Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hlc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N LYS 85.A O no hydrogen 3.235 N/A PHE 3.A N ASP 125.A OD2 no hydrogen 2.793 N/A ILE 4.A N VAL 87.A O no hydrogen 2.878 N/A THR 5.A N LEU 126.A O no hydrogen 3.022 N/A THR 5.A OG1 THR 127.A OG1 no hydrogen 2.858 N/A PHE 6.A N CYS 89.A O no hydrogen 2.929 N/A GLU 7.A N ILE 128.A O no hydrogen 2.874 N/A GLY 8.A N TYR 159.A OH no hydrogen 3.314 N/A SER 12.A OG PRO 9.A O no hydrogen 2.848 N/A LYS 14.A NZ ASP 90.A OD1 no hydrogen 2.655 N/A VAL 17.A N GLY 13.A O no hydrogen 2.895 N/A ILE 18.A N LYS 14.A O no hydrogen 2.865 N/A ASN 19.A N THR 15.A O no hydrogen 3.088 N/A GLU 20.A N THR 16.A O no hydrogen 2.915 N/A VAL 21.A N VAL 17.A O no hydrogen 2.906 N/A TYR 22.A N ILE 18.A O no hydrogen 2.831 N/A HIS 23.A N ASN 19.A O no hydrogen 3.041 N/A HIS 23.A ND1 ASN 19.A O no hydrogen 3.047 N/A ARG 24.A N GLU 20.A O no hydrogen 3.217 N/A ARG 24.A N VAL 21.A O no hydrogen 3.169 N/A ARG 24.A NH1 GLU 184.A OE2 no hydrogen 2.669 N/A LEU 25.A N VAL 21.A O no hydrogen 2.848 N/A VAL 26.A N TYR 22.A O no hydrogen 2.999 N/A ASP 28.A N LEU 25.A O no hydrogen 3.057 N/A TYR 29.A N LEU 25.A O no hydrogen 2.921 N/A ILE 32.A N VAL 86.A O no hydrogen 3.052 N/A THR 34.A N LEU 88.A O no hydrogen 2.941 N/A THR 34.A OG1 HIS 72.A NE2 no hydrogen 2.707 N/A GLY 39.A N GLU 44.A OE1 no hydrogen 2.852 N/A VAL 40.A N PRO 37.A O no hydrogen 3.486 N/A THR 42.A OG1.B GLU 71.A OE2 no hydrogen 2.419 N/A GLU 44.A N VAL 40.A O no hydrogen 2.802 N/A GLU 45.A N PRO 41.A O no hydrogen 2.960 N/A ILE 46.A N THR 42.A O.A no hydrogen 2.921 N/A ILE 46.A N THR 42.A O.B no hydrogen 2.957 N/A ARG 47.A N GLY 43.A O no hydrogen 2.925 N/A LYS 48.A N GLU 44.A O no hydrogen 3.050 N/A LYS 48.A NZ GLU 45.A OE1 no hydrogen 3.021 N/A ILE 49.A N GLU 45.A O no hydrogen 3.247 N/A VAL 50.A N ILE 46.A O no hydrogen 3.055 N/A LEU 51.A N ARG 47.A O no hydrogen 2.887 N/A GLU 52.A N LYS 48.A O no hydrogen 2.708 N/A ARG 59.A N ASP 57.A OD1 no hydrogen 2.843 N/A ARG 59.A NH1 GLU 110.A OE2 no hydrogen 2.841 N/A ARG 59.A NH2 GLU 110.A OE1 no hydrogen 2.624 N/A ARG 59.A NH2 GLU 110.A OE2 no hydrogen 3.217 N/A THR 60.A N ASP 57.A OD1 no hydrogen 3.264 N/A GLU 61.A N ASP 57.A O no hydrogen 2.981 N/A ALA 62.A N ILE 58.A O no hydrogen 2.905 N/A MET 63.A N ARG 59.A O no hydrogen 2.935 N/A LEU 64.A N THR 60.A O no hydrogen 2.905 N/A PHE 65.A N GLU 61.A O no hydrogen 2.929 N/A ALA 66.A N ALA 62.A O no hydrogen 2.960 N/A ALA 67.A N MET 63.A O no hydrogen 2.852 N/A SER 68.A N LEU 64.A O no hydrogen 2.956 N/A ARG 69.A N PHE 65.A O no hydrogen 2.885 N/A ARG 69.A NE GLU 36.A OE1 no hydrogen 2.806 N/A ARG 69.A NH1 SER 96.A OG.B no hydrogen 2.893 N/A ARG 69.A NH1 ASN 115.A OD1 no hydrogen 2.697 N/A ARG 69.A NH2 GLU 36.A OE2 no hydrogen 2.871 N/A ARG 70.A N ALA 66.A O no hydrogen 2.978 N/A ARG 70.A NH1 ALA 118.A O no hydrogen 2.964 N/A GLU 71.A N ALA 67.A O no hydrogen 3.046 N/A HIS 72.A N SER 68.A O no hydrogen 2.926 N/A HIS 72.A NE2 THR 34.A OG1 no hydrogen 2.707 N/A LEU 73.A N ARG 69.A O no hydrogen 2.875 N/A VAL 74.A N ARG 70.A O no hydrogen 2.892 N/A LEU 75.A N GLU 71.A O no hydrogen 2.962 N/A LYS 76.A N HIS 72.A O no hydrogen 2.960 N/A LYS 76.A NZ THR 34.A OG1 no hydrogen 2.806 N/A LYS 76.A NZ GLY 38.A O no hydrogen 2.884 N/A VAL 77.A N HIS 72.A O no hydrogen 3.055 N/A ILE 78.A N LEU 73.A O no hydrogen 2.817 N/A ALA 80.A N LYS 76.A O no hydrogen 3.267 N/A LEU 81.A N VAL 77.A O no hydrogen 2.928 N/A LYS 82.A N ILE 78.A O no hydrogen 2.919 N/A GLU 83.A N PRO 79.A O no hydrogen 3.173 N/A GLU 83.A N ALA 80.A O no hydrogen 3.042 N/A GLY 84.A N LEU 81.A O no hydrogen 2.947 N/A LYS 85.A N ALA 80.A O no hydrogen 3.140 N/A LYS 85.A NZ ASP 30.A OD2 no hydrogen 2.891 N/A LYS 85.A NZ GLU 83.A OE1 no hydrogen 2.802 N/A VAL 86.A N ASP 30.A O no hydrogen 2.902 N/A VAL 87.A N ALA 2.A O no hydrogen 2.800 N/A LEU 88.A N ILE 32.A O no hydrogen 2.875 N/A CYS 89.A N ILE 4.A O no hydrogen 2.832 N/A CYS 89.A SG ARG 91.A O no hydrogen 3.426 N/A ASP 90.A N THR 34.A O no hydrogen 2.905 N/A ARG 91.A N PHE 6.A O no hydrogen 2.918 N/A ARG 91.A NH1 GLY 8.A O no hydrogen 2.951 N/A ARG 91.A NH1 SER 95.A OG no hydrogen 2.962 N/A ARG 91.A NH2 GLY 8.A O no hydrogen 2.950 N/A TYR 92.A N GLU 7.A OE1 no hydrogen 2.828 N/A TYR 92.A OH LEU 122.A O no hydrogen 2.706 N/A SER 95.A N TYR 92.A O no hydrogen 3.017 N/A SER 95.A OG GLU 7.A OE2 no hydrogen 2.599 N/A SER 95.A OG TYR 159.A OH no hydrogen 3.293 N/A SER 96.A OG.A ILE 93.A O no hydrogen 2.512 N/A SER 96.A OG.B GLN 100.A OE1 no hydrogen 3.546 N/A LEU 97.A N ILE 93.A O no hydrogen 3.029 N/A ALA 98.A N ASP 94.A O no hydrogen 2.886 N/A TYR 99.A N SER 95.A O no hydrogen 2.852 N/A GLN 100.A N SER 96.A O no hydrogen 2.898 N/A GLN 100.A NE2 GLU 61.A OE1 no hydrogen 3.209 N/A GLY 101.A N SER 96.A O no hydrogen 3.029 N/A TYR 102.A N LEU 97.A O no hydrogen 2.890 N/A ALA 103.A N ALA 98.A O no hydrogen 2.974 N/A ARG 104.A N TYR 99.A O no hydrogen 2.809 N/A GLY 105.A N TYR 102.A O no hydrogen 3.178 N/A ILE 106.A N GLN 100.A O no hydrogen 3.303 N/A GLY 107.A N GLY 101.A O no hydrogen 2.813 N/A VAL 111.A N GLY 107.A O no hydrogen 3.083 N/A ARG 112.A N VAL 108.A O no hydrogen 2.782 N/A ARG 112.A NE.B GLU 109.A OE1 no hydrogen 3.459 N/A ARG 112.A NE.B GLU 109.A OE2 no hydrogen 3.068 N/A ARG 112.A NH1.A TYR 123.A OH no hydrogen 3.130 N/A ARG 112.A NH2.B GLU 109.A OE2 no hydrogen 2.714 N/A ALA 113.A N GLU 109.A O no hydrogen 3.089 N/A LEU 114.A N GLU 110.A O no hydrogen 3.093 N/A ASN 115.A N VAL 111.A O no hydrogen 2.903 N/A ASN 115.A ND2 VAL 111.A O no hydrogen 3.050 N/A GLU 116.A N ARG 112.A O no hydrogen 2.817 N/A PHE 117.A N ALA 113.A O no hydrogen 3.164 N/A ALA 118.A N LEU 114.A O no hydrogen 3.165 N/A ILE 119.A N ASN 115.A O no hydrogen 2.830 N/A ASN 120.A N GLU 116.A O no hydrogen 2.925 N/A LEU 122.A N ILE 119.A O no hydrogen 3.006 N/A TYR 123.A N GLY 121.A O no hydrogen 3.038 N/A TYR 123.A OH GLU 116.A OE2 no hydrogen 2.735 N/A ASP 125.A N PHE 3.A O no hydrogen 2.793 N/A LEU 126.A N PHE 3.A O no hydrogen 3.422 N/A THR 127.A N ARG 169.A O no hydrogen 2.857 N/A THR 127.A OG1 THR 5.A OG1 no hydrogen 2.858 N/A ILE 128.A N THR 5.A O no hydrogen 2.849 N/A TYR 129.A N LYS 171.A O no hydrogen 2.938 N/A LEU 130.A N GLU 7.A O no hydrogen 2.892 N/A ASN 131.A N VAL 173.A O no hydrogen 2.900 N/A SER 133.A N ASP 176.A OD2 no hydrogen 2.820 N/A SER 133.A OG ASP 176.A OD1 no hydrogen 3.252 N/A SER 133.A OG ASP 176.A OD2 no hydrogen 3.142 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.802 N/A VAL 136.A N SER 133.A OG no hydrogen 3.272 N/A GLY 137.A N SER 133.A O no hydrogen 2.965 N/A ARG 138.A N ALA 134.A O no hydrogen 2.864 N/A ARG 138.A NH1.A GLU 139.A OE2 no hydrogen 2.868 N/A ARG 138.A NH1.B GLU 153.A OE2 no hydrogen 3.216 N/A GLU 139.A N GLU 135.A O no hydrogen 3.263 N/A ARG 140.A N VAL 136.A O no hydrogen 3.011 N/A ARG 140.A NH1 GLY 11.A O no hydrogen 3.080 N/A ARG 140.A NH1 ALA 175.A O no hydrogen 2.878 N/A ARG 140.A NH2 ALA 175.A O no hydrogen 2.854 N/A ILE 141.A N GLY 137.A O no hydrogen 2.945 N/A ILE 142.A N ARG 138.A O no hydrogen 3.298 N/A LYS 143.A N ARG 140.A O no hydrogen 3.261 N/A ASP 148.A N ASP 145.A OD1 no hydrogen 3.188 N/A LEU 149.A N ASP 145.A O no hydrogen 2.935 N/A LYS 150.A N GLN 146.A O no hydrogen 2.896 N/A PHE 151.A N GLU 147.A O no hydrogen 2.944 N/A HIS 152.A N ASP 148.A O no hydrogen 2.974 N/A HIS 152.A NE2 GLU 10.A O no hydrogen 3.004 N/A GLU 153.A N LEU 149.A O no hydrogen 3.024 N/A LYS 154.A N LYS 150.A O no hydrogen 2.888 N/A VAL 155.A N PHE 151.A O no hydrogen 2.879 N/A ILE 156.A N HIS 152.A O no hydrogen 3.124 N/A GLU 157.A N GLU 153.A O no hydrogen 2.945 N/A GLY 158.A N LYS 154.A O no hydrogen 2.860 N/A TYR 159.A N VAL 155.A O no hydrogen 2.901 N/A TYR 159.A OH GLU 7.A OE2 no hydrogen 2.720 N/A TYR 159.A OH GLY 8.A O no hydrogen 3.397 N/A TYR 159.A OH SER 95.A OG no hydrogen 3.293 N/A GLN 160.A N ILE 156.A O no hydrogen 2.978 N/A GLU 161.A N GLU 157.A O no hydrogen 3.150 N/A ILE 162.A N GLY 158.A O no hydrogen 3.139 N/A ILE 163.A N TYR 159.A O no hydrogen 2.833 N/A HIS 164.A N GLN 160.A O no hydrogen 2.790 N/A ASN 165.A N GLU 161.A O no hydrogen 3.383 N/A ARG 169.A NH1 ASP 94.A OD1 no hydrogen 3.353 N/A ARG 169.A NH1 ASP 94.A OD2 no hydrogen 3.006 N/A ARG 169.A NH2 ASP 94.A OD1 no hydrogen 2.769 N/A ARG 169.A NH2 THR 127.A OG1 no hydrogen 2.751 N/A LYS 171.A N THR 127.A O no hydrogen 2.898 N/A SER 172.A OG ASN 131.A OD1 no hydrogen 3.567 N/A VAL 173.A N TYR 129.A O no hydrogen 2.886 N/A ALA 175.A N ASN 131.A O no hydrogen 2.848 N/A ASP 176.A N ASN 174.A OD1 no hydrogen 2.978 N/A GLN 177.A NE2 ASN 174.A O no hydrogen 2.920 N/A GLN 177.A NE2 ASP 185.A OD2 no hydrogen 2.864 N/A ASN 181.A N PRO 178.A O no hydrogen 2.980 N/A VAL 182.A N PRO 178.A O no hydrogen 3.168 N/A VAL 183.A N LEU 179.A O no hydrogen 2.827 N/A GLU 184.A N GLU 180.A O no hydrogen 3.010 N/A ASP 185.A N ASN 181.A O no hydrogen 2.887 N/A THR 186.A N VAL 182.A O no hydrogen 2.909 N/A THR 186.A OG1 VAL 182.A O no hydrogen 2.768 N/A TYR 187.A N VAL 183.A O no hydrogen 2.809 N/A GLN 188.A N GLU 184.A O no hydrogen 2.886 N/A GLN 188.A NE2 GLU 184.A OE1 no hydrogen 2.839 N/A THR 189.A N ASP 185.A O no hydrogen 2.943 N/A THR 189.A OG1 ASP 185.A O no hydrogen 2.753 N/A ILE 190.A N THR 186.A O no hydrogen 3.005 N/A ILE 191.A N TYR 187.A O no hydrogen 2.916 N/A LYS 192.A N GLN 188.A O no hydrogen 3.082 N/A TYR 193.A N THR 189.A O no hydrogen 3.238 N/A LEU 194.A N ILE 190.A O no hydrogen 2.852 N/A GLU 195.A N ILE 191.A O no hydrogen 2.848 N/A