 N/A ARG 47.A N GLU 15.A OE2 no hydrogen 2.926 N/A ARG 47.A NH1 SER 46.A OG no hydrogen 2.868 N/A ASP 48.A N CYS 45.A O no hydrogen 2.923 N/A VAL 49.A N GLU 15.A OE2 no hydrogen 3.078 N/A ILE 51.A N VAL 43.A O no hydrogen 3.009 N/A ASP 54.A N VAL 34.A O no hydrogen 2.728 N/A LEU 57.A N GLY 36.A O no hydrogen 2.863 N/A ASP 59.A N SER 56.A OG no hydrogen 3.013 N/A ALA 60.A N SER 56.A O no hydrogen 2.882 N/A LYS 61.A N LEU 57.A O no hydrogen 2.868 N/A LYS 61.A NZ GLU 89.A OE2.B no hydrogen 3.071 N/A LYS 61.A NZ GLU 93.A OE2 no hydrogen 3.428 N/A LYS 62.A N ASP 59.A O no hydrogen 3.172 N/A GLU 63.A N ALA 60.A O no hydrogen 2.947 N/A GLY 64.A N LYS 61.A O no hydrogen 3.086 N/A TYR 66.A OH ALA 60.A O no hydrogen 2.731 N/A ASP 67.A N ARG 4.A O no hydrogen 2.776 N/A VAL 68.A N ARG 4.A O no hydrogen 3.304 N/A VAL 69.A N LEU 100.A O no hydrogen 3.104 N/A VAL 70.A N LEU 6.A O no hydrogen 2.798 N/A LEU 71.A N ALA 102.A O no hydrogen 2.805 N/A GLY 73.A N GLU 17.A OE1 no hydrogen 2.915 N/A ALA 78.A N GLY 74.A O no hydrogen 2.883 N/A GLN 79.A N.A ASN 75.A O.A no hydrogen 2.977 N/A GLN 79.A N.A ASN 75.A O.B no hydrogen 3.069 N/A GLN 79.A N.B ASN 75.A O.A no hydrogen 2.976 N/A GLN 79.A N.B ASN 75.A O.B no hydrogen 3.069 N/A ASN 80.A N LEU 76.A O no hydrogen 2.896 N/A ASN 80.A ND2 LYS 11.A O no hydrogen 3.004 N/A LEU 81.A N GLY 77.A O no hydrogen 2.841 N/A SER 82.A N ALA 78.A O no hydrogen 2.804 N/A SER 82.A OG ALA 78.A O no hydrogen 2.880 N/A GLU 83.A N GLN 79.A O.A no hydrogen 3.029 N/A GLU 83.A N GLN 79.A O.B no hydrogen 2.983 N/A GLU 83.A N ASN 80.A O no hydrogen 3.301 N/A SER 84.A N LEU 81.A O no hydrogen 3.316 N/A VAL 87.A N SER 84.A OG no hydrogen 2.957 N/A LYS 88.A N SER 84.A O no hydrogen 3.004 N/A LYS 88.A NZ HIS 114.A ND1 no hydrogen 2.700 N/A GLU 89.A N.A ALA 85.A O no hydrogen 3.088 N/A GLU 89.A N.B ALA 85.A O no hydrogen 3.062 N/A ILE 90.A N.A ALA 86.A O no hydrogen 3.189 N/A ILE 90.A N.B ALA 86.A O no hydrogen 3.103 N/A LEU 91.A N VAL 87.A O no hydrogen 2.896 N/A LYS 92.A N.A LYS 88.A O no hydrogen 2.881 N/A LYS 92.A N.B LYS 88.A O no hydrogen 2.868 N/A LYS 92.A NZ.A HIS 114.A O no hydrogen 3.410 N/A GLU 93.A N GLU 89.A O.A no hydrogen 3.213 N/A GLU 93.A N GLU 89.A O.B no hydrogen 2.920 N/A GLN 94.A N ILE 90.A O.A no hydrogen 2.894 N/A GLN 94.A N ILE 90.A O.B no hydrogen 2.962 N/A GLN 94.A NE2 TYR 66.A O no hydrogen 2.970 N/A GLN 94.A NE2 LEU 100.A O no hydrogen 3.022 N/A GLU 95.A N LEU 91.A O no hydrogen 2.871 N/A ASN 96.A N.A LYS 92.A O.A no hydrogen 2.803 N/A ASN 96.A N.A LYS 92.A O.B no hydrogen 3.012 N/A ASN 96.A N.B LYS 92.A O.A no hydrogen 2.798 N/A ASN 96.A N.B LYS 92.A O.B no hydrogen 3.008 N/A ARG 97.A N GLU 93.A O no hydrogen 2.962 N/A ARG 97.A NH1 GLN 94.A OE1 no hydrogen 3.380 N/A LYS 98.A N GLU 95.A O no hydrogen 3.035 N/A GLY 99.A N GLN 94.A O no hydrogen 2.948 N/A ILE 101.A N LEU 150.A O no hydrogen 2.973 N/A ALA 102.A N VAL 69.A O no hydrogen 2.902 N/A ALA 103.A N LEU 152.A O no hydrogen 2.907 N/A ILE 104.A N LEU 71.A O no hydrogen 3.095 N/A CYS 105.A N SER 154.A O no hydrogen 2.913 N/A CYS 105.A SG GLU 17.A OE2 no hydrogen 3.198 N/A CYS 105.A SG ARG 155.A O no hydrogen 3.673 N/A GLY 107.A N ILE 104.A O no hydrogen 2.839 N/A THR 109.A N ALA 106.A O no hydrogen 2.914 N/A THR 109.A OG1 ALA 106.A O no hydrogen 2.712 N/A ALA 110.A N GLY 107.A O no hydrogen 2.995 N/A LEU 111.A N PRO 108.A O no hydrogen 2.876 N/A LEU 112.A N PRO 108.A O no hydrogen 3.387 N/A ALA 113.A N THR 109.A O no hydrogen 3.039 N/A HIS 114.A N ALA 110.A O no hydrogen 3.072 N/A HIS 114.A NE2 LEU 81.A O no hydrogen 2.851 N/A GLU 115.A N LEU 112.A O no hydrogen 3.070 N/A ILE 116.A N LEU 111.A O no hydrogen 2.881 N/A GLY 117.A N GLU 95.A OE2 no hydrogen 2.842 N/A GLY 119.A N HIS 137.A O.A no hydrogen 2.705 N/A GLY 119.A N HIS 137.A O.B no hydrogen 2.887 N/A SER 120.A N GLY 117.A O no hydrogen 3.014 N/A SER 120.A OG GLY 117.A O no hydrogen 2.659 N/A LYS 121.A N.A ASP 148.A OD2 no hydrogen 2.788 N/A LYS 121.A N.B ASP 148.A OD2 no hydrogen 2.780 N/A LYS 121.A NZ.A GLU 146.A OE2.B no hydrogen 3.240 N/A VAL 122.A N THR 139.A O.A no hydrogen 2.783 N/A VAL 122.A N THR 139.A O.B no hydrogen 2.890 N/A THR 123.A N THR 153.A OG1 no hydrogen 2.899 N/A THR 123.A OG1 THR 124.A O no hydrogen 3.506 N/A THR 123.A OG1 SER 141.A O no hydrogen 2.751 N/A THR 123.A OG1 ASN 143.A O no hydrogen 3.468 N/A THR 124.A OG1 HIS 125.A O no hydrogen 2.734 N/A THR 124.A OG1 TYR 140.A OH no hydrogen 2.789 N/A HIS 125.A N CYS 105.A O no hydrogen 2.973 N/A LEU 127.A N HIS 125.A ND1 no hydrogen 2.960 N/A ALA 128.A N HIS 125.A O no hydrogen 2.876 N/A LYS 129.A N PRO 126.A O no hydrogen 3.318 N/A MET 132.A N ALA 128.A O no hydrogen 2.980 N/A MET 133.A N LYS 129.A O no hydrogen 2.910 N/A ASN 134.A N LYS 131.A O no hydrogen 3.289 N/A GLY 136.A N MET 133.A O no hydrogen 2.911 N/A TYR 138.A OH ILE 116.A O no hydrogen 2.811 N/A THR 139.A N.A SER 120.A O no hydrogen 2.907 N/A THR 139.A N.B SER 120.A O no hydrogen 2.906 N/A TYR 140.A OH THR 124.A OG1 no hydrogen 2.789 N/A SER 141.A N VAL 122.A O no hydrogen 2.804 N/A SER 141.A OG GLU 146.A OE1.A no hydrogen 2.654 N/A SER 141.A OG GLU 146.A OE1.B no hydrogen 2.591 N/A ASN 143.A N SER 141.A OG no hydrogen 2.959 N/A ASN 143.A ND2 GLU 146.A OE1.A no hydrogen 2.676 N/A ASN 143.A ND2 GLU 146.A OE1.B no hydrogen 2.757 N/A ARG 144.A NE GLU 162.A OE1 no hydrogen 2.792 N/A ARG 144.A NE GLU 162.A OE2 no hydrogen 3.324 N/A ARG 144.A NH2 GLU 162.A OE2 no hydrogen 2.821 N/A GLU 146.A N.A THR 153.A O no hydrogen 2.895 N/A GLU 146.A N.B THR 153.A O no hydrogen 2.871 N/A LYS 147.A NZ GLY 149.A O no hydrogen 2.828 N/A ASP 148.A N ILE 151.A O no hydrogen 2.913 N/A ILE 151.A N ASP 148.A O no hydrogen 3.130 N/A LEU 152.A N ILE 101.A O no hydrogen 2.932 N/A THR 153.A N GLU 146.A O.A no hydrogen 2.810 N/A THR 153.A N GLU 146.A O.B no hydrogen 2.871 N/A THR 153.A OG1 THR 123.A O no hydrogen 3.455 N/A THR 153.A OG1 GLU 146.A O.A no hydrogen 3.498 N/A SER 154.A N ALA 103.A O no hydrogen 3.141 N/A SER 154.A OG ARG 144.A O no hydrogen 2.601 N/A SER 154.A OG THR 159.A OG1 no hydrogen 2.702 N/A ARG 155.A N SER 154.A OG no hydrogen 2.972 N/A ARG 155.A N THR 159.A OG1 no hydrogen 3.123 N/A ARG 155.A NE THR 124.A O no hydrogen 2.812 N/A ARG 155.A NH1 GLU 142.A OE1 no hydrogen 3.568 N/A ARG 155.A NH2 THR 124.A O no hydrogen 3.294 N/A ARG 155.A NH2 TYR 140.A OH no hydrogen 2.939 N/A GLY 156.A N THR 159.A OG1 no hydrogen 2.948 N/A THR 159.A N GLY 156.A O no hydrogen 2.933 N/A THR 159.A OG1 SER 154.A OG no hydrogen 2.702 N/A THR 159.A OG1 GLY 156.A O no hydrogen 3.027 N/A SER 160.A N PRO 157.A O no hydrogen 3.089 N/A SER 160.A OG GLY 156.A O no hydrogen 3.413 N/A SER 160.A OG PRO 157.A O no hydrogen 2.971 N/A PHE 163.A N THR 159.A O no hydrogen 2.862 N/A ALA 164.A N SER 160.A O no hydrogen 2.881 N/A LEU 165.A N PHE 161.A O no hydrogen 2.863 N/A ALA 166.A N GLU 162.A O no hydrogen 2.940 N/A ILE 167.A N PHE 163.A O no hydrogen 3.046 N/A VAL 168.A N ALA 164.A O no hydrogen 2.970 N/A GLU 169.A N.A LEU 165.A O no hydrogen 2.818 N/A GLU 169.A N.B LEU 165.A O no hydrogen 2.814 N/A ALA 170.A N ALA 166.A O no hydrogen 2.931 N/A LEU 171.A N ILE 167.A O no hydrogen 3.001 N/A ASN 172.A N VAL 168.A O no hydrogen 2.754 N/A ASN 172.A ND2 ALA 28.A O no hydrogen 3.264 N/A GLY 173.A N GLU 169.A O.A no hydrogen 2.925 N/A GLY 173.A N GLU 169.A O.B no hydrogen 2.817 N/A ALA 177.A N GLY 173.A O no hydrogen 3.277 N/A ALA 178.A N LYS 174.A O no hydrogen 2.867 N/A GLN 179.A N GLU 175.A O no hydrogen 2.826 N/A VAL 180.A N VAL 176.A O no hydrogen 2.934 N/A LYS 181.A N ALA 177.A O no hydrogen 2.897 N/A ALA 182.A N ALA 178.A O no hydrogen 3.147 N/A LEU 184.A N LYS 181.A O no hydrogen 2.992 N/A VAL 185.A N ALA 182.A O no hydrogen 3.460 N/A