Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_SE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N VAL 22.A O no hydrogen 3.027 N/A ARG 7.A NE SER 17.A O no hydrogen 3.084 N/A ALA 10.A N ARG 7.A O no hydrogen 3.293 N/A TRP 14.A N PRO 11.A O no hydrogen 3.433 N/A MET 15.A N LYS 12.A O no hydrogen 3.274 N/A LEU 19.A N SER 17.A OG no hydrogen 2.869 N/A THR 20.A N SER 17.A OG no hydrogen 3.383 N/A ALA 24.A N LEU 5.A O no hydrogen 2.787 N/A ARG 26.A NH1 HIS 4.A O no hydrogen 3.114 N/A ARG 28.A N LYS 77.A O no hydrogen 3.118 N/A ARG 28.A NE ASP 75.A OD2 no hydrogen 3.156 N/A ARG 35.A NH1 TYR 9.A O no hydrogen 2.882 N/A ARG 35.A NH2 TYR 9.A O no hydrogen 2.485 N/A GLU 36.A N LYS 33.A O no hydrogen 2.912 N/A CYS 37.A SG LYS 33.A O no hydrogen 3.467 N/A LEU 40.A N TYR 78.A O no hydrogen 3.105 N/A LEU 41.A N GLY 76.A O no hydrogen 2.890 N/A ILE 43.A N PRO 39.A O no hydrogen 2.772 N/A ILE 44.A N LEU 40.A O no hydrogen 2.965 N/A ARG 45.A N LEU 41.A O no hydrogen 2.931 N/A ASN 46.A N VAL 42.A O no hydrogen 2.909 N/A ARG 47.A NH1 PHE 105.A O no hydrogen 2.687 N/A ARG 47.A NH2 ASP 13.A O no hydrogen 3.215 N/A LEU 48.A N ILE 43.A O no hydrogen 3.025 N/A TYR 50.A OH THR 91.A OG1 no hydrogen 3.218 N/A TYR 50.A OH ASP 93.A OD1 no hydrogen 3.146 N/A TYR 50.A OH ASP 93.A OD2 no hydrogen 3.391 N/A ALA 51.A N ILE 44.A O no hydrogen 3.304 N/A GLY 57.A N ALA 54.A O no hydrogen 3.026 N/A GLU 58.A N ALA 54.A O no hydrogen 3.148 N/A LEU 61.A N GLY 57.A O no hydrogen 3.180 N/A ARG 62.A N GLU 58.A O no hydrogen 3.038 N/A GLN 63.A NE2 MET 59.A O no hydrogen 2.524 N/A GLY 64.A N LEU 61.A O no hydrogen 2.966 N/A HIS 67.A N GLU 87.A O no hydrogen 2.749 N/A HIS 67.A ND1 LEU 65.A O no hydrogen 2.937 N/A VAL 68.A N HIS 71.A O no hydrogen 2.581 N/A ASP 69.A N VAL 85.A O no hydrogen 3.008 N/A HIS 71.A ND1 PRO 72.A O no hydrogen 2.891 N/A ARG 73.A N VAL 66.A O no hydrogen 2.984 N/A ARG 73.A NH2 VAL 68.A O no hydrogen 3.460 N/A ARG 74.A NE ARG 62.A O no hydrogen 2.780 N/A ARG 74.A NH2 ARG 62.A O no hydrogen 2.905 N/A TYR 78.A N ASP 75.A O no hydrogen 3.199 N/A GLY 81.A N HIS 32.A ND1 no hydrogen 2.959 N/A MET 83.A N LEU 97.A O no hydrogen 2.825 N/A VAL 85.A N ASP 69.A OD1 no hydrogen 3.242 N/A VAL 86.A N PHE 95.A O no hydrogen 2.752 N/A GLU 87.A N HIS 67.A O no hydrogen 2.874 N/A THR 91.A N ILE 88.A O no hydrogen 3.087 N/A THR 91.A OG1 TYR 50.A OH no hydrogen 3.218 N/A THR 91.A OG1 ASP 93.A OD1 no hydrogen 2.202 N/A GLY 92.A N ILE 88.A O no hydrogen 2.480 N/A PHE 95.A N VAL 86.A O no hydrogen 3.049 N/A ARG 96.A N VAL 108.A O no hydrogen 2.798 N/A ARG 96.A NH1 ILE 117.A O no hydrogen 3.349 N/A ARG 96.A NH2 ILE 117.A O no hydrogen 3.421 N/A LEU 97.A N ASP 84.A O no hydrogen 3.129 N/A MET 98.A N ALA 106.A O no hydrogen 2.748 N/A ASP 100.A N ARG 104.A O no hydrogen 2.969 N/A LYS 102.A NZ GLU 248.A OE1 no hydrogen 3.425 N/A LYS 102.A NZ GLU 248.A OE2 no hydrogen 3.423 N/A GLY 103.A N ASP 100.A O no hydrogen 2.869 N/A ALA 106.A N MET 98.A O no hydrogen 2.507 N/A VAL 108.A N ARG 96.A O no hydrogen 2.788 N/A LEU 110.A N ARG 94.A O no hydrogen 2.964 N/A SER 111.A N GLU 114.A OE1 no hydrogen 3.255 N/A SER 111.A OG GLU 112.A O no hydrogen 3.463 N/A SER 111.A OG GLU 114.A OE1 no hydrogen 3.084 N/A GLU 114.A N SER 111.A O no hydrogen 3.377 N/A LYS 118.A N TYR 158.A O no hydrogen 3.187 N/A LYS 118.A NZ ASP 69.A OD2 no hydrogen 3.330 N/A MET 120.A N ILE 156.A O no hydrogen 3.223 N/A LYS 121.A N HIS 138.A ND1 no hydrogen 3.298 N/A LYS 121.A NZ ILE 221.A O no hydrogen 2.957 N/A VAL 122.A N ASP 154.A O no hydrogen 2.890 N/A VAL 123.A N VAL 136.A O no hydrogen 2.922 N/A TYR 126.A N VAL 134.A O no hydrogen 2.970 N/A ALA 128.A N VAL 132.A O no hydrogen 2.738 N/A VAL 134.A N TYR 126.A O no hydrogen 2.614 N/A ALA 135.A N ILE 143.A O no hydrogen 3.132 N/A VAL 136.A N ASN 124.A O no hydrogen 3.218 N/A THR 137.A N HIS 141.A O no hydrogen 3.039 N/A THR 137.A OG1 HIS 141.A O no hydrogen 3.457 N/A HIS 138.A N LYS 121.A O no hydrogen 3.018 N/A HIS 138.A NE2 PHE 82.A O no hydrogen 3.331 N/A GLY 140.A N THR 137.A O no hydrogen 2.795 N/A ILE 143.A N ALA 135.A O no hydrogen 2.710 N/A THR 150.A N ASP 147.A O no hydrogen 3.015 N/A THR 150.A OG1 ASP 147.A O no hydrogen 3.467 N/A SER 151.A N ASP 154.A OD2 no hydrogen 2.961 N/A SER 151.A OG HIS 149.A O no hydrogen 3.370 N/A GLY 153.A N VAL 122.A O no hydrogen 3.117 N/A ASP 154.A N SER 151.A O no hydrogen 3.397 N/A THR 155.A N ILE 169.A O no hydrogen 3.338 N/A THR 155.A OG1 MET 120.A O no hydrogen 3.033 N/A ILE 156.A N MET 120.A O no hydrogen 3.070 N/A VAL 157.A N ASP 167.A O no hydrogen 3.048 N/A TYR 158.A N LYS 118.A O no hydrogen 2.368 N/A ASN 159.A N LYS 164.A O no hydrogen 2.854 N/A VAL 160.A N GLN 116.A O no hydrogen 3.123 N/A GLU 162.A N ASN 159.A OD1 no hydrogen 2.951 N/A LYS 164.A N ASN 159.A O no hydrogen 3.270 N/A VAL 166.A N VAL 157.A O no hydrogen 3.071 N/A ILE 169.A N THR 155.A O no hydrogen 3.105 N/A ASN 171.A N ASP 154.A OD1 no hydrogen 2.721 N/A GLY 174.A N ILE 191.A O no hydrogen 2.556 N/A LYS 175.A NZ LYS 170.A O no hydrogen 3.342 N/A ALA 176.A N GLY 225.A O no hydrogen 3.264 N/A VAL 177.A N GLY 189.A O no hydrogen 2.822 N/A ILE 178.A N PHE 222.A O no hydrogen 2.687 N/A VAL 179.A N ARG 187.A O no hydrogen 3.267 N/A THR 180.A N ASN 220.A O no hydrogen 2.456 N/A THR 180.A OG1 ASN 220.A O no hydrogen 2.450 N/A ARG 185.A NE GLY 103.A O no hydrogen 2.482 N/A ARG 185.A NH2 GLY 103.A O no hydrogen 2.667 N/A GLY 186.A N VAL 179.A O no hydrogen 2.737 N/A ILE 188.A N GLY 240.A O no hydrogen 3.302 N/A GLY 189.A N VAL 177.A O no hydrogen 2.790 N/A GLU 190.A N LYS 207.A O no hydrogen 3.006 N/A ILE 191.A N LYS 175.A O no hydrogen 3.098 N/A VAL 192.A N HIS 205.A O no hydrogen 3.196 N/A GLU 195.A N ILE 203.A O no hydrogen 2.912 N/A HIS 197.A N ASN 202.A OD1 no hydrogen 2.927 N/A HIS 197.A NE2 GLU 195.A OE1 no hydrogen 2.835 N/A ILE 203.A N GLU 195.A O no hydrogen 3.199 N/A ALA 204.A N THR 216.A O no hydrogen 2.662 N/A HIS 205.A N LYS 193.A O no hydrogen 3.101 N/A LEU 206.A N PHE 214.A O no hydrogen 2.671 N/A LYS 207.A N GLU 190.A O no hydrogen 2.907 N/A ASP 208.A N ALA 212.A O no hydrogen 3.341 N/A GLY 211.A N ASP 208.A O no hydrogen 3.133 N/A PHE 214.A N LEU 206.A O no hydrogen 3.057 N/A THR 216.A N ALA 204.A O no hydrogen 3.111 N/A THR 216.A OG1 ASN 220.A OD1 no hydrogen 3.059 N/A ALA 218.A N ASN 202.A O no hydrogen 2.397 N/A ASN 220.A N ARG 217.A O no hydrogen 2.985 N/A ILE 224.A N ALA 176.A O no hydrogen 2.665 N/A GLY 225.A N ALA 176.A O no hydrogen 3.357 N/A GLN 232.A N ILE 224.A O no hydrogen 3.211 N/A GLN 239.A N PRO 236.A O no hydrogen 3.167 N/A ARG 242.A NH2 ASN 184.A OD1 no hydrogen 3.180 N/A VAL 245.A N ASN 244.A OD1 no hydrogen 2.972 N/A GLU 248.A N ASN 244.A O no hydrogen 2.626 N/A ARG 249.A N VAL 245.A O no hydrogen 2.782 N/A GLU 250.A N ILE 246.A O no hydrogen 2.994 N/A GLU 251.A N GLN 247.A O no hydrogen 3.172 N/A LEU 253.A N ARG 249.A O no hydrogen 3.197 N/A ILE 254.A N GLU 250.A O no hydrogen 2.972 N/A ALA 255.A N GLU 251.A O no hydrogen 2.821 N/A ALA 256.A N ARG 252.A O no hydrogen 2.900 N/A GLU 257.A N LEU 253.A O no hydrogen 3.049 N/A ALA 258.A N ILE 254.A O no hydrogen 2.850 N/A ARG 259.A N ALA 255.A O no hydrogen 3.341 N/A LYS 260.A N GLU 257.A O no hydrogen 2.916 N/A LYS 260.A NZ ALA 256.A O no hydrogen 3.337 N/A