Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_SG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 18.A O no hydrogen 3.556 N/A LYS 2.A N ALA 110.A O no hydrogen 2.974 N/A ASN 4.A N VAL 112.A O no hydrogen 2.916 N/A ASN 4.A ND2 ASN 113.A OD1 no hydrogen 3.358 N/A ILE 5.A N LYS 14.A O no hydrogen 2.943 N/A ALA 6.A N VAL 114.A O no hydrogen 3.222 N/A TYR 7.A N THR 12.A O no hydrogen 3.013 N/A ASN 10.A ND2 VAL 127.A O no hydrogen 3.357 N/A ASN 10.A ND2 THR 130.A O no hydrogen 2.447 N/A GLY 11.A N TYR 7.A O no hydrogen 2.591 N/A THR 12.A OG1 VAL 127.A O no hydrogen 2.732 N/A LYS 14.A N ILE 5.A O no hydrogen 3.086 N/A LYS 14.A NZ VAL 13.A O no hydrogen 3.470 N/A LYS 14.A NZ GLY 126.A O no hydrogen 3.302 N/A GLN 15.A NE2 ASN 4.A OD1 no hydrogen 2.868 N/A PHE 16.A N LEU 3.A O no hydrogen 3.035 N/A ILE 18.A N MET 1.A O no hydrogen 2.542 N/A ARG 24.A N GLU 21.A O no hydrogen 3.216 N/A ARG 24.A NH2 GLU 21.A OE2 no hydrogen 3.308 N/A ARG 25.A N VAL 22.A O no hydrogen 3.279 N/A TYR 31.A N LEU 28.A O no hydrogen 3.261 N/A GLY 34.A N LEU 53.A O no hydrogen 3.009 N/A VAL 37.A N PHE 51.A O no hydrogen 2.903 N/A ALA 40.A N ASP 38.A OD2 no hydrogen 3.413 N/A GLY 43.A N GLY 39.A O no hydrogen 3.371 N/A GLU 45.A N GLU 45.A OE2 no hydrogen 2.219 N/A LYS 47.A NZ ASP 38.A OD1 no hydrogen 3.235 N/A TYR 49.A OH GLN 122.A O no hydrogen 2.225 N/A PHE 51.A N VAL 37.A O no hydrogen 2.812 N/A ARG 52.A N THR 115.A O no hydrogen 2.767 N/A LEU 53.A N ASN 35.A O no hydrogen 3.300 N/A ARG 54.A N ASN 113.A O no hydrogen 2.755 N/A GLY 55.A N ASN 113.A O no hydrogen 3.022 N/A SER 57.A N LEU 111.A O no hydrogen 2.978 N/A SER 57.A OG GLY 56.A O no hydrogen 2.719 N/A ASP 58.A N PHE 62.A O no hydrogen 2.879 N/A LYS 59.A N ASP 58.A OD1 no hydrogen 2.591 N/A GLY 61.A N ASP 58.A O no hydrogen 3.079 N/A VAL 65.A N ARG 101.A O no hydrogen 3.247 N/A ALA 70.A N VAL 68.A O no hydrogen 2.735 N/A VAL 74.A N VAL 100.A O no hydrogen 2.900 N/A VAL 78.A N ARG 96.A O no hydrogen 2.577 N/A ARG 80.A NH1 THR 87.A O no hydrogen 3.440 N/A ARG 80.A NH1 GLY 90.A O no hydrogen 3.494 N/A PHE 85.A N ALA 82.A O no hydrogen 3.094 N/A ARG 89.A N ASN 86.A O no hydrogen 2.987 N/A GLY 90.A N THR 87.A O no hydrogen 3.517 N/A TYR 91.A N GLU 94.A OE1 no hydrogen 3.357 N/A GLU 94.A N TYR 91.A O no hydrogen 2.986 N/A ARG 96.A N VAL 78.A O no hydrogen 2.986 N/A ARG 96.A NH2 ARG 89.A O no hydrogen 3.557 N/A ARG 96.A NH2 GLU 94.A OE2 no hydrogen 2.668 N/A LYS 98.A N LEU 76.A O no hydrogen 3.163 N/A VAL 100.A N VAL 74.A O no hydrogen 2.918 N/A ARG 101.A N PRO 63.A O no hydrogen 2.880 N/A GLY 102.A N SER 72.A O no hydrogen 3.073 N/A CYS 103.A N VAL 68.A O no hydrogen 2.781 N/A CYS 103.A SG VAL 68.A O no hydrogen 3.406 N/A LEU 105.A N TYR 31.A O no hydrogen 2.760 N/A SER 107.A OG ASP 108.A OD1 no hydrogen 3.317 N/A ALA 110.A N SER 57.A O no hydrogen 3.078 N/A LEU 111.A N SER 57.A O no hydrogen 3.449 N/A VAL 114.A N ASN 4.A O no hydrogen 2.829 N/A THR 115.A N ARG 52.A O no hydrogen 3.190 N/A ILE 116.A N ALA 6.A O no hydrogen 3.418 N/A SER 117.A N ILE 50.A O no hydrogen 3.068 N/A SER 117.A OG ILE 50.A O no hydrogen 2.499 N/A LYS 118.A NZ GLY 48.A O no hydrogen 2.642 N/A GLN 122.A N GLN 122.A OE1 no hydrogen 2.903 N/A ILE 124.A N THR 128.A OG1 no hydrogen 2.766 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.444 N/A GLY 126.A N ASP 129.A OD1 no hydrogen 2.803 N/A GLY 126.A N ASP 129.A OD2 no hydrogen 3.326 N/A VAL 127.A N ILE 124.A O no hydrogen 3.242 N/A THR 128.A N ILE 124.A O no hydrogen 3.119 N/A THR 128.A OG1 ILE 124.A O no hydrogen 2.853 N/A ALA 132.A N ASN 10.A O no hydrogen 3.066 N/A ALA 141.A N GLN 175.A O no hydrogen 2.750 N/A ILE 144.A N ARG 140.A O no hydrogen 3.079 N/A LYS 146.A N SER 142.A O no hydrogen 3.241 N/A LYS 146.A NZ LYS 146.A O no hydrogen 2.567 N/A LEU 147.A N ILE 144.A O no hydrogen 3.128 N/A LEU 150.A N ARG 145.A O no hydrogen 2.977 N/A THR 153.A OG1 ARG 152.A O no hydrogen 2.371 N/A THR 153.A OG1 THR 153.A O no hydrogen 2.533 N/A TYR 159.A N VAL 156.A O no hydrogen 3.340 N/A ARG 162.A NH1 ARG 157.A O no hydrogen 3.186 N/A ARG 162.A NH1 VAL 160.A O no hydrogen 3.457 N/A ARG 162.A NH2 ARG 157.A O no hydrogen 3.251 N/A ARG 163.A N LYS 170.A O no hydrogen 3.445 N/A VAL 165.A N ARG 168.A O no hydrogen 3.388 N/A LYS 170.A N ARG 163.A O no hydrogen 2.800 N/A GLN 175.A N LYS 139.A O no hydrogen 3.232 N/A THR 179.A N LEU 177.A O no hydrogen 3.014 N/A LYS 183.A N THR 179.A O no hydrogen 2.922 N/A ALA 184.A N PRO 180.A O no hydrogen 3.063 N/A ALA 184.A N ARG 181.A O no hydrogen 3.196 N/A ARG 186.A N VAL 182.A O no hydrogen 3.295 N/A ALA 187.A N LYS 183.A O no hydrogen 3.143 N/A LYS 188.A N ALA 184.A O no hydrogen 2.914 N/A LYS 189.A N ARG 185.A O no hydrogen 2.692 N/A LYS 189.A N ARG 186.A O no hydrogen 3.188 N/A ALA 190.A N ARG 186.A O no hydrogen 3.436 N/A LYS 191.A N LYS 188.A O no hydrogen 3.218 N/A ASP 192.A N LYS 188.A O no hydrogen 3.330 N/A ALA 195.A N LYS 191.A O no hydrogen 2.976 N/A LYS 196.A N ASP 192.A O no hydrogen 2.775 N/A VAL 197.A N ALA 193.A O no hydrogen 3.184 N/A ARG 198.A N ILE 194.A O no hydrogen 2.997 N/A ALA 199.A N ALA 195.A O no hydrogen 2.992 N/A SER 200.A N LYS 196.A O no hydrogen 3.412 N/A SER 200.A OG LYS 196.A O no hydrogen 2.514 N/A ALA 201.A N ARG 198.A O no hydrogen 3.246 N/A ALA 202.A N ALA 199.A O no hydrogen 2.816 N/A GLU 203.A N ALA 199.A O no hydrogen 3.176 N/A ARG 204.A N SER 200.A O no hydrogen 3.120 N/A ARG 205.A N ALA 201.A O no hydrogen 2.830 N/A ARG 205.A NH1 ARG 205.A O no hydrogen 2.573 N/A GLU 206.A N ALA 202.A O no hydrogen 2.691 N/A TYR 207.A N GLU 203.A O no hydrogen 2.952 N/A LEU 208.A N ARG 204.A O no hydrogen 3.038 N/A ARG 209.A N ARG 205.A O no hydrogen 3.044 N/A LEU 210.A N GLU 206.A O no hydrogen 2.992 N/A ILE 211.A N TYR 207.A O no hydrogen 3.034 N/A ALA 212.A N LEU 208.A O no hydrogen 3.064 N/A SER 213.A N ARG 209.A O no hydrogen 2.881 N/A SER 213.A OG ARG 209.A O no hydrogen 2.359 N/A SER 213.A OG LEU 210.A O no hydrogen 3.192 N/A SER 213.A OG ASN 214.A OD1 no hydrogen 3.522 N/A ASN 214.A N LEU 210.A O no hydrogen 3.447 N/A ARG 215.A N ILE 211.A O no hydrogen 3.213 N/A ARG 216.A N ALA 212.A O no hydrogen 2.803 N/A ALA 217.A N SER 213.A O no hydrogen 2.995 N/A LEU 218.A N ASN 214.A O no hydrogen 2.983 N/A ARG 219.A N ARG 215.A O no hydrogen 2.909 N/A GLN 220.A N ARG 216.A O no hydrogen 3.229 N/A ARG 221.A N ALA 217.A O no hydrogen 3.081 N/A ASP 222.A N LEU 218.A O no hydrogen 3.060 N/A HIS 223.A N ARG 219.A O no hydrogen 3.024 N/A SER 224.A N GLN 220.A O no hydrogen 2.647 N/A SER 224.A OG ARG 221.A O no hydrogen 3.169 N/A LYS 225.A N ARG 221.A O no hydrogen 3.075 N/A LYS 226.A N ASP 222.A O no hydrogen 3.238 N/A HIS 227.A N HIS 223.A O no hydrogen 3.127 N/A THR 228.A N SER 224.A O no hydrogen 3.387 N/A THR 228.A OG1 LYS 225.A O no hydrogen 2.634 N/A ARG 229.A N LYS 225.A O no hydrogen 3.408 N/A