Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yms_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 5.A OD1 no hydrogen 2.552 N/A ILE 7.A N ALA 4.A O no hydrogen 3.464 N/A ALA 14.A N HIS 58.A O no hydrogen 2.988 N/A THR 17.A N VAL 54.A O no hydrogen 3.248 N/A SER 20.A N THR 51.A O no hydrogen 3.220 N/A SER 20.A OG LYS 46.A O no hydrogen 3.071 N/A SER 20.A OG ILE 49.A O no hydrogen 3.440 N/A SER 20.A OG THR 51.A OG1 no hydrogen 2.912 N/A SER 21.A OG HIS 22.A ND1 no hydrogen 3.227 N/A HIS 22.A N SER 21.A OG no hydrogen 2.601 N/A ARG 23.A NE ASN 47.A O no hydrogen 2.930 N/A ARG 23.A NH2 ASN 47.A O no hydrogen 3.289 N/A GLN 33.A NE2 PRO 30.A O no hydrogen 2.966 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.893 N/A THR 37.A OG1 ALA 34.A O no hydrogen 3.057 N/A ASN 47.A ND2 SER 44.A OG no hydrogen 2.431 N/A ILE 49.A N ASP 45.A O no hydrogen 3.350 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.921 N/A THR 51.A N SER 20.A OG no hydrogen 3.276 N/A THR 51.A OG1 GLU 18.A O no hydrogen 2.812 N/A THR 51.A OG1 SER 20.A OG no hydrogen 2.912 N/A VAL 54.A N THR 17.A O no hydrogen 2.934 N/A ASN 56.A N ASN 16.A OD1 no hydrogen 2.730 N/A ASN 56.A ND2 ALA 15.A O no hydrogen 3.560 N/A HIS 58.A N ASN 56.A OD1 no hydrogen 3.225 N/A THR 60.A N PRO 12.A O no hydrogen 3.457 N/A THR 60.A OG1 LEU 11.A O no hydrogen 3.120 N/A THR 63.A OG1 THR 60.A O no hydrogen 2.885 N/A ALA 64.A N GLN 61.A O no hydrogen 3.404 N/A PHE 68.A N ALA 64.A O no hydrogen 3.274 N/A SER 70.A OG GLY 66.A O no hydrogen 3.403 N/A SER 70.A OG ASN 67.A O no hydrogen 3.397 N/A GLY 73.A N MET 238.A O no hydrogen 3.296 N/A VAL 75.A N VAL 236.A O no hydrogen 3.127 N/A ILE 78.A N LEU 234.A O no hydrogen 2.747 N/A MET 80.A N ILE 232.A O no hydrogen 2.911 N/A THR 82.A N SER 231.A OG no hydrogen 3.412 N/A ASN 87.A ND2 THR 79.A O no hydrogen 3.375 N/A ALA 92.A N ILE 220.A O no hydrogen 3.181 N/A TRP 94.A N PHE 218.A O no hydrogen 3.024 N/A ILE 96.A N GLY 216.A O no hydrogen 2.778 N/A ARG 105.A NE GLU 109.A OE2 no hydrogen 3.192 N/A ARG 105.A NH1 PHE 258.A O no hydrogen 3.427 N/A ARG 105.A NH2 PHE 258.A O no hydrogen 3.482 N/A CYS 108.A SG LEU 104.A O no hydrogen 3.403 N/A GLU 109.A N ARG 105.A O no hydrogen 3.039 N/A LEU 110.A N LYS 107.A O no hydrogen 3.282 N/A THR 112.A N TRP 246.A O no hydrogen 3.195 N/A THR 112.A N ILE 247.A O no hydrogen 2.850 N/A THR 112.A OG1 ILE 247.A O no hydrogen 2.636 N/A TYR 113.A N TRP 246.A O no hydrogen 3.305 N/A MET 114.A N TYR 186.A O no hydrogen 3.219 N/A ARG 115.A N ARG 244.A O no hydrogen 2.860 N/A ARG 115.A NH2 SER 184.A O no hydrogen 2.953 N/A ASP 117.A N LYS 241.A O no hydrogen 2.934 N/A ALA 118.A N VAL 177.A O no hydrogen 3.211 N/A GLU 119.A N ARG 239.A O no hydrogen 2.800 N/A PHE 120.A N VAL 175.A O no hydrogen 3.193 N/A THR 121.A N TYR 237.A O no hydrogen 2.792 N/A PHE 122.A N ALA 173.A O no hydrogen 3.422 N/A VAL 123.A N ARG 235.A O no hydrogen 3.028 N/A ALA 125.A N THR 233.A O no hydrogen 3.164 N/A LYS 126.A N GLU 130.A O no hydrogen 3.350 N/A GLY 129.A N LYS 126.A O no hydrogen 3.165 N/A LEU 136.A N VAL 166.A O no hydrogen 2.875 N/A GLN 137.A N ARG 221.A O no hydrogen 3.277 N/A GLN 137.A NE2 TRP 156.A O no hydrogen 3.620 N/A TYR 138.A N VAL 164.A O no hydrogen 3.035 N/A TYR 140.A N PRO 162.A O no hydrogen 3.332 N/A VAL 141.A N THR 217.A O no hydrogen 2.918 N/A ALA 145.A N PRO 142.A O no hydrogen 3.265 N/A SER 150.A OG ASP 152.A OD1 no hydrogen 2.887 N/A ARG 151.A NE THR 225.A O no hydrogen 2.750 N/A ARG 151.A NH2 THR 225.A O no hydrogen 3.167 N/A ASP 152.A N ASP 152.A OD1 no hydrogen 2.590 N/A TRP 156.A NE1 SER 150.A O no hydrogen 2.923 N/A GLN 157.A N PHE 154.A O no hydrogen 3.397 N/A THR 158.A OG1 GLN 157.A O no hydrogen 2.702 N/A SER 163.A OG TYR 138.A O no hydrogen 3.371 N/A VAL 166.A N LEU 136.A O no hydrogen 3.060 N/A LYS 167.A NZ ASP 170.A OD1 no hydrogen 3.194 N/A LYS 167.A NZ ASP 170.A OD2 no hydrogen 2.620 N/A MET 168.A N GLN 134.A O no hydrogen 3.318 N/A ASP 170.A N LYS 167.A O no hydrogen 3.205 N/A VAL 175.A N PHE 120.A O no hydrogen 3.264 N/A VAL 177.A N ALA 118.A O no hydrogen 3.020 N/A SER 181.A OG ASN 212.A O no hydrogen 3.367 N/A TYR 186.A N MET 114.A O no hydrogen 2.997 N/A GLN 187.A NE2 PHE 189.A O no hydrogen 3.161 N/A TYR 193.A OH ASP 204.A OD1 no hydrogen 2.696 N/A THR 195.A OG1 HIS 199.A ND1 no hydrogen 3.065 N/A TYR 207.A OH ASP 191.A OD1 no hydrogen 3.087 N/A GLN 209.A NE2 THR 260.A O no hydrogen 3.549 N/A CYS 210.A SG GLN 187.A O no hydrogen 3.505 N/A ASN 213.A ND2 GLN 187.A O no hydrogen 2.405 N/A THR 217.A N VAL 141.A O no hydrogen 2.904 N/A PHE 218.A N TRP 94.A O no hydrogen 2.551 N/A SER 219.A N MET 139.A O no hydrogen 3.219 N/A SER 219.A OG ASN 93.A OD1 no hydrogen 2.380 N/A ILE 220.A N ALA 92.A O no hydrogen 3.135 N/A ARG 221.A N GLN 137.A O no hydrogen 3.351 N/A ARG 221.A NH1 THR 222.A O no hydrogen 3.101 N/A THR 222.A N GLY 90.A O no hydrogen 3.415 N/A LYS 227.A NZ THR 82.A O no hydrogen 2.948 N/A LYS 227.A NZ THR 88.A O no hydrogen 3.223 N/A HIS 230.A N SER 228.A OG no hydrogen 3.378 N/A ILE 232.A N MET 80.A O no hydrogen 3.179 N/A THR 233.A N ALA 125.A O no hydrogen 2.913 N/A THR 233.A OG1 ALA 125.A O no hydrogen 2.408 N/A LEU 234.A N ILE 78.A O no hydrogen 2.765 N/A ARG 235.A N VAL 123.A O no hydrogen 3.094 N/A VAL 236.A N SER 76.A O no hydrogen 2.947 N/A TYR 237.A N THR 121.A O no hydrogen 2.846 N/A MET 238.A N GLY 73.A O no hydrogen 3.208 N/A ARG 239.A N GLU 119.A O no hydrogen 2.830 N/A ARG 239.A NE SER 70.A O no hydrogen 2.672 N/A LYS 241.A N ASP 117.A O no hydrogen 2.990 N/A ARG 244.A N ARG 115.A O no hydrogen 2.771 N/A TRP 246.A N TYR 113.A O no hydrogen 2.873 N/A ARG 249.A N LEU 110.A O no hydrogen 2.485 N/A ARG 252.A NE GLN 254.A O no hydrogen 3.072 N/A GLN 254.A NE2 LYS 270.A O no hydrogen 3.241 N/A TYR 256.A OH GLU 109.A OE1 no hydrogen 2.610 N/A THR 260.A OG1 ASN 261.A OD1 no hydrogen 2.802 N/A ASN 263.A N ASN 261.A O no hydrogen 2.780 N/A LYS 265.A NZ ASP 268.A OD2 no hydrogen 2.849 N/A THR 281.A OG1 LYS 278.A O no hydrogen 3.479 N/A