Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qy7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N       PHE 72.A O      no hydrogen  2.843  N/A
GLN 6.A NE2     HIS 73.A O      no hydrogen  3.039  N/A
LEU 8.A N       VAL 70.A O      no hydrogen  3.070  N/A
GLY 10.A N      ILE 68.A O      no hydrogen  2.956  N/A
TYR 11.A N      ILE 23.A O      no hydrogen  2.853  N/A
VAL 12.A N      GLU 66.A O      no hydrogen  2.831  N/A
VAL 13.A N      ILE 21.A O      no hydrogen  2.932  N/A
LEU 14.A N      ILE 21.A O      no hydrogen  3.509  N/A
LYS 15.A NZ     THR 59.A O      no hydrogen  3.145  N/A
LYS 15.A NZ     THR 59.A OG1    no hydrogen  3.029  N/A
ASP 16.A N      ARG 19.A O      no hydrogen  3.000  N/A
GLU 18.A N      ASP 16.A OD1    no hydrogen  2.820  N/A
ARG 19.A N      ASP 16.A OD1    no hydrogen  2.944  N/A
ARG 19.A NH1.A  ARG 19.A O      no hydrogen  3.110  N/A
ARG 19.A NH2.A  GLU 38.A OE1    no hydrogen  3.564  N/A
ALA 20.A N      VAL 51.A O      no hydrogen  2.918  N/A
ILE 21.A N      LEU 14.A O      no hydrogen  2.854  N/A
LEU 22.A N      VAL 49.A O      no hydrogen  2.791  N/A
ILE 23.A N      TYR 11.A O      no hydrogen  2.862  N/A
THR 24.A N      ASN 47.A O      no hydrogen  2.854  N/A
GLY 30.A N      ASP 33.A OD2    no hydrogen  2.803  N/A
ASP 33.A N      GLY 30.A O      no hydrogen  2.971  N/A
TYR 34.A N      LYS 31.A O      no hydrogen  3.335  N/A
ASN 35.A N      GLU 32.A O      no hydrogen  3.059  N/A
LEU 36.A N      ASP 33.A O      no hydrogen  3.351  N/A
SER 37.A N      GLN 40.A OE1    no hydrogen  2.948  N/A
SER 37.A OG     GLN 40.A OE1    no hydrogen  3.431  N/A
GLN 40.A N      SER 37.A OG     no hydrogen  3.048  N/A
LEU 41.A N      SER 37.A O      no hydrogen  2.879  N/A
LYS 43.A N      GLN 40.A O      no hydrogen  2.924  N/A
LYS 43.A NZ     ASP 33.A OD1    no hydrogen  2.766  N/A
PHE 44.A N      LEU 41.A O      no hydrogen  2.852  N/A
ASN 47.A N      PHE 44.A O      no hydrogen  2.694  N/A
ASN 47.A ND2    THR 24.A O      no hydrogen  3.632  N/A
VAL 49.A N      LEU 22.A O      no hydrogen  2.923  N/A
ILE 50.A N      PRO 81.A O      no hydrogen  3.011  N/A
VAL 51.A N      ALA 20.A O      no hydrogen  2.871  N/A
GLY 52.A N      ALA 83.A O      no hydrogen  2.873  N/A
LEU 53.A N      GLU 18.A O      no hydrogen  2.863  N/A
ILE 56.A N      LEU 53.A O      no hydrogen  3.035  N/A
ASN 58.A N      ASP 57.A OD1    no hydrogen  2.666  N/A
ASN 58.A ND2    ASP 60.A OD2    no hydrogen  3.237  N/A
ASP 60.A N      ASN 58.A OD1    no hydrogen  2.993  N/A
LEU 62.A N      THR 59.A O      no hydrogen  3.054  N/A
GLY 65.A N      VAL 12.A O      no hydrogen  2.772  N/A
GLU 66.A N      LYS 63.A O      no hydrogen  3.119  N/A
LYS 67.A NZ     TYR 11.A OH     no hydrogen  3.394  N/A
ILE 68.A N      GLY 10.A O      no hydrogen  2.874  N/A
LYS 69.A N      GLU 89.A O      no hydrogen  2.927  N/A
VAL 70.A N      LEU 8.A O       no hydrogen  2.905  N/A
TRP 71.A N      LYS 87.A O      no hydrogen  2.976  N/A
TRP 71.A NE1.B  GLU 89.A OE2.B  no hydrogen  2.961  N/A
PHE 72.A N      GLN 6.A O       no hydrogen  2.914  N/A
THR 74.A OG1    ARG 75.A O      no hydrogen  3.341  N/A
ARG 75.A NH1    GLN 6.A OE1     no hydrogen  2.792  N/A
LYS 76.A N      SER 82.A O      no hydrogen  2.726  N/A
SER 78.A N      LYS 76.A O      no hydrogen  2.956  N/A
SER 78.A OG     PRO 80.A O      no hydrogen  2.687  N/A
SER 78.A OG     SER 82.A OG     no hydrogen  2.637  N/A
SER 82.A OG     SER 78.A OG     no hydrogen  2.637  N/A
ALA 83.A N      ILE 50.A O      no hydrogen  3.000  N/A
ILE 85.A N      GLY 52.A O      no hydrogen  3.170  N/A
GLN 86.A N      TRP 71.A O      no hydrogen  2.839  N/A
GLN 86.A NE2.B  THR 84.A O      no hydrogen  3.558  N/A
TYR 88.A OH     ASP 61.A OD1    no hydrogen  2.528  N/A
GLU 89.A N      LYS 69.A O      no hydrogen  2.823  N/A
LEU 91.A N      LYS 67.A O      no hydrogen  2.792  N/A