Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3eqy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N       PHE 23.A O      no hydrogen  2.742  N/A
ARG 4.A N       VAL 83.A O      no hydrogen  2.961  N/A
LYS 6.A N       ASN 81.A O      no hydrogen  2.771  N/A
LEU 10.A N      LYS 6.A O       no hydrogen  2.834  N/A
LYS 11.A N      LEU 7.A O       no hydrogen  3.039  N/A
LEU 13.A N      LEU 9.A O       no hydrogen  2.967  N/A
HIS 14.A N      LEU 10.A O      no hydrogen  2.863  N/A
HIS 14.A NE2    GLY 20.A O      no hydrogen  2.674  N/A
ALA 15.A N      LYS 11.A O      no hydrogen  2.883  N/A
ALA 16.A N      ILE 12.A O      no hydrogen  3.248  N/A
ALA 16.A N      LEU 13.A O      no hydrogen  3.049  N/A
GLY 17.A N      HIS 14.A O      no hydrogen  2.900  N/A
ALA 18.A N      LEU 13.A O      no hydrogen  3.018  N/A
PHE 23.A N      VAL 3.A O       no hydrogen  3.027  N/A
THR 24.A N      GLU 27.A OE1    no hydrogen  2.877  N/A
GLU 27.A N      THR 24.A OG1    no hydrogen  2.975  N/A
VAL 28.A N      THR 24.A O      no hydrogen  2.897  N/A
MET 29.A N      VAL 25.A O      no hydrogen  2.893  N/A
HIS 30.A N      LYS 26.A O      no hydrogen  2.824  N/A
TYR 31.A N      GLU 27.A O      no hydrogen  2.930  N/A
LEU 32.A N      VAL 28.A O      no hydrogen  2.859  N/A
GLY 33.A N      MET 29.A O      no hydrogen  2.909  N/A
GLN 34.A N      HIS 30.A O      no hydrogen  2.915  N/A
GLN 34.A NE2.A  ALA 16.A O      no hydrogen  2.576  N/A
TYR 35.A N      TYR 31.A O      no hydrogen  2.848  N/A
ILE 36.A N      LEU 32.A O      no hydrogen  3.197  N/A
MET 37.A N      GLY 33.A O      no hydrogen  2.904  N/A
VAL 38.A N      GLN 34.A O      no hydrogen  2.742  N/A
LYS 39.A N      TYR 35.A O      no hydrogen  3.105  N/A
GLN 40.A N      MET 37.A O      no hydrogen  2.926  N/A
GLN 40.A NE2.B  MET 37.A O      no hydrogen  2.540  N/A
LEU 41.A N      ILE 36.A O      no hydrogen  2.975  N/A
ASP 43.A N      MET 49.A O      no hydrogen  2.869  N/A
ALA 45.A N      ASP 43.A OD2    no hydrogen  2.905  N/A
ALA 46.A N      ASP 43.A O      no hydrogen  3.089  N/A
GLN 47.A NE2    ALA 44.A O      no hydrogen  2.968  N/A
HIS 48.A ND1    SER 67.A OG     no hydrogen  2.899  N/A
MET 49.A N      ALA 46.A O      no hydrogen  2.891  N/A
VAL 50.A N      PHE 66.A O      no hydrogen  2.922  N/A
TYR 51.A N      LEU 41.A O      no hydrogen  2.835  N/A
CYS 52.A SG     ARG 63.A O      no hydrogen  3.520  N/A
GLY 53.A N      GLN 64.A O      no hydrogen  2.923  N/A
ASP 55.A N      CYS 52.A O      no hydrogen  3.135  N/A
GLY 58.A N      ASP 55.A OD1    no hydrogen  2.910  N/A
GLU 59.A N      ASP 55.A O      no hydrogen  2.863  N/A
LEU 60.A N      LEU 56.A O      no hydrogen  2.963  N/A
LEU 61.A N      LEU 57.A O      no hydrogen  2.909  N/A
GLY 62.A N      GLU 59.A O      no hydrogen  3.199  N/A
ARG 63.A N      GLY 58.A O      no hydrogen  3.205  N/A
ARG 63.A NE     SER 65.A O      no hydrogen  2.846  N/A
PHE 66.A N      VAL 50.A O      no hydrogen  3.000  N/A
SER 67.A OG     HIS 48.A ND1    no hydrogen  2.899  N/A
VAL 68.A N      HIS 48.A O      no hydrogen  2.791  N/A
LYS 69.A N      SER 67.A OG     no hydrogen  3.121  N/A
ASP 70.A N      SER 67.A O      no hydrogen  3.027  N/A
SER 72.A N      ASP 70.A OD1.B  no hydrogen  3.165  N/A
SER 72.A OG.B   ASP 70.A OD1.B  no hydrogen  3.259  N/A
TYR 75.A N      PRO 71.A O      no hydrogen  2.877  N/A
ASP 76.A N      SER 72.A O      no hydrogen  2.862  N/A
MET 77.A N      PRO 73.A O      no hydrogen  3.034  N/A
LEU 78.A N      LEU 74.A O      no hydrogen  2.813  N/A
ARG 79.A N      TYR 75.A O      no hydrogen  2.921  N/A
ARG 79.A NH1    ASP 76.A OD1    no hydrogen  2.849  N/A
LYS 80.A N      ASP 76.A O      no hydrogen  3.096  N/A
ASN 81.A N      LEU 78.A O      no hydrogen  3.162  N/A
ASN 81.A ND2    MET 77.A O      no hydrogen  2.919  N/A
VAL 83.A N      ARG 4.A O       no hydrogen  2.870  N/A