Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zym_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 15.A N THR 12.A O no hydrogen 3.203 N/A TYR 19.A N ASN 17.A OD1 no hydrogen 3.025 N/A THR 23.A N ARG 42.A O no hydrogen 3.000 N/A THR 23.A OG1 THR 23.A O no hydrogen 2.448 N/A GLY 28.A N PHE 38.A O no hydrogen 3.218 N/A CYS 31.A N ARG 36.A O no hydrogen 2.918 N/A LYS 32.A N GLU 55.A O no hydrogen 3.275 N/A LYS 32.A NZ GLU 55.A OE2 no hydrogen 3.109 N/A ALA 35.A N CYS 31.A O no hydrogen 3.070 N/A PHE 38.A N LYS 29.A O no hydrogen 3.209 N/A THR 39.A OG1 GLU 2.A O no hydrogen 3.527 N/A VAL 40.A N GLU 25.A O no hydrogen 2.997 N/A TRP 43.A N LYS 52.A O no hydrogen 3.176 N/A TRP 43.A NE1 CYS 13.A O no hydrogen 2.816 N/A CYS 44.A SG GLY 46.A O no hydrogen 3.270 N/A LYS 52.A NZ ASN 137.A OD1 no hydrogen 3.347 N/A LYS 53.A NZ GLU 55.A OE2 no hydrogen 3.186 N/A THR 54.A N PHE 41.A O no hydrogen 2.905 N/A THR 54.A OG1 PHE 41.A O no hydrogen 3.449 N/A GLU 55.A N GLN 68.A O no hydrogen 3.183 N/A VAL 56.A N GLN 68.A O no hydrogen 3.058 N/A CYS 57.A SG GLU 2.A OE1 no hydrogen 3.309 N/A CYS 57.A SG THR 59.A OG1 no hydrogen 3.535 N/A GLN 58.A N GLU 2.A OE2 no hydrogen 2.649 N/A SER 61.A N CYS 57.A O no hydrogen 2.947 N/A SER 61.A OG CYS 57.A O no hydrogen 3.286 N/A SER 61.A OG GLN 58.A O no hydrogen 2.474 N/A LYS 62.A N GLN 58.A O no hydrogen 2.857 N/A LEU 63.A N THR 59.A O no hydrogen 2.933 N/A LYS 64.A NZ TYR 179.A O no hydrogen 3.429 N/A VAL 66.A N SER 61.A O no hydrogen 3.062 N/A GLN 68.A N ILE 8.A O no hydrogen 3.032 N/A THR 69.A OG1 LYS 53.A O no hydrogen 2.907 N/A GLU 75.A N ASP 73.A OD2 no hydrogen 2.547 N/A TYR 76.A N ASP 73.A OD2 no hydrogen 2.545 N/A ARG 83.A N PRO 79.A O no hydrogen 3.035 N/A ARG 83.A NH1 LYS 64.A O no hydrogen 3.399 N/A ARG 83.A NH2 LYS 64.A O no hydrogen 2.412 N/A ASP 84.A N ILE 80.A O no hydrogen 2.971 N/A ALA 85.A N GLN 81.A O no hydrogen 2.854 N/A GLY 86.A N VAL 82.A O no hydrogen 2.963 N/A LEU 87.A N ARG 83.A O no hydrogen 2.985 N/A ASP 91.A N PHE 89.A O no hydrogen 2.736 N/A ASN 99.A ND2 SER 96.A OG no hydrogen 3.224 N/A LYS 100.A NZ ILE 33.A O no hydrogen 3.465 N/A LYS 100.A NZ ASP 97.A OD1 no hydrogen 2.523 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.813 N/A TYR 103.A N ASN 99.A O no hydrogen 2.939 N/A THR 104.A N LYS 100.A O no hydrogen 3.062 N/A THR 104.A OG1 LYS 100.A O no hydrogen 3.296 N/A THR 104.A OG1 GLU 101.A O no hydrogen 3.490 N/A GLN 105.A N GLU 101.A O no hydrogen 3.240 N/A GLN 105.A NE2 TYR 102.A O no hydrogen 3.048 N/A ASN 106.A N TYR 102.A O no hydrogen 3.063 N/A MET 107.A N TYR 103.A O no hydrogen 2.931 N/A GLU 108.A N THR 104.A O no hydrogen 2.809 N/A ARG 109.A N GLN 105.A O no hydrogen 2.870 N/A GLU 110.A N MET 107.A O no hydrogen 2.979 N/A ILE 111.A N MET 107.A O no hydrogen 2.998 N/A SER 114.A N GLU 110.A O no hydrogen 3.416 N/A LYS 126.A NZ ASP 122.A O no hydrogen 3.041 N/A LEU 127.A N MET 123.A O no hydrogen 2.892 N/A LEU 127.A N LEU 124.A O no hydrogen 3.161 N/A ALA 128.A N LEU 124.A O no hydrogen 2.604 N/A THR 131.A N THR 130.A OG1 no hydrogen 2.815 N/A ASN 137.A ND2 THR 12.A O no hydrogen 3.121 N/A CYS 142.A N ARG 159.A O no hydrogen 3.176 N/A CYS 142.A SG HIS 160.A NE2 no hydrogen 3.471 N/A TRP 145.A N CYS 142.A O no hydrogen 3.149 N/A VAL 146.A N CYS 142.A O no hydrogen 3.332 N/A GLY 148.A N PHE 144.A O no hydrogen 3.100 N/A GLY 148.A N TRP 145.A O no hydrogen 3.085 N/A GLU 149.A N GLU 149.A OE2 no hydrogen 2.638 N/A CYS 150.A SG HIS 160.A NE2 no hydrogen 3.419 N/A ARG 152.A NH1 GLU 155.A OE1 no hydrogen 3.131 N/A GLY 153.A N CYS 150.A O no hydrogen 3.338 N/A GLU 155.A N ARG 152.A O no hydrogen 3.253 N/A CYS 156.A SG HIS 160.A NE2 no hydrogen 3.387 N/A ARG 159.A N HIS 140.A O no hydrogen 2.717 N/A ARG 159.A NH2 PRO 139.A O no hydrogen 2.298 N/A ASP 168.A N ASP 167.A OD1 no hydrogen 2.544 N/A ASN 174.A ND2 ASP 177.A OD1 no hydrogen 3.247 N/A LYS 176.A N ASN 174.A OD1 no hydrogen 2.800 N/A ASP 177.A N ASN 174.A OD1 no hydrogen 2.883 N/A TYR 179.A N ILE 175.A O no hydrogen 3.259 N/A TYR 179.A OH CYS 60.A O no hydrogen 2.320 N/A TYR 180.A N LYS 176.A O no hydrogen 3.345 N/A VAL 186.A N ASP 184.A OD1 no hydrogen 2.472 N/A ALA 187.A N ASP 184.A OD1 no hydrogen 2.733 N/A LEU 190.A N VAL 186.A O no hydrogen 2.873 N/A LEU 191.A N ALA 187.A O no hydrogen 2.882 N/A LYS 192.A N ASP 188.A O no hydrogen 2.773 N/A ALA 194.A N LEU 191.A O no hydrogen 3.198 N/A