Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hcf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 229.A O no hydrogen 2.736 N/A PHE 4.A N ILE 229.A O no hydrogen 3.220 N/A HIS 5.A NE2 ASP 226.A OD1 no hydrogen 2.968 N/A GLU 6.A N ILE 227.A O no hydrogen 2.880 N/A PHE 8.A N GLU 6.A OE2 no hydrogen 2.882 N/A GLU 12.A N SER 10.A OG no hydrogen 3.209 N/A HIS 13.A NE2 GLU 6.A OE1 no hydrogen 2.621 N/A TRP 14.A N MET 11.A O no hydrogen 3.032 N/A TRP 14.A NE1 GLU 6.A OE1 no hydrogen 2.766 N/A THR 15.A N SER 55.A O no hydrogen 2.665 N/A SER 17.A N ALA 53.A O no hydrogen 2.850 N/A SER 17.A OG GLU 97.A O no hydrogen 2.968 N/A SER 17.A OG PHE 99.A O no hydrogen 2.862 N/A LYS 18.A N GLU 97.A O no hydrogen 2.539 N/A HIS 19.A N SER 17.A OG no hydrogen 2.876 N/A GLY 24.A N PHE 51.A O no hydrogen 2.841 N/A LYS 25.A N GLU 47.A OE1 no hydrogen 3.004 N/A GLU 27.A N ARG 44.A O no hydrogen 2.983 N/A SER 29.A N GLY 42.A O no hydrogen 2.966 N/A GLY 31.A N SER 29.A OG no hydrogen 2.948 N/A LYS 32.A N GLU 78.A OE2 no hydrogen 3.076 N/A ASP 36.A N SER 40.A OG no hydrogen 2.993 N/A GLU 38.A N ASP 36.A OD1 no hydrogen 2.831 N/A LYS 39.A N ASP 36.A OD1 no hydrogen 2.811 N/A SER 40.A N ASP 36.A O no hydrogen 2.949 N/A SER 40.A OG ASP 36.A O no hydrogen 3.040 N/A LYS 41.A N GLU 38.A O no hydrogen 3.200 N/A LYS 41.A NZ GLU 38.A OE1 no hydrogen 3.044 N/A LYS 41.A NZ GLU 38.A OE2 no hydrogen 3.260 N/A GLY 42.A N SER 29.A O no hydrogen 3.013 N/A LEU 43.A N PHE 224.A O no hydrogen 2.939 N/A ARG 44.A N GLU 27.A O no hydrogen 2.762 N/A LEU 45.A N SER 222.A O no hydrogen 2.920 N/A THR 46.A N LYS 25.A O no hydrogen 3.056 N/A THR 46.A OG1 LYS 25.A O no hydrogen 2.404 N/A GLU 47.A N TYR 52.A OH no hydrogen 2.746 N/A ALA 49.A N VAL 218.A O no hydrogen 2.889 N/A ARG 50.A N.A GLN 217.A O no hydrogen 3.174 N/A ARG 50.A N.B GLN 217.A O no hydrogen 3.154 N/A ARG 50.A NH1.A ASP 22.A O no hydrogen 2.605 N/A ARG 50.A NH1.B ALA 49.A O no hydrogen 2.272 N/A TYR 52.A N VAL 215.A O no hydrogen 2.786 N/A TYR 52.A OH GLU 47.A O no hydrogen 2.578 N/A LEU 54.A N ILE 213.A O no hydrogen 3.216 N/A SER 55.A N THR 15.A O no hydrogen 2.904 N/A THR 56.A N VAL 211.A O no hydrogen 3.016 N/A THR 56.A OG1 HIS 13.A O no hydrogen 3.085 N/A PHE 58.A N THR 209.A O no hydrogen 3.019 N/A ILE 62.A N LEU 208.A O no hydrogen 2.913 N/A ASN 64.A N ASN 63.A OD1.A no hydrogen 2.875 N/A ASN 64.A ND2 HIS 202.A O.A no hydrogen 2.855 N/A ASN 64.A ND2 HIS 202.A O.B no hydrogen 2.862 N/A LYS 67.A N ASN 64.A O no hydrogen 3.458 N/A LYS 67.A NZ ASP 231.A OD2 no hydrogen 3.244 N/A SER 68.A OG HIS 151.A NE2 no hydrogen 2.775 N/A LEU 69.A N ILE 152.A O no hydrogen 2.922 N/A VAL 70.A N GLY 230.A O no hydrogen 2.846 N/A VAL 71.A N LEU 150.A O no hydrogen 2.826 N/A SER 72.A N VAL 228.A O no hydrogen 2.868 N/A SER 72.A OG THR 149.A OG1 no hydrogen 2.647 N/A PHE 73.A N TYR 148.A O no hydrogen 3.087 N/A SER 74.A N LYS 225.A O no hydrogen 2.903 N/A SER 74.A OG LYS 225.A O no hydrogen 3.244 N/A VAL 75.A N HIS 146.A O no hydrogen 3.039 N/A LYS 76.A N ILE 223.A O no hydrogen 2.907 N/A LYS 76.A NZ GLU 78.A OE1 no hydrogen 2.851 N/A HIS 77.A ND1 SER 222.A OG no hydrogen 2.460 N/A GLN 79.A N GLN 79.A OE1 no hydrogen 2.704 N/A GLN 79.A NE2 GLU 219.A O no hydrogen 2.933 N/A GLN 79.A NE2 SER 222.A OG no hydrogen 3.005 N/A LYS 82.A N GLU 219.A OE1 no hydrogen 2.913 N/A CYS 83.A N GLU 219.A OE1 no hydrogen 2.838 N/A CYS 83.A SG ARG 113.A O.A no hydrogen 4.046 N/A CYS 83.A SG ARG 113.A O.B no hydrogen 4.031 N/A GLY 84.A N ARG 113.A O.A no hydrogen 2.633 N/A GLY 84.A N ARG 113.A O.B no hydrogen 2.637 N/A GLY 85.A N TRP 216.A O no hydrogen 2.938 N/A GLY 86.A N PRO 111.A O no hydrogen 2.846 N/A ILE 88.A N PHE 109.A O no hydrogen 2.781 N/A LYS 89.A N GLY 212.A O no hydrogen 2.862 N/A LYS 89.A NZ ASP 214.A OD2 no hydrogen 2.762 N/A LEU 90.A N LEU 107.A O no hydrogen 2.882 N/A LEU 91.A N HIS 210.A O no hydrogen 2.895 N/A GLU 97.A N ASP 95.A OD1 no hydrogen 3.028 N/A LYS 98.A N ASP 95.A O no hydrogen 3.013 N/A PHE 99.A N PRO 96.A O no hydrogen 3.321 N/A HIS 100.A N THR 103.A OG1 no hydrogen 2.763 N/A HIS 100.A ND1 LYS 98.A O no hydrogen 2.842 N/A THR 103.A N HIS 100.A O no hydrogen 2.927 N/A THR 103.A OG1 HIS 100.A O no hydrogen 2.832 N/A TRP 106.A N LEU 90.A O no hydrogen 2.831 N/A LEU 107.A N LEU 90.A O no hydrogen 3.315 N/A MET 108.A N ILE 123.A O no hydrogen 2.955 N/A PHE 109.A N ILE 88.A O no hydrogen 2.844 N/A GLY 110.A N HIS 121.A O no hydrogen 3.083 N/A ASP 112.A N ARG 119.A O no hydrogen 2.979 N/A ARG 113.A N.A GLY 84.A O no hydrogen 3.245 N/A ARG 113.A N.B GLY 84.A O no hydrogen 3.250 N/A ARG 113.A NE.B GLU 141.A OE1 no hydrogen 2.540 N/A CYS 114.A N GLN 117.A O no hydrogen 2.996 N/A GLY 115.A N LYS 82.A O no hydrogen 2.928 N/A GLN 117.A N CYS 114.A O no hydrogen 3.243 N/A ASN 118.A ND2 PHE 139.A O no hydrogen 3.216 N/A ASN 118.A ND2 GLU 141.A OE1 no hydrogen 2.768 N/A ARG 119.A N ASP 112.A O no hydrogen 3.135 N/A ARG 119.A NH2 TRP 133.A O no hydrogen 2.693 N/A ARG 119.A NH2 LYS 135.A O no hydrogen 3.114 N/A VAL 120.A N ILE 137.A O no hydrogen 2.864 N/A HIS 121.A N GLY 110.A O no hydrogen 2.763 N/A HIS 121.A NE2 ASP 112.A OD2 no hydrogen 2.860 N/A ILE 123.A N MET 108.A O no hydrogen 2.887 N/A LEU 124.A N ARG 131.A O no hydrogen 3.072 N/A HIS 125.A N TRP 106.A O no hydrogen 2.871 N/A HIS 125.A ND1 ASN 130.A OD1 no hydrogen 2.915 N/A TYR 126.A N GLU 129.A O no hydrogen 2.957 N/A TYR 126.A OH ASP 198.A OD2 no hydrogen 2.577 N/A GLU 129.A N TYR 126.A O no hydrogen 3.375 N/A ARG 131.A N LEU 124.A O no hydrogen 2.730 N/A ARG 131.A NE TYR 126.A O no hydrogen 3.139 N/A ARG 131.A NE GLU 129.A O no hydrogen 3.467 N/A ARG 131.A NH1 SER 177.A O no hydrogen 2.938 N/A ARG 131.A NH2 TYR 126.A O no hydrogen 3.038 N/A TRP 133.A NE1 TYR 158.A OH no hydrogen 2.965 N/A SER 134.A N ASP 175.A O no hydrogen 2.953 N/A SER 134.A OG ASP 175.A O no hydrogen 2.577 N/A ARG 138.A NH1 SER 116.A O no hydrogen 3.512 N/A ARG 138.A NH2 SER 116.A O no hydrogen 2.572 N/A PHE 139.A N ASN 118.A OD1 no hydrogen 2.865 N/A LYS 143.A NZ ASP 80.A OD2 no hydrogen 3.386 N/A LEU 144.A N ASP 142.A OD1 no hydrogen 3.101 N/A THR 145.A N GLU 250.A OE1 no hydrogen 3.103 N/A THR 145.A OG1 GLU 250.A OE2 no hydrogen 2.486 N/A HIS 146.A N VAL 75.A O no hydrogen 3.214 N/A HIS 146.A ND1 ASP 163.A OD2 no hydrogen 2.792 N/A HIS 146.A NE2 ASP 142.A OD1 no hydrogen 2.616 N/A VAL 147.A N ASP 163.A OD1 no hydrogen 2.886 N/A TYR 148.A N PHE 73.A O no hydrogen 2.766 N/A THR 149.A N PHE 161.A O no hydrogen 2.926 N/A THR 149.A OG1 SER 72.A OG no hydrogen 2.647 N/A LEU 150.A N VAL 71.A O no hydrogen 2.636 N/A HIS 151.A N GLU 159.A O no hydrogen 2.871 N/A HIS 151.A NE2 SER 68.A OG no hydrogen 2.775 N/A ILE 152.A N LEU 69.A O no hydrogen 2.827 N/A ALA 153.A N SER 157.A O no hydrogen 3.034 N/A ASN 156.A N ALA 153.A O no hydrogen 3.145 N/A ASN 156.A ND2 ASP 198.A O no hydrogen 3.606 N/A ASN 156.A ND2 SER 199.A O no hydrogen 3.236 N/A SER 157.A N ASP 155.A OD1 no hydrogen 3.125 N/A SER 157.A OG ASP 155.A OD1 no hydrogen 2.408 N/A SER 157.A OG ASP 155.A OD2 no hydrogen 3.198 N/A TYR 158.A N GLY 170.A O no hydrogen 3.006 N/A TYR 158.A OH ASP 175.A OD2 no hydrogen 2.496 N/A GLU 159.A N HIS 151.A O no hydrogen 2.953 N/A PHE 160.A N ALA 168.A O no hydrogen 2.759 N/A PHE 161.A N THR 149.A O no hydrogen 2.781 N/A LEU 162.A N GLU 165.A O no hydrogen 2.864 N/A ASP 163.A N VAL 147.A O no hydrogen 2.873 N/A GLU 165.A N LEU 162.A O no hydrogen 3.093 N/A SER 166.A OG GLU 159.A OE2 no hydrogen 2.758 N/A LYS 167.A N PHE 160.A O no hydrogen 2.838 N/A ALA 168.A N PHE 160.A O no hydrogen 3.276 N/A GLY 170.A N TYR 158.A O no hydrogen 3.290 N/A LEU 172.A N ASN 156.A O no hydrogen 2.967 N/A GLU 174.A N GLN 171.A O no hydrogen 3.088 N/A ASP 175.A N GLN 171.A O no hydrogen 2.916 N/A TRP 176.A N LEU 172.A O no hydrogen 3.151 N/A TRP 176.A NE1 ILE 122.A O no hydrogen 3.003 N/A ARG 182.A NE GLU 173.A OE1 no hydrogen 2.845 N/A ARG 182.A NH1 GLU 197.A OE1 no hydrogen 3.327 N/A ARG 182.A NH2 GLU 173.A OE1 no hydrogen 2.705 N/A ARG 182.A NH2 GLU 173.A OE2 no hydrogen 3.246 N/A ARG 182.A NH2 GLU 197.A OE2 no hydrogen 2.523 N/A ILE 184.A N ILE 190.A O no hydrogen 3.050 N/A GLY 187.A N GLU 183.A OE1 no hydrogen 3.127 N/A SER 188.A N VAL 185.A O no hydrogen 3.162 N/A SER 188.A OG VAL 185.A O no hydrogen 2.324 N/A GLY 189.A N GLU 183.A OE2 no hydrogen 2.699 N/A ILE 190.A N SER 188.A OG no hydrogen 3.352 N/A ASN 192.A N ARG 182.A O no hydrogen 2.708 N/A ASN 192.A ND2 PRO 181.A O no hydrogen 3.030 N/A ASP 194.A N ASN 192.A OD1 no hydrogen 3.126 N/A PHE 195.A N ASN 192.A O no hydrogen 2.819 N/A GLU 200.A N ASP 198.A OD1 no hydrogen 2.719 N/A HIS 202.A N.A ASN 156.A OD1 no hydrogen 3.122 N/A HIS 202.A N.B ASN 156.A OD1 no hydrogen 3.127 N/A HIS 202.A ND1.B ASN 156.A OD1 no hydrogen 2.558 N/A LYS 203.A N GLU 200.A O no hydrogen 3.134 N/A LYS 203.A NZ VAL 204.A O no hydrogen 3.388 N/A VAL 204.A N ASN 64.A OD1 no hydrogen 3.080 N/A LEU 208.A N ILE 62.A O no hydrogen 3.000 N/A THR 209.A N LEU 91.A O no hydrogen 2.763 N/A HIS 210.A N LEU 91.A O no hydrogen 2.944 N/A VAL 211.A N THR 56.A O no hydrogen 3.044 N/A GLY 212.A N LYS 89.A O no hydrogen 2.925 N/A ILE 213.A N LEU 54.A O no hydrogen 2.842 N/A VAL 215.A N TYR 52.A O no hydrogen 3.212 N/A GLN 217.A N ARG 50.A O.A no hydrogen 3.209 N/A GLN 217.A N ARG 50.A O.B no hydrogen 3.149 N/A GLN 217.A NE2 SER 222.A OG no hydrogen 2.665 N/A VAL 218.A N CYS 83.A O no hydrogen 2.907 N/A SER 220.A N ASP 48.A OD1 no hydrogen 2.880 N/A SER 220.A OG TYR 52.A OH no hydrogen 3.101 N/A SER 220.A OG GLN 217.A OE1 no hydrogen 3.366 N/A SER 222.A OG HIS 77.A ND1 no hydrogen 2.460 N/A ILE 223.A N LYS 76.A O no hydrogen 3.026 N/A PHE 224.A N LEU 43.A O no hydrogen 2.696 N/A LYS 225.A N SER 74.A O no hydrogen 2.945 N/A LYS 225.A NZ LYS 39.A O no hydrogen 2.975 N/A LYS 225.A NZ LYS 41.A O no hydrogen 2.948 N/A ILE 227.A N GLU 6.A O no hydrogen 3.090 N/A VAL 228.A N SER 72.A O no hydrogen 2.673 N/A ILE 229.A N PHE 4.A O no hydrogen 2.981 N/A GLY 230.A N VAL 70.A O no hydrogen 3.084 N/A ASP 231.A N THR 1.A O no hydrogen 2.993 N/A GLU 235.A N ASP 232.A OD1 no hydrogen 2.702 N/A VAL 236.A N ASP 232.A O no hydrogen 3.416 N/A LEU 237.A N LEU 233.A O no hydrogen 2.938 N/A ASP 238.A N LYS 234.A O no hydrogen 2.718 N/A LEU 239.A N GLU 235.A O no hydrogen 3.099 N/A VAL 240.A N VAL 236.A O no hydrogen 2.923 N/A GLU 241.A N LEU 237.A O no hydrogen 3.103 N/A LYS 242.A N ASP 238.A O no hydrogen 3.190 N/A THR 243.A N LEU 239.A O no hydrogen 3.012 N/A THR 243.A OG1 LEU 239.A O no hydrogen 2.872 N/A THR 243.A OG1 VAL 240.A O no hydrogen 3.427 N/A TYR 244.A N VAL 240.A O no hydrogen 2.719 N/A GLY 245.A N VAL 240.A O no hydrogen 2.942 N/A LYS 247.A NZ TYR 244.A OH no hydrogen 3.433 N/A GLU 250.A N LEU 246.A O no hydrogen 2.868 N/A ALA 251.A N LYS 247.A O no hydrogen 3.087 N/A ASP 252.A N LYS 248.A O no hydrogen 3.324 N/A ALA 253.A N ALA 249.A O no hydrogen 2.873 N/A LEU 254.A N GLU 250.A O no hydrogen 2.765 N/A LYS 255.A N ALA 251.A O no hydrogen 3.059 N/A LYS 255.A NZ ASP 259.A OD1 no hydrogen 3.414 N/A LYS 255.A NZ ASP 259.A OD2 no hydrogen 3.559 N/A VAL 256.A N ASP 252.A O no hydrogen 3.072 N/A MET 257.A N ALA 253.A O no hydrogen 3.124 N/A GLU 258.A N LYS 255.A O no hydrogen 3.038 N/A ASP 259.A N LYS 255.A O no hydrogen 2.916 N/A ASP 259.A N VAL 256.A O no hydrogen 3.403 N/A GLU 261.A N GLU 258.A O no hydrogen 3.387 N/A