Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zya_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.548 N/A ARG 5.A N SER 16.A O no hydrogen 3.217 N/A ARG 5.A NE GLU 7.A OE2 no hydrogen 2.771 N/A ARG 5.A NH1 ASN 47.A OD1 no hydrogen 3.445 N/A ARG 5.A NH2 GLU 7.A OE2 no hydrogen 2.729 N/A ARG 5.A NH2 ASN 47.A OD1 no hydrogen 3.106 N/A GLU 7.A N LYS 14.A O no hydrogen 3.229 N/A GLY 9.A N ASP 12.A O no hydrogen 2.989 N/A MET 13.A N THR 55.A O no hydrogen 2.823 N/A LYS 14.A N GLU 7.A O no hydrogen 3.122 N/A VAL 15.A N VAL 53.A O no hydrogen 3.302 N/A SER 16.A N ARG 5.A O no hydrogen 3.052 N/A LEU 17.A N VAL 51.A O no hydrogen 2.963 N/A GLY 18.A N GLU 3.A OE2 no hydrogen 3.031 N/A LYS 19.A NZ ASP 49.A OD2 no hydrogen 3.003 N/A CYS 20.A SG GLU 3.A OE1 no hydrogen 3.181 N/A CYS 20.A SG GLU 3.A OE2 no hydrogen 3.464 N/A LEU 22.A N LYS 19.A O no hydrogen 3.055 N/A LYS 23.A N CYS 20.A O no hydrogen 3.186 N/A SER 24.A N CYS 20.A O no hydrogen 2.812 N/A GLY 26.A N LYS 23.A O no hydrogen 3.158 N/A PHE 27.A N SER 24.A O no hydrogen 3.463 N/A ASP 28.A N GLY 26.A O no hydrogen 2.748 N/A PHE 31.A N ALA 82.A O no hydrogen 2.914 N/A TYR 33.A N TYR 80.A O no hydrogen 3.244 N/A LEU 34.A N CYS 39.A O no hydrogen 3.492 N/A SER 35.A N ASN 77.A OD1 no hydrogen 3.396 N/A SER 35.A OG CYS 62.A O no hydrogen 3.317 N/A ARG 38.A N ASP 36.A OD1 no hydrogen 2.993 N/A ARG 38.A NE ASP 36.A OD1 no hydrogen 3.013 N/A ARG 38.A NH2 ASP 36.A OD2 no hydrogen 2.856 N/A CYS 39.A N ASP 36.A O no hydrogen 2.965 N/A SER 40.A OG GLY 41.A O no hydrogen 3.305 N/A GLY 41.A N MET 32.A O no hydrogen 3.158 N/A PHE 42.A N SER 52.A O no hydrogen 2.948 N/A ASP 44.A N TRP 50.A O no hydrogen 2.754 N/A ASP 46.A N ASP 44.A OD1 no hydrogen 3.238 N/A ARG 48.A NH1 ASN 47.A O no hydrogen 2.846 N/A TRP 50.A N ASP 44.A O no hydrogen 3.028 N/A VAL 51.A N LEU 17.A O no hydrogen 2.771 N/A SER 52.A N PHE 42.A O no hydrogen 2.930 N/A VAL 53.A N VAL 15.A O no hydrogen 3.180 N/A THR 55.A N MET 13.A O no hydrogen 2.987 N/A ALA 57.A N ASN 11.A O no hydrogen 3.113 N/A ARG 58.A N PRO 56.A O no hydrogen 2.896 N/A GLY 60.A N THR 64.A O no hydrogen 3.051 N/A CYS 62.A SG THR 55.A OG1 no hydrogen 3.749 N/A CYS 62.A SG PRO 61.A O no hydrogen 3.351 N/A GLY 63.A N GLY 60.A O no hydrogen 3.086 N/A VAL 65.A N SER 76.A O no hydrogen 3.137 N/A THR 67.A N THR 74.A O no hydrogen 2.789 N/A ASN 69.A N HIS 72.A O no hydrogen 3.023 N/A THR 71.A OG1 HIS 72.A ND1 no hydrogen 2.991 N/A HIS 72.A ND1 THR 71.A OG1 no hydrogen 2.991 N/A ALA 73.A N TYR 100.A O no hydrogen 2.855 N/A THR 74.A N THR 67.A O no hydrogen 2.899 N/A TYR 75.A N CYS 98.A O no hydrogen 2.881 N/A SER 76.A N VAL 65.A O no hydrogen 3.007 N/A ASN 77.A N PHE 96.A O no hydrogen 3.179 N/A ASN 77.A ND2 CYS 62.A O no hydrogen 3.081 N/A ASN 77.A ND2 THR 64.A OG1 no hydrogen 2.641 N/A THR 78.A N ASN 77.A OD1 no hydrogen 2.571 N/A THR 78.A OG1 ASN 95.A OD1 no hydrogen 3.434 N/A LEU 79.A N ILE 94.A O no hydrogen 2.853 N/A TYR 80.A N TYR 33.A O no hydrogen 2.778 N/A LEU 81.A N ILE 92.A O no hydrogen 3.062 N/A ALA 82.A N PHE 31.A O no hydrogen 3.439 N/A ILE 85.A N GLU 84.A OE2 no hydrogen 2.683 N/A ILE 94.A N LEU 79.A O no hydrogen 2.991 N/A PHE 96.A N ASN 77.A O no hydrogen 3.089 N/A CYS 98.A N TYR 75.A O no hydrogen 3.040 N/A TYR 100.A N ALA 73.A O no hydrogen 2.908 N/A TYR 100.A OH GLY 9.A O no hydrogen 2.576 N/A LEU 102.A N THR 71.A O no hydrogen 3.439 N/A GLN 113.A NE2 PRO 114.A O no hydrogen 2.777 N/A ARG 132.A N MET 163.A O no hydrogen 2.853 N/A ALA 134.A N GLY 161.A O no hydrogen 2.897 N/A PHE 136.A N TYR 159.A O no hydrogen 2.862 N/A GLN 137.A NE2 PRO 144.A O no hydrogen 2.393 N/A TYR 141.A N THR 138.A O no hydrogen 3.006 N/A SER 148.A OG SER 148.A O no hydrogen 2.522 N/A GLU 155.A N SER 153.A OG no hydrogen 3.272 N/A ALA 156.A N SER 153.A O no hydrogen 3.233 N/A VAL 160.A N PHE 221.A O no hydrogen 3.143 N/A GLY 161.A N ALA 134.A O no hydrogen 2.980 N/A THR 162.A N GLY 219.A O no hydrogen 3.022 N/A MET 163.A N ARG 132.A O no hydrogen 2.749 N/A LEU 164.A N SER 217.A O no hydrogen 2.843 N/A ASP 165.A N THR 130.A O no hydrogen 3.056 N/A GLY 166.A N THR 130.A O no hydrogen 3.264 N/A ARG 171.A N ASP 168.A O no hydrogen 3.010 N/A ARG 171.A NH2 ASP 245.A OD1 no hydrogen 3.480 N/A PHE 172.A N ASP 168.A O no hydrogen 3.287 N/A ALA 173.A N CYS 244.A O no hydrogen 2.860 N/A LEU 174.A N SER 216.A O no hydrogen 3.032 N/A LEU 175.A N TYR 242.A O no hydrogen 3.130 N/A MET 176.A N ASN 213.A OD1 no hydrogen 2.727 N/A THR 177.A N GLU 240.A O no hydrogen 3.169 N/A ASN 178.A ND2 GLN 197.A O no hydrogen 2.579 N/A CYS 179.A N ILE 196.A O no hydrogen 2.688 N/A CYS 179.A SG HIS 238.A O no hydrogen 3.522 N/A TYR 180.A N HIS 238.A O no hydrogen 2.857 N/A TYR 180.A OH ALA 187.A O no hydrogen 2.406 N/A ALA 181.A N TYR 193.A O no hydrogen 2.798 N/A THR 182.A N TYR 236.A O no hydrogen 3.223 N/A THR 182.A OG1 SER 184.A O no hydrogen 2.673 N/A THR 182.A OG1 HIS 238.A NE2 no hydrogen 3.409 N/A SER 184.A N THR 182.A OG1 no hydrogen 3.296 N/A SER 184.A OG ASP 189.A OD2 no hydrogen 3.142 N/A ASN 186.A N SER 184.A OG no hydrogen 3.050 N/A THR 188.A N ASN 186.A OD1 no hydrogen 3.003 N/A THR 188.A OG1 ASN 186.A OD1 no hydrogen 2.289 N/A LYS 192.A NZ THR 188.A O no hydrogen 3.380 N/A LYS 192.A NZ ASP 189.A O no hydrogen 3.027 N/A TYR 193.A N ALA 181.A O no hydrogen 2.911 N/A ILE 195.A N CYS 179.A O no hydrogen 2.958 N/A ILE 196.A N CYS 179.A O no hydrogen 3.190 N/A GLN 197.A N CYS 200.A O no hydrogen 3.062 N/A ARG 199.A N THR 177.A O no hydrogen 3.075 N/A CYS 200.A SG PRO 201.A O no hydrogen 3.323 N/A HIS 202.A N ILE 195.A O no hydrogen 2.793 N/A ARG 204.A NE HIS 202.A NE2 no hydrogen 3.105 N/A ARG 204.A NH2 HIS 202.A NE2 no hydrogen 3.264 N/A ASP 205.A N HIS 202.A O no hydrogen 3.114 N/A THR 207.A N ASP 205.A OD1 no hydrogen 2.991 N/A THR 207.A OG1 ASP 205.A OD1 no hydrogen 3.088 N/A ILE 208.A N ASP 205.A O no hydrogen 3.268 N/A GLN 209.A N SER 222.A O no hydrogen 2.877 N/A VAL 211.A N ARG 220.A O no hydrogen 2.857 N/A GLU 212.A N ARG 220.A O no hydrogen 3.118 N/A ASN 213.A ND2 MET 176.A O no hydrogen 3.047 N/A GLY 214.A N LEU 174.A O no hydrogen 3.201 N/A SER 216.A OG GLU 212.A OE2 no hydrogen 3.479 N/A SER 216.A OG GLN 218.A O no hydrogen 3.094 N/A GLN 218.A N SER 216.A OG no hydrogen 2.747 N/A GLY 219.A N THR 162.A O no hydrogen 2.931 N/A ARG 220.A N GLU 212.A O no hydrogen 3.035 N/A ARG 220.A NH2 GLU 212.A OE1 no hydrogen 2.945 N/A PHE 221.A N VAL 160.A O no hydrogen 3.104 N/A SER 222.A N GLN 209.A O no hydrogen 2.807 N/A SER 222.A OG GLN 209.A O no hydrogen 3.386 N/A GLN 224.A N THR 207.A O no hydrogen 3.359 N/A GLN 224.A NE2 THR 154.A O no hydrogen 3.072 N/A MET 225.A N ALA 156.A O no hydrogen 3.258 N/A ARG 227.A NE TYR 232.A O no hydrogen 2.674 N/A ARG 227.A NH2 TYR 232.A O no hydrogen 2.614 N/A TYR 232.A N GLY 230.A O no hydrogen 2.736 N/A TYR 236.A N THR 182.A O no hydrogen 3.299 N/A HIS 238.A N TYR 180.A O no hydrogen 3.014 N/A HIS 238.A NE2 SER 184.A O no hydrogen 3.349 N/A GLU 240.A N ASN 178.A O no hydrogen 2.733 N/A TYR 242.A N LEU 175.A O no hydrogen 2.883 N/A CYS 244.A N ALA 173.A O no hydrogen 2.929 N/A CYS 244.A SG ASP 245.A O no hydrogen 3.826 N/A THR 246.A N ARG 171.A O no hydrogen 2.797 N/A THR 246.A OG1 SER 170.A O no hydrogen 2.729 N/A THR 246.A OG1 ARG 171.A O no hydrogen 3.163 N/A MET 247.A N ASP 245.A OD1 no hydrogen 2.642 N/A ASN 248.A N ASP 245.A OD1 no hydrogen 3.025 N/A ASN 248.A ND2 ASP 245.A OD2 no hydrogen 2.913 N/A CYS 251.A SG ASP 245.A O no hydrogen 3.349 N/A CYS 251.A SG GLU 249.A O no hydrogen 4.022 N/A LYS 252.A NZ GLU 215.A OE2 no hydrogen 2.657 N/A CYS 255.A SG PRO 201.A O no hydrogen 3.953 N/A GLY 257.A N SER 256.A OG no hydrogen 2.584 N/A