Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cez_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH ASP 79.A OD2 no hydrogen 2.486 N/A TYR 3.A N GLN 97.A O no hydrogen 2.965 N/A GLU 9.A N ASP 6.A OD1 no hydrogen 3.398 N/A LEU 10.A N ASP 6.A O no hydrogen 2.900 N/A ARG 11.A N ASP 7.A O no hydrogen 2.817 N/A ARG 11.A NE ASP 7.A OD2 no hydrogen 3.381 N/A ARG 12.A N ALA 8.A O no hydrogen 3.123 N/A ARG 13.A N GLU 9.A O no hydrogen 2.882 N/A ARG 13.A NE GLU 9.A OE2 no hydrogen 2.836 N/A ARG 13.A NH1 VAL 47.A O no hydrogen 3.072 N/A ARG 13.A NH1 VAL 48.A O no hydrogen 3.297 N/A ARG 13.A NH2 GLU 9.A OE1 no hydrogen 3.378 N/A ARG 13.A NH2 VAL 48.A O no hydrogen 3.020 N/A LEU 14.A N LEU 10.A O no hydrogen 2.763 N/A THR 15.A N GLN 18.A OE1 no hydrogen 3.053 N/A GLN 18.A N THR 15.A OG1 no hydrogen 3.017 N/A TYR 19.A N THR 15.A O no hydrogen 2.777 N/A TYR 19.A OH ASP 7.A OD1 no hydrogen 2.423 N/A GLU 20.A N PRO 16.A O no hydrogen 2.917 N/A VAL 21.A N MET 17.A O no hydrogen 2.943 N/A THR 22.A N GLN 18.A O no hydrogen 3.174 N/A THR 22.A OG1 GLN 18.A O no hydrogen 2.742 N/A GLN 23.A N TYR 19.A O no hydrogen 2.876 N/A GLN 23.A NE2 THR 22.A OG1 no hydrogen 2.827 N/A HIS 24.A N GLU 20.A O no hydrogen 2.912 N/A HIS 24.A ND1 GLU 20.A OE1 no hydrogen 2.743 N/A ALA 26.A N GLU 20.A O no hydrogen 3.103 N/A PHE 31.A N GLY 65.A O no hydrogen 2.846 N/A THR 32.A N PRO 29.A O no hydrogen 3.368 N/A THR 32.A OG1 PRO 29.A O no hydrogen 2.793 N/A TYR 35.A N SER 122.A OG no hydrogen 2.995 N/A THR 36.A OG1 GLY 33.A O no hydrogen 3.182 N/A THR 36.A OG1 GLY 65.A O no hydrogen 3.493 N/A THR 38.A N TYR 35.A O no hydrogen 3.194 N/A GLY 42.A N SER 56.A OG no hydrogen 2.968 N/A ILE 43.A N GLU 128.A O no hydrogen 2.901 N/A TYR 44.A N PHE 54.A O no hydrogen 2.712 N/A HIS 45.A N ASN 126.A O no hydrogen 3.025 N/A CYS 46.A N THR 51.A O no hydrogen 2.863 N/A VAL 47.A N ALA 124.A O no hydrogen 2.858 N/A CYS 49.A SG THR 51.A OG1 no hydrogen 3.058 N/A GLY 50.A N CYS 46.A O no hydrogen 2.994 N/A LEU 53.A N TYR 44.A O no hydrogen 2.788 N/A PHE 54.A N TYR 44.A O no hydrogen 3.174 N/A SER 56.A N GLY 42.A O no hydrogen 2.901 N/A SER 56.A OG GLY 42.A O no hydrogen 3.123 N/A ALA 58.A N GLU 55.A O no hydrogen 3.016 N/A LYS 59.A N SER 56.A O no hydrogen 3.084 N/A LYS 59.A NZ TYR 35.A O no hydrogen 3.064 N/A LYS 59.A NZ THR 36.A O no hydrogen 3.027 N/A LYS 59.A NZ THR 38.A O no hydrogen 2.795 N/A TYR 60.A N SER 68.A O no hydrogen 2.938 N/A HIS 61.A NE2 GLU 39.A OE2 no hydrogen 2.501 N/A SER 62.A OG SER 68.A OG no hydrogen 2.526 N/A CYS 64.A N SER 62.A OG no hydrogen 3.308 N/A CYS 64.A SG SER 62.A OG no hydrogen 3.246 N/A CYS 64.A SG TRP 66.A O no hydrogen 3.808 N/A TRP 66.A NE1 GLU 28.A O no hydrogen 2.666 N/A SER 68.A OG TYR 60.A O no hydrogen 3.189 N/A SER 68.A OG SER 62.A OG no hydrogen 2.526 N/A TYR 69.A N TYR 118.A O no hydrogen 3.178 N/A PHE 70.A N ALA 58.A O no hydrogen 2.987 N/A ILE 73.A N LEU 53.A O no hydrogen 2.882 N/A GLU 76.A N ASP 74.A OD1 no hydrogen 2.992 N/A VAL 77.A N ASP 74.A OD1 no hydrogen 3.063 N/A ASP 79.A N ARG 94.A O no hydrogen 2.864 N/A LYS 81.A N GLU 92.A O no hydrogen 2.993 N/A ASP 83.A N ARG 90.A O no hydrogen 2.690 N/A THR 85.A N ASP 83.A OD1 no hydrogen 3.095 N/A THR 85.A OG1 ASP 83.A OD1 no hydrogen 2.691 N/A THR 85.A OG1 ASP 83.A OD2 no hydrogen 3.415 N/A THR 85.A OG1 HIS 86.A ND1 no hydrogen 3.203 N/A MET 88.A N THR 85.A O no hydrogen 3.292 N/A ARG 90.A N ASP 83.A O no hydrogen 2.810 N/A GLU 92.A N LYS 81.A O no hydrogen 2.736 N/A VAL 93.A N GLY 103.A O no hydrogen 2.863 N/A ARG 94.A N ASP 79.A O no hydrogen 2.777 N/A ARG 94.A NE GLU 92.A OE1 no hydrogen 3.284 N/A ARG 94.A NE GLU 92.A OE2 no hydrogen 3.535 N/A ARG 94.A NH1 TYR 1.A OH no hydrogen 3.260 N/A CYS 95.A N ALA 100.A O no hydrogen 2.814 N/A ASN 96.A N VAL 77.A O no hydrogen 2.967 N/A GLY 99.A N CYS 95.A O no hydrogen 2.706 N/A HIS 101.A N THR 22.A O no hydrogen 3.025 N/A HIS 101.A ND1 GLU 92.A OE2 no hydrogen 2.731 N/A LEU 102.A N VAL 93.A O no hydrogen 3.008 N/A GLY 103.A N VAL 93.A O no hydrogen 3.298 N/A HIS 104.A N CYS 119.A O no hydrogen 3.086 N/A HIS 104.A NE2 ASP 83.A OD2 no hydrogen 2.623 N/A VAL 105.A N VAL 91.A O no hydrogen 2.912 N/A PHE 106.A N ARG 117.A O no hydrogen 2.962 N/A GLY 109.A N GLY 115.A O no hydrogen 2.956 N/A ASP 112.A N ASP 112.A OD1 no hydrogen 2.638 N/A LYS 113.A N PRO 110.A O no hydrogen 3.046 N/A THR 114.A OG1 PHE 70.A O no hydrogen 2.485 N/A GLY 115.A N PRO 110.A O no hydrogen 2.809 N/A LEU 116.A N THR 114.A OG1 no hydrogen 3.168 N/A ARG 117.A N PHE 106.A O no hydrogen 2.870 N/A ARG 117.A NE ASP 108.A OD1 no hydrogen 2.701 N/A ARG 117.A NE ASP 108.A OD2 no hydrogen 3.318 N/A ARG 117.A NH2 ASP 108.A OD1 no hydrogen 3.284 N/A ARG 117.A NH2 ASP 108.A OD2 no hydrogen 2.807 N/A TYR 118.A N TYR 69.A O no hydrogen 2.761 N/A CYS 119.A N HIS 104.A O no hydrogen 2.683 N/A ILE 120.A N PRO 67.A O no hydrogen 2.932 N/A ASN 121.A N LEU 102.A O no hydrogen 3.003 N/A ALA 123.A N GLU 28.A OE1 no hydrogen 2.863 N/A ALA 124.A N ASN 121.A O no hydrogen 3.006 N/A LEU 125.A N SER 122.A O no hydrogen 2.965 N/A ASN 126.A N HIS 45.A O no hydrogen 2.912 N/A PHE 127.A N TYR 35.A OH no hydrogen 2.886 N/A GLU 128.A N ILE 43.A O no hydrogen 2.878 N/A LYS 130.A N ALA 41.A O no hydrogen 2.908 N/A