Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sqx_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 156.A OE1 no hydrogen 3.333 N/A TYR 10.A N ASP 125.A OD1 no hydrogen 3.012 N/A TRP 12.A N TYR 10.A O no hydrogen 2.949 N/A TRP 12.A NE1 ASP 125.A OD1 no hydrogen 2.789 N/A HIS 14.A NE2 GLU 124.A OE1 no hydrogen 2.724 N/A ARG 15.A N TRP 12.A O no hydrogen 3.142 N/A SER 20.A OG ASP 199.A OD2 no hydrogen 3.432 N/A LEU 21.A N ASP 199.A OD1 no hydrogen 3.109 N/A THR 24.A N ASP 22.A OD1 no hydrogen 3.266 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.734 N/A SER 25.A N ASP 22.A O no hydrogen 3.091 N/A SER 25.A OG ASP 185.A OD1 no hydrogen 2.680 N/A ILE 26.A N ASP 22.A O no hydrogen 2.882 N/A ARG 27.A N HIS 23.A O no hydrogen 3.193 N/A ARG 27.A NE ASP 172.A OD2 no hydrogen 3.129 N/A ARG 27.A NH1 CYS 55.A O no hydrogen 3.177 N/A ARG 27.A NH1 GLU 60.A OE1 no hydrogen 2.823 N/A ARG 27.A NH2 GLU 60.A OE1 no hydrogen 3.100 N/A ARG 28.A NE ASP 173.A OD2 no hydrogen 3.365 N/A ARG 28.A NH1 ASP 185.A OD2 no hydrogen 2.987 N/A GLY 29.A N SER 25.A O no hydrogen 3.240 N/A PHE 30.A N ILE 26.A O no hydrogen 2.886 N/A GLN 31.A N ARG 27.A O no hydrogen 3.193 N/A GLN 31.A NE2 ARG 27.A O no hydrogen 3.277 N/A GLN 31.A NE2 ASP 172.A OD1 no hydrogen 2.748 N/A VAL 32.A N ARG 28.A O no hydrogen 3.191 N/A TYR 33.A N GLY 29.A O no hydrogen 3.151 N/A TYR 33.A OH HIS 41.A O no hydrogen 2.718 N/A LYS 34.A N PHE 30.A O no hydrogen 2.917 N/A LYS 34.A NZ GLU 67.A OE1 no hydrogen 2.776 N/A GLN 35.A N GLN 31.A O no hydrogen 3.379 N/A VAL 36.A N VAL 32.A O no hydrogen 3.115 N/A CYS 37.A SG VAL 32.A O no hydrogen 3.369 N/A SER 38.A N TYR 33.A O no hydrogen 2.874 N/A SER 38.A OG TYR 33.A O no hydrogen 3.084 N/A SER 38.A OG LYS 34.A O no hydrogen 2.584 N/A CYS 40.A N CYS 37.A O no hydrogen 2.820 N/A CYS 40.A SG ASN 105.A OD1 no hydrogen 3.761 N/A HIS 41.A N CYS 37.A O no hydrogen 2.681 N/A HIS 41.A ND1 PRO 111.A O no hydrogen 2.651 N/A SER 42.A OG ASP 112.A OD1 no hydrogen 2.831 N/A ASP 44.A N ASP 112.A OD2 no hydrogen 3.119 N/A TYR 48.A N ASP 89.A O no hydrogen 3.355 N/A ARG 49.A N LEU 87.A O no hydrogen 3.034 N/A HIS 50.A N ALA 47.A O no hydrogen 3.247 N/A LEU 51.A N TYR 48.A O no hydrogen 3.156 N/A VAL 52.A N ARG 49.A O no hydrogen 3.213 N/A VAL 54.A N LEU 51.A O no hydrogen 2.829 N/A CYS 55.A N LEU 51.A O no hydrogen 2.994 N/A TYR 56.A N LEU 51.A O no hydrogen 3.180 N/A THR 57.A N GLU 60.A OE1 no hydrogen 3.387 N/A GLU 60.A N THR 57.A OG1 no hydrogen 3.286 N/A ALA 61.A N THR 57.A O no hydrogen 3.012 N/A LYS 62.A N GLU 58.A O no hydrogen 3.069 N/A ALA 63.A N ASP 59.A O no hydrogen 3.124 N/A LEU 64.A N GLU 60.A O no hydrogen 3.086 N/A ALA 65.A N ALA 61.A O no hydrogen 2.934 N/A GLU 66.A N LYS 62.A O no hydrogen 3.072 N/A VAL 70.A N ARG 83.A O no hydrogen 3.165 N/A ASP 72.A N PHE 81.A O no hydrogen 3.141 N/A ASN 75.A N GLU 79.A O no hydrogen 3.418 N/A ASP 77.A N ASN 75.A OD1 no hydrogen 3.279 N/A GLY 78.A N ASN 75.A O no hydrogen 2.747 N/A GLY 78.A N ASN 75.A OD1 no hydrogen 3.180 N/A ARG 83.A N VAL 70.A O no hydrogen 2.962 N/A ARG 83.A NH1 ASP 89.A OD1 no hydrogen 3.564 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.791 N/A ASP 89.A N LYS 86.A O no hydrogen 3.376 N/A PHE 91.A N VAL 46.A O no hydrogen 2.995 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.809 N/A ALA 101.A N ASN 97.A O no hydrogen 3.319 N/A ARG 102.A N PRO 98.A O no hydrogen 2.946 N/A ARG 102.A NH1 GLY 107.A O no hydrogen 2.988 N/A ALA 103.A N GLU 99.A O no hydrogen 3.005 N/A ASN 105.A N ALA 101.A O no hydrogen 3.430 N/A ASN 105.A ND2 TYR 95.A OH no hydrogen 2.888 N/A ASN 105.A ND2 ALA 101.A O no hydrogen 3.043 N/A GLY 107.A N ARG 102.A O no hydrogen 2.842 N/A LEU 113.A N SER 42.A O no hydrogen 2.866 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 2.977 N/A ARG 118.A N TYR 115.A O no hydrogen 2.892 N/A ARG 118.A NH2 GLU 197.A OE2 no hydrogen 2.770 N/A ALA 119.A N TYR 115.A O no hydrogen 3.237 N/A ARG 120.A NH1 ALA 119.A O no hydrogen 3.274 N/A GLY 123.A N ARG 120.A O no hydrogen 2.969 N/A VAL 127.A N GLY 123.A O no hydrogen 3.366 N/A PHE 128.A N GLU 124.A O no hydrogen 2.702 N/A SER 129.A N ASP 125.A O no hydrogen 2.862 N/A SER 129.A OG ASP 125.A O no hydrogen 2.786 N/A LEU 130.A N TYR 126.A O no hydrogen 2.730 N/A LEU 131.A N VAL 127.A O no hydrogen 2.862 N/A THR 132.A N PHE 128.A O no hydrogen 2.697 N/A THR 132.A OG1 PHE 128.A O no hydrogen 2.610 N/A GLY 133.A N SER 129.A O no hydrogen 3.114 N/A TYR 134.A N LEU 131.A O no hydrogen 3.339 N/A TYR 134.A OH MET 160.A O no hydrogen 2.604 N/A CYS 135.A SG GLU 136.A O no hydrogen 3.281 N/A LEU 147.A N ARG 144.A O no hydrogen 3.123 N/A TYR 148.A N ILE 158.A O no hydrogen 2.700 N/A ASN 150.A N GLN 156.A O no hydrogen 3.041 N/A ASN 150.A ND2 LEU 130.A O no hydrogen 2.818 N/A TYR 152.A N ASN 150.A OD1 no hydrogen 3.064 N/A GLN 156.A N PHE 153.A O no hydrogen 3.249 N/A GLN 156.A NE2 LEU 3.A O no hydrogen 2.870 N/A ILE 158.A N TYR 148.A O no hydrogen 2.948 N/A GLU 167.A N ALA 177.A O no hydrogen 2.693 N/A ASP 172.A N GLN 31.A OE1 no hydrogen 3.320 N/A GLY 174.A N PHE 171.A O no hydrogen 3.083 N/A THR 175.A OG1 ASP 173.A OD1 no hydrogen 2.903 N/A THR 175.A OG1 ASP 173.A OD2 no hydrogen 2.923 N/A THR 175.A OG1 GLY 174.A O no hydrogen 2.890 N/A GLN 181.A NE2 GLN 181.A O no hydrogen 3.349 N/A VAL 182.A N THR 178.A O no hydrogen 2.865 N/A ALA 183.A N MET 179.A O no hydrogen 2.786 N/A LYS 184.A N SER 180.A O no hydrogen 2.897 N/A LYS 184.A NZ SER 25.A OG no hydrogen 3.225 N/A ASP 185.A N GLN 181.A O no hydrogen 3.048 N/A VAL 186.A N VAL 182.A O no hydrogen 3.326 N/A CYS 187.A N ALA 183.A O no hydrogen 3.240 N/A CYS 187.A SG GLU 124.A O no hydrogen 3.667 N/A CYS 187.A SG ALA 183.A O no hydrogen 3.317 N/A THR 188.A N LYS 184.A O no hydrogen 3.087 N/A THR 188.A OG1 SER 25.A OG no hydrogen 3.406 N/A THR 188.A OG1 LYS 184.A O no hydrogen 2.716 N/A PHE 189.A N ASP 185.A O no hydrogen 2.903 N/A LEU 190.A N VAL 186.A O no hydrogen 2.732 N/A ARG 191.A N CYS 187.A O no hydrogen 3.130 N/A ALA 193.A N PHE 189.A O no hydrogen 2.781 N/A ALA 194.A N LEU 190.A O no hydrogen 2.946 N/A GLU 195.A N TRP 192.A O no hydrogen 3.296 N/A GLU 197.A N GLU 197.A OE1 no hydrogen 3.103 N/A HIS 198.A N GLU 195.A O no hydrogen 3.382 N/A HIS 198.A ND1 ASP 199.A OD1 no hydrogen 2.826 N/A ARG 201.A N GLU 197.A O no hydrogen 2.958 N/A LYS 202.A N HIS 198.A O no hydrogen 3.433 N/A LYS 202.A NZ GLY 16.A O no hydrogen 2.779 N/A LYS 202.A NZ SER 19.A O no hydrogen 3.453 N/A LYS 202.A NZ HIS 198.A NE2 no hydrogen 3.298 N/A ARG 203.A N ASP 199.A O no hydrogen 3.157 N/A MET 204.A N HIS 200.A O no hydrogen 2.940 N/A GLY 205.A N ARG 201.A O no hydrogen 2.872 N/A LEU 206.A N LYS 202.A O no hydrogen 3.139 N/A LYS 207.A N ARG 203.A O no hydrogen 3.294 N/A MET 208.A N MET 204.A O no hydrogen 2.692 N/A LEU 209.A N GLY 205.A O no hydrogen 2.818 N/A LEU 210.A N LEU 206.A O no hydrogen 2.995 N/A MET 211.A N LYS 207.A O no hydrogen 2.780 N/A MET 212.A N MET 208.A O no hydrogen 2.911 N/A GLY 213.A N LEU 209.A O no hydrogen 2.916 N/A LEU 214.A N LEU 210.A O no hydrogen 3.200 N/A LEU 214.A N MET 211.A O no hydrogen 3.040 N/A LEU 215.A N MET 211.A O no hydrogen 2.771 N/A LEU 216.A N MET 212.A O no hydrogen 2.864 N/A LEU 218.A N LEU 214.A O no hydrogen 3.229 N/A VAL 219.A N LEU 215.A O no hydrogen 2.857 N/A TYR 220.A N LEU 216.A O no hydrogen 3.222 N/A ALA 221.A N PRO 217.A O no hydrogen 2.993 N/A MET 222.A N LEU 218.A O no hydrogen 2.972 N/A LYS 223.A N VAL 219.A O no hydrogen 2.813 N/A ARG 224.A N TYR 220.A O no hydrogen 2.800 N/A HIS 225.A N ALA 221.A O no hydrogen 2.712 N/A LYS 226.A N MET 222.A O no hydrogen 3.321 N/A TRP 227.A N LYS 223.A O no hydrogen 2.974 N/A SER 228.A N ARG 224.A O no hydrogen 2.747 N/A LYS 231.A N TRP 227.A O no hydrogen 2.819 N/A SER 232.A N SER 228.A O no hydrogen 3.167 N/A SER 232.A OG SER 228.A O no hydrogen 3.282 N/A ARG 233.A N LEU 230.A O no hydrogen 3.226 N/A LYS 234.A NZ SER 232.A O no hydrogen 3.387 N/A