Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8zby_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 TYR 93.A O no hydrogen 3.357 N/A SER 6.A N SER 20.A O no hydrogen 3.245 N/A SER 6.A OG GLY 7.A O no hydrogen 3.546 N/A GLU 9.A N LEU 121.A O no hydrogen 3.136 N/A LYS 11.A N THR 123.A O no hydrogen 3.286 N/A LYS 11.A NZ SER 16.A O no hydrogen 2.931 N/A GLY 14.A N LEU 85.A O no hydrogen 3.266 N/A ALA 15.A N LYS 12.A O no hydrogen 2.919 N/A VAL 17.A N LEU 82.A O no hydrogen 3.295 N/A VAL 19.A N MET 80.A O no hydrogen 2.829 N/A CYS 21.A N VAL 78.A O no hydrogen 3.184 N/A CYS 21.A SG VAL 4.A O no hydrogen 3.367 N/A CYS 21.A SG LYS 22.A O no hydrogen 3.980 N/A LYS 22.A N VAL 4.A O no hydrogen 3.029 N/A ALA 23.A N THR 76.A O no hydrogen 3.092 N/A SER 24.A OG GLN 2.A O no hydrogen 2.964 N/A HIS 34.A N ALA 96.A O no hydrogen 2.502 N/A TRP 35.A N GLY 48.A O no hydrogen 2.699 N/A VAL 36.A N PHE 94.A O no hydrogen 3.510 N/A ARG 37.A N GLU 45.A O no hydrogen 3.102 N/A ARG 37.A NE GLU 45.A OE2 no hydrogen 2.969 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 2.779 N/A GLN 38.A N VAL 92.A O no hydrogen 3.417 N/A GLN 38.A NE2 ALA 39.A O no hydrogen 2.534 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 2.629 N/A GLN 42.A N ALA 39.A O no hydrogen 3.404 N/A GLU 45.A N ARG 37.A O no hydrogen 2.875 N/A MET 47.A N TRP 35.A O no hydrogen 3.220 N/A GLY 48.A N TRP 35.A O no hydrogen 3.397 N/A ILE 50.A N ILE 33.A O no hydrogen 3.250 N/A SER 51.A OG ASP 56.A O no hydrogen 2.988 N/A SER 51.A OG ASP 56.A OD1 no hydrogen 3.230 N/A ASP 53.A N ASP 53.A OD1 no hydrogen 2.462 N/A SER 54.A N ASP 53.A OD1 no hydrogen 2.873 N/A SER 54.A OG ASP 56.A OD1 no hydrogen 2.687 N/A ASP 55.A N SER 54.A OG no hydrogen 2.580 N/A THR 57.A OG1 TYR 59.A OH no hydrogen 2.683 N/A ALA 60.A N MET 47.A O no hydrogen 3.239 N/A ARG 66.A NH1 SER 83.A O no hydrogen 2.648 N/A THR 68.A N GLU 81.A O no hydrogen 3.378 N/A THR 68.A OG1 GLU 81.A O no hydrogen 2.604 N/A THR 70.A N TYR 79.A O no hydrogen 3.229 N/A ASP 72.A N THR 77.A O no hydrogen 3.304 N/A SER 74.A N ASP 72.A OD1 no hydrogen 3.242 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.671 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 3.272 N/A THR 76.A OG1 ALA 23.A O no hydrogen 3.226 N/A THR 76.A OG1 ILE 75.A O no hydrogen 2.605 N/A THR 77.A N ASP 72.A O no hydrogen 3.273 N/A VAL 78.A N CYS 21.A O no hydrogen 3.007 N/A TYR 79.A N THR 70.A O no hydrogen 2.776 N/A MET 80.A N VAL 19.A O no hydrogen 2.770 N/A LEU 82.A N VAL 17.A O no hydrogen 2.975 N/A SER 84.A OG SER 83.A O no hydrogen 2.639 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.975 N/A ARG 86.A NH1 ASP 88.A OD1 no hydrogen 2.890 N/A VAL 92.A N GLN 38.A O no hydrogen 3.235 N/A TYR 93.A N ALA 120.A O no hydrogen 3.077 N/A PHE 94.A N VAL 36.A O no hydrogen 3.382 N/A CYS 95.A N GLN 5.A OE1 no hydrogen 3.275 N/A CYS 95.A SG GLN 5.A OE1 no hydrogen 3.320 N/A ARG 97.A N THR 115.A O no hydrogen 3.383 N/A SER 98.A N ASN 32.A O no hydrogen 3.267 N/A TYR 101.A OH ASP 53.A OD1 no hydrogen 2.563 N/A CYS 102.A N ASN 32.A OD1 no hydrogen 2.512 N/A CYS 102.A SG LEU 104.A O no hydrogen 3.989 N/A CYS 107.A SG LEU 104.A O no hydrogen 3.216 N/A MET 111.A N GLN 108.A O no hydrogen 3.291 N/A ASP 114.A N ARG 97.A O no hydrogen 3.267 N/A ALA 120.A N TYR 93.A O no hydrogen 3.087 N/A VAL 122.A N ALA 91.A O no hydrogen 2.996 N/A VAL 124.A N THR 90.A OG1 no hydrogen 3.002 N/A ALA 127.A N SER 125.A O no hydrogen 2.701 N/A LYS 130.A N PHE 152.A O no hydrogen 3.422 N/A SER 133.A N LYS 149.A O no hydrogen 2.891 N/A LEU 137.A N GLY 145.A O no hydrogen 2.870 N/A ALA 142.A N VAL 190.A O no hydrogen 2.641 N/A LEU 144.A N VAL 188.A O no hydrogen 3.507 N/A CYS 146.A N SER 186.A O no hydrogen 3.372 N/A VAL 148.A N LEU 184.A O no hydrogen 2.452 N/A LYS 149.A N SER 133.A O no hydrogen 3.014 N/A LYS 149.A NZ ASP 150.A OD1 no hydrogen 3.349 N/A LYS 149.A NZ ASP 150.A OD2 no hydrogen 3.256 N/A TYR 151.A N TYR 182.A O no hydrogen 3.345 N/A TYR 151.A OH GLU 154.A OE2 no hydrogen 2.891 N/A PHE 152.A N LYS 130.A O no hydrogen 3.416 N/A THR 157.A N ASN 205.A O no hydrogen 3.081 N/A SER 159.A N ASN 203.A O no hydrogen 3.227 N/A ASN 161.A N ILE 201.A O no hydrogen 3.064 N/A SER 162.A N ASN 203.A OD1 no hydrogen 3.104 N/A GLY 163.A N TRP 160.A O no hydrogen 3.102 N/A ALA 164.A N ASN 161.A O no hydrogen 3.133 N/A LEU 165.A N TRP 160.A O no hydrogen 3.172 N/A HIS 170.A N VAL 187.A O no hydrogen 3.113 N/A PHE 172.A N SER 185.A O no hydrogen 3.124 N/A VAL 175.A N SER 183.A O no hydrogen 3.111 N/A GLN 177.A N LEU 181.A O no hydrogen 3.293 N/A GLY 180.A N GLN 177.A O no hydrogen 3.500 N/A TYR 182.A N TYR 151.A O no hydrogen 3.084 N/A SER 183.A N VAL 175.A O no hydrogen 3.420 N/A SER 183.A OG GLN 177.A OE1 no hydrogen 2.304 N/A LEU 184.A N VAL 148.A O no hydrogen 2.854 N/A SER 186.A N CYS 146.A O no hydrogen 3.237 N/A SER 186.A OG HIS 170.A O no hydrogen 2.964 N/A VAL 187.A N HIS 170.A O no hydrogen 3.228 N/A VAL 188.A N LEU 144.A O no hydrogen 3.041 N/A THR 189.A N GLY 168.A O no hydrogen 3.339 N/A VAL 190.A N ALA 142.A O no hydrogen 3.005 N/A TYR 200.A OH SER 194.A O no hydrogen 2.524 N/A ILE 201.A N ASN 161.A OD1 no hydrogen 3.238 N/A CYS 202.A N LYS 215.A O no hydrogen 2.890 N/A CYS 202.A SG LYS 215.A O no hydrogen 3.322 N/A ASN 203.A N SER 159.A O no hydrogen 2.734 N/A ASN 203.A ND2 ASP 214.A OD1 no hydrogen 2.782 N/A VAL 204.A N VAL 213.A O no hydrogen 2.981 N/A ASN 205.A N THR 157.A O no hydrogen 2.998 N/A HIS 206.A N THR 211.A O no hydrogen 2.695 N/A HIS 206.A ND1 SER 209.A OG no hydrogen 2.495 N/A HIS 206.A NE2 PRO 153.A O no hydrogen 2.619 N/A SER 209.A OG HIS 206.A ND1 no hydrogen 2.495 N/A SER 209.A OG THR 211.A OG1 no hydrogen 2.966 N/A ASN 210.A N LYS 207.A O no hydrogen 3.231 N/A THR 211.A N HIS 206.A O no hydrogen 3.009 N/A THR 211.A OG1 SER 209.A O no hydrogen 3.304 N/A THR 211.A OG1 SER 209.A OG no hydrogen 2.966 N/A VAL 213.A N VAL 204.A O no hydrogen 2.827 N/A LYS 215.A N CYS 202.A O no hydrogen 3.150 N/A LYS 215.A NZ VAL 134.A O no hydrogen 2.484 N/A VAL 217.A N TYR 200.A O no hydrogen 2.873 N/A