Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cxy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      THR 80.A O      no hydrogen  2.852  N/A
THR 6.A N      GLN 9.A OE1     no hydrogen  3.281  N/A
THR 6.A OG1    GLN 9.A OE1     no hydrogen  3.269  N/A
GLN 9.A N      THR 6.A OG1     no hydrogen  3.095  N/A
VAL 10.A N     THR 6.A O       no hydrogen  3.111  N/A
ALA 11.A N     LEU 7.A O       no hydrogen  2.963  N/A
GLU 12.A N     GLN 9.A O       no hydrogen  3.047  N/A
HIS 13.A N     VAL 10.A O      no hydrogen  3.034  N/A
HIS 13.A ND1   ASP 18.A OD2    no hydrogen  2.674  N/A
SER 15.A N     ASP 18.A O      no hydrogen  3.103  N/A
SER 15.A OG.B  ASP 17.A OD2    no hydrogen  2.653  N/A
ASP 18.A N     SER 15.A O      no hydrogen  2.932  N/A
CYS 19.A N     THR 31.A OG1    no hydrogen  2.895  N/A
TRP 20.A N     HIS 13.A O      no hydrogen  3.020  N/A
MET 21.A N     TYR 28.A O      no hydrogen  2.958  N/A
ALA 22.A N     GLN 50.A O      no hydrogen  3.002  N/A
ILE 23.A N     LYS 26.A O      no hydrogen  2.897  N/A
HIS 24.A N     THR 53.A OG1    no hydrogen  2.839  N/A
HIS 24.A NE2   GLU 57.A OE2.A  no hydrogen  2.590  N/A
LYS 26.A N     ILE 23.A O      no hydrogen  2.988  N/A
LYS 26.A NZ    HIS 24.A O      no hydrogen  3.006  N/A
VAL 27.A N     GLY 79.A O      no hydrogen  2.779  N/A
TYR 28.A N     MET 21.A O      no hydrogen  2.917  N/A
ASP 29.A N     TYR 76.A O      no hydrogen  2.956  N/A
LEU 30.A N     CYS 19.A O      no hydrogen  2.845  N/A
THR 31.A N     ASP 29.A OD1    no hydrogen  3.254  N/A
THR 31.A OG1   ASP 29.A OD1    no hydrogen  2.921  N/A
TYR 33.A N     LEU 30.A O      no hydrogen  2.840  N/A
VAL 34.A N     LEU 30.A O      no hydrogen  3.107  N/A
ASN 36.A N     TYR 33.A O      no hydrogen  2.761  N/A
HIS 37.A N     VAL 34.A O      no hydrogen  3.263  N/A
LEU 45.A N     GLY 42.A O      no hydrogen  3.248  N/A
TRP 47.A N     MET 44.A O      no hydrogen  2.900  N/A
CYS 48.A N     LEU 45.A O      no hydrogen  3.125  N/A
CYS 48.A SG    SER 15.A O      no hydrogen  3.887  N/A
CYS 48.A SG    LEU 45.A O      no hydrogen  3.662  N/A
GLY 49.A N     TRP 20.A O      no hydrogen  2.679  N/A
GLN 50.A N     TRP 47.A O      no hydrogen  2.981  N/A
SER 52.A N     ALA 22.A O      no hydrogen  2.824  N/A
SER 52.A OG    TRP 47.A O      no hydrogen  3.397  N/A
SER 52.A OG    GLN 50.A O      no hydrogen  2.915  N/A
THR 53.A N     GLU 51.A OE1    no hydrogen  3.358  N/A
THR 53.A N     GLU 51.A OE2    no hydrogen  3.417  N/A
THR 53.A OG1   GLU 51.A OE2    no hydrogen  2.503  N/A
TRP 56.A N     SER 52.A O      no hydrogen  2.958  N/A
GLU 57.A N     THR 53.A O      no hydrogen  2.826  N/A
THR 58.A N     GLU 54.A O      no hydrogen  2.981  N/A
THR 58.A OG1   GLU 54.A O      no hydrogen  2.767  N/A
LYS 59.A N     ALA 55.A O      no hydrogen  2.790  N/A
LYS 59.A NZ    PRO 64.A O      no hydrogen  2.936  N/A
SER 60.A N     THR 58.A OG1    no hydrogen  2.981  N/A
TYR 61.A N     THR 58.A O      no hydrogen  3.130  N/A
GLY 62.A N     THR 58.A O      no hydrogen  2.818  N/A
GLU 63.A N     THR 58.A O      no hydrogen  3.007  N/A
HIS 65.A ND1   TRP 56.A O      no hydrogen  2.831  N/A
ALA 69.A N     SER 66.A OG     no hydrogen  2.904  N/A
ALA 70.A N     SER 66.A O      no hydrogen  2.939  N/A
ARG 71.A N     SER 67.A O      no hydrogen  2.986  N/A
LEU 72.A N     LEU 68.A O      no hydrogen  3.016  N/A
LEU 73.A N     ALA 69.A O      no hydrogen  2.855  N/A
GLN 74.A N     ALA 70.A O      no hydrogen  3.075  N/A
TYR 76.A N     LEU 73.A O      no hydrogen  2.959  N/A
LEU 77.A N     GLN 74.A O      no hydrogen  3.027  N/A
ILE 78.A N     VAL 27.A O      no hydrogen  2.783  N/A
GLY 79.A N     VAL 27.A O      no hydrogen  3.330  N/A
THR 80.A N     PRO 3.A O       no hydrogen  2.893  N/A
LEU 81.A N     GLY 25.A O      no hydrogen  2.918  N/A