Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cxp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 18.A OD1 no hydrogen 3.164 N/A SER 1.A N ASP 18.A OD2 no hydrogen 2.804 N/A ASN 4.A N ASP 3.A OD1 no hydrogen 2.774 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.893 N/A THR 7.A N ASN 4.A O no hydrogen 3.369 N/A THR 7.A OG1 ASN 4.A O no hydrogen 3.213 N/A GLY 8.A N ALA 5.A O no hydrogen 3.328 N/A ASN 14.A N THR 17.A OG1 no hydrogen 3.222 N/A THR 17.A N ASN 14.A O no hydrogen 3.247 N/A THR 17.A OG1 ASN 14.A O no hydrogen 3.205 N/A THR 17.A OG1 ASN 14.A OD1 no hydrogen 2.325 N/A PHE 19.A N THR 15.A O no hydrogen 3.135 N/A ASN 32.A N ASN 29.A O no hydrogen 3.228 N/A PHE 35.A N ASN 32.A O no hydrogen 3.135 N/A LEU 36.A N ASN 32.A O no hydrogen 2.796 N/A PHE 37.A N VAL 33.A O no hydrogen 3.448 N/A ARG 39.A NE LEU 36.A O no hydrogen 3.185 N/A ARG 41.A N ILE 239.A O no hydrogen 3.131 N/A ARG 41.A NE ARG 39.A O no hydrogen 3.009 N/A ARG 41.A NH1 ASP 107.A OD1 no hydrogen 3.166 N/A ARG 41.A NH1 ASP 107.A OD2 no hydrogen 2.929 N/A LEU 43.A N VAL 237.A O no hydrogen 2.646 N/A VAL 45.A N ASN 44.A OD1 no hydrogen 2.621 N/A ILE 46.A N VAL 235.A O no hydrogen 2.762 N/A LYS 47.A N GLY 70.A O no hydrogen 2.870 N/A LYS 47.A NZ ASP 69.A O no hydrogen 3.386 N/A VAL 48.A N LYS 233.A O no hydrogen 3.152 N/A LEU 49.A N ALA 219.A O no hydrogen 2.674 N/A ALA 53.A N TYR 147.A OH no hydrogen 3.447 N/A ARG 57.A N GLN 67.A OE1 no hydrogen 2.736 N/A THR 61.A OG1 PRO 58.A O no hydrogen 3.411 N/A ASP 68.A N VAL 54.A O no hydrogen 3.149 N/A CYS 73.A N ILE 217.A O no hydrogen 2.794 N/A CYS 73.A SG LEU 74.A O no hydrogen 3.611 N/A LEU 75.A N GLY 215.A O no hydrogen 2.921 N/A THR 76.A OG1 ARG 78.A O no hydrogen 2.781 N/A ARG 78.A NH1 PRO 192.A O no hydrogen 2.888 N/A THR 80.A N SER 105.A O no hydrogen 3.425 N/A THR 80.A OG1 SER 105.A OG no hydrogen 2.458 N/A VAL 81.A N ARG 84.A O no hydrogen 2.878 N/A ALA 82.A N ASN 103.A O no hydrogen 2.908 N/A SER 83.A OG PHE 72.A O no hydrogen 2.397 N/A ARG 84.A N VAL 81.A O no hydrogen 2.977 N/A ARG 84.A NE PRO 56.A O no hydrogen 3.184 N/A ARG 84.A NE ARG 57.A O no hydrogen 2.997 N/A ARG 84.A NH2 PRO 56.A O no hydrogen 2.433 N/A ALA 86.A N PRO 79.A O no hydrogen 2.929 N/A ALA 102.A N TYR 92.A OH no hydrogen 3.052 N/A ASN 103.A ND2 ASN 44.A OD1 no hydrogen 3.436 N/A ASN 103.A ND2 VAL 45.A O no hydrogen 3.542 N/A THR 104.A OG1 GLY 90.A O no hydrogen 2.876 N/A SER 105.A OG THR 80.A OG1 no hydrogen 2.458 N/A TYR 111.A N ASP 107.A O no hydrogen 3.357 N/A TYR 111.A OH VAL 193.A O no hydrogen 3.417 N/A SER 112.A N PHE 108.A O no hydrogen 2.949 N/A SER 112.A OG PHE 108.A O no hydrogen 3.333 N/A SER 112.A OG ASN 109.A O no hydrogen 2.656 N/A LEU 113.A N PHE 110.A O no hydrogen 3.000 N/A CYS 115.A N MET 251.A O no hydrogen 2.740 N/A THR 117.A N TRP 247.A O no hydrogen 3.310 N/A THR 117.A N CYS 248.A O no hydrogen 3.128 N/A THR 117.A OG1 CYS 248.A O no hydrogen 2.990 N/A TYR 118.A N TRP 247.A O no hydrogen 3.408 N/A PHE 119.A N LEU 191.A O no hydrogen 2.893 N/A ARG 120.A N ARG 245.A O no hydrogen 3.171 N/A SER 121.A OG ASP 122.A O no hydrogen 3.243 N/A ASP 122.A N LYS 242.A O no hydrogen 2.678 N/A LEU 123.A N LEU 182.A O no hydrogen 2.825 N/A GLU 124.A N ARG 240.A O no hydrogen 2.669 N/A VAL 125.A N PHE 180.A O no hydrogen 2.629 N/A THR 126.A N TYR 238.A O no hydrogen 2.737 N/A VAL 127.A N VAL 178.A O no hydrogen 2.820 N/A VAL 128.A N ALA 236.A O no hydrogen 3.107 N/A SER 129.A OG GLU 131.A O no hydrogen 2.787 N/A LEU 130.A N HIS 234.A O no hydrogen 3.157 N/A GLU 131.A N SER 129.A OG no hydrogen 3.113 N/A ALA 137.A N PHE 220.A O no hydrogen 2.858 N/A VAL 138.A N ALA 170.A O no hydrogen 2.956 N/A GLY 139.A N TYR 218.A O no hydrogen 2.895 N/A TRP 140.A NE1 TRP 214.A O no hydrogen 3.090 N/A PHE 141.A N THR 216.A O no hydrogen 3.082 N/A SER 143.A OG HIS 211.A ND1 no hydrogen 3.154 N/A SER 143.A OG ASP 213.A OD1 no hydrogen 3.038 N/A SER 145.A N PRO 142.A O no hydrogen 3.148 N/A GLU 146.A N SER 145.A OG no hydrogen 2.654 N/A TYR 147.A OH HIS 162.A ND1 no hydrogen 2.753 N/A SER 150.A OG SER 151.A O no hydrogen 3.485 N/A SER 151.A OG ASP 52.A OD2 no hydrogen 3.549 N/A PHE 152.A N VAL 159.A O no hydrogen 2.630 N/A TYR 154.A N LEU 157.A O no hydrogen 2.901 N/A LEU 157.A N TYR 154.A O no hydrogen 2.978 N/A HIS 158.A N GLU 226.A OE1 no hydrogen 3.169 N/A HIS 158.A N GLU 226.A OE2 no hydrogen 3.069 N/A VAL 159.A N PHE 152.A O no hydrogen 2.479 N/A PHE 161.A N SER 150.A O no hydrogen 3.002 N/A PHE 163.A N PRO 160.A O no hydrogen 3.356 N/A THR 164.A N PHE 161.A O no hydrogen 3.223 N/A GLY 165.A N THR 164.A OG1 no hydrogen 2.653 N/A THR 167.A OG1 TRP 140.A O no hydrogen 2.981 N/A ARG 169.A NE HIS 162.A O no hydrogen 2.469 N/A ARG 169.A NH1 HIS 162.A O no hydrogen 3.341 N/A ARG 169.A NH2 THR 167.A OG1 no hydrogen 2.835 N/A ALA 170.A N VAL 138.A O no hydrogen 3.111 N/A ALA 172.A N PHE 136.A O no hydrogen 2.987 N/A GLY 175.A N LEU 134.A O no hydrogen 3.151 N/A GLY 176.A N SER 173.A O no hydrogen 2.896 N/A VAL 178.A N VAL 127.A O no hydrogen 3.347 N/A SER 179.A OG GLU 124.A OE2 no hydrogen 3.398 N/A PHE 180.A N VAL 125.A O no hydrogen 2.993 N/A LEU 182.A N LEU 123.A O no hydrogen 2.654 N/A TRP 184.A N ASP 122.A OD1 no hydrogen 3.290 N/A TRP 184.A NE1 SER 188.A O no hydrogen 2.903 N/A ASN 185.A ND2 TRP 214.A O no hydrogen 3.467 N/A SER 186.A OG HIS 211.A O no hydrogen 3.185 N/A SER 188.A N SER 186.A OG no hydrogen 2.649 N/A LEU 191.A N PHE 119.A O no hydrogen 2.664 N/A VAL 193.A N THR 117.A O no hydrogen 2.700 N/A ARG 194.A NH2 PHE 116.A O no hydrogen 2.762 N/A SER 203.A OG SER 202.A O no hydrogen 2.678 N/A ARG 206.A NE GLY 196.A O no hydrogen 2.894 N/A ARG 206.A NH1 GLY 196.A O no hydrogen 2.833 N/A GLY 207.A N GLY 197.A O no hydrogen 3.074 N/A LEU 208.A N THR 205.A O no hydrogen 3.390 N/A HIS 211.A ND1 SER 143.A OG no hydrogen 3.154 N/A TRP 214.A N LEU 75.A O no hydrogen 3.165 N/A TRP 214.A NE1 SER 121.A O no hydrogen 2.675 N/A THR 216.A N PHE 141.A O no hydrogen 3.061 N/A ILE 217.A N CYS 73.A O no hydrogen 2.903 N/A TYR 218.A N GLY 139.A O no hydrogen 2.896 N/A PHE 220.A N ALA 137.A O no hydrogen 2.910 N/A VAL 221.A N LEU 49.A O no hydrogen 2.814 N/A ASN 225.A N HIS 158.A O no hydrogen 3.241 N/A GLU 226.A N GLU 226.A OE1 no hydrogen 2.829 N/A LYS 227.A N PRO 224.A O no hydrogen 3.148 N/A LYS 228.A NZ GLU 50.A OE1 no hydrogen 3.401 N/A VAL 235.A N ILE 46.A O no hydrogen 2.838 N/A ALA 236.A N VAL 128.A O no hydrogen 2.824 N/A VAL 237.A N ASN 44.A O no hydrogen 2.725 N/A TYR 238.A N THR 126.A O no hydrogen 2.725 N/A ILE 239.A N ARG 41.A O no hydrogen 3.067 N/A ARG 240.A N GLU 124.A O no hydrogen 2.711 N/A ARG 240.A NE SER 40.A OG no hydrogen 2.711 N/A TYR 241.A OH ASP 107.A OD2 no hydrogen 2.927 N/A LYS 242.A N ASP 122.A O no hydrogen 2.543 N/A LYS 242.A NZ ASP 38.A OD1 no hydrogen 3.340 N/A LYS 242.A NZ ASP 38.A OD2 no hydrogen 3.398 N/A ARG 245.A N ARG 120.A O no hydrogen 2.979 N/A TRP 247.A N TYR 118.A O no hydrogen 3.152 N/A MET 251.A N SER 250.A OG no hydrogen 2.596 N/A