Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f7u_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N      GLN 4.A O     no hydrogen  2.842  N/A
ILE 9.A N      PRO 5.A O     no hydrogen  3.282  N/A
PHE 10.A N     ILE 6.A O     no hydrogen  2.732  N/A
ARG 11.A N     ASN 7.A O     no hydrogen  2.961  N/A
TYR 12.A N     LEU 8.A O     no hydrogen  2.769  N/A
LEU 13.A N     ILE 9.A O     no hydrogen  2.769  N/A
GLN 14.A N     PHE 10.A O    no hydrogen  2.772  N/A
ASN 15.A N     ARG 11.A O    no hydrogen  2.852  N/A
ARG 16.A N     LEU 13.A O    no hydrogen  3.457  N/A
ARG 18.A NE    GLU 32.A OE2  no hydrogen  2.359  N/A
ARG 18.A NH1   ASP 48.A O    no hydrogen  3.030  N/A
ARG 18.A NH2   ASP 48.A O    no hydrogen  2.887  N/A
ARG 18.A NH2   GLU 50.A OE2  no hydrogen  2.950  N/A
ILE 19.A N     GLY 33.A O    no hydrogen  2.825  N/A
GLN 20.A N     GLN 76.A O    no hydrogen  2.735  N/A
GLN 20.A NE2   GLU 32.A OE1  no hydrogen  3.562  N/A
VAL 21.A N     ILE 31.A O    no hydrogen  2.755  N/A
TRP 22.A N     LEU 74.A O    no hydrogen  2.741  N/A
TRP 22.A NE1   GLN 76.A OE1  no hydrogen  2.855  N/A
TYR 24.A N     ASN 71.A O    no hydrogen  2.748  N/A
ASN 28.A ND2   GLN 26.A OE1  no hydrogen  3.433  N/A
ARG 30.A N     ILE 52.A O    no hydrogen  2.934  N/A
ARG 30.A NH1   GLN 20.A OE1  no hydrogen  3.199  N/A
ILE 31.A N     VAL 21.A O    no hydrogen  3.091  N/A
GLU 32.A N     GLU 50.A O    no hydrogen  2.887  N/A
GLY 33.A N     ILE 19.A O    no hydrogen  3.034  N/A
CYS 34.A N     ASP 47.A O    no hydrogen  2.902  N/A
CYS 34.A SG.B  ILE 35.A O    no hydrogen  3.863  N/A
ILE 36.A N     VAL 45.A O    no hydrogen  2.937  N/A
ASP 39.A N     ASN 43.A O    no hydrogen  3.116  N/A
GLU 40.A N     GLU 40.A OE1  no hydrogen  2.315  N/A
TYR 41.A N     ASP 39.A OD1  no hydrogen  2.814  N/A
MET 42.A N     ASP 39.A O    no hydrogen  2.856  N/A
ASN 43.A N     ASP 39.A OD1  no hydrogen  3.141  N/A
ASN 43.A ND2   ASP 39.A OD2  no hydrogen  2.856  N/A
LEU 44.A N     LEU 67.A O    no hydrogen  2.996  N/A
VAL 45.A N     GLY 37.A O    no hydrogen  2.875  N/A
LEU 46.A N     ILE 65.A O    no hydrogen  2.823  N/A
ASP 47.A N     CYS 34.A O    no hydrogen  2.738  N/A
ALA 49.A N     GLY 63.A O    no hydrogen  2.881  N/A
GLU 50.A N     GLU 32.A O    no hydrogen  2.805  N/A
GLU 51.A N     LYS 60.A O    no hydrogen  2.878  N/A
ILE 52.A N     ARG 30.A O    no hydrogen  2.826  N/A
HIS 53.A N     SER 58.A O    no hydrogen  2.843  N/A
HIS 53.A NE2   GLU 51.A OE1  no hydrogen  2.840  N/A
SER 54.A N     ASN 28.A O    no hydrogen  3.311  N/A
LYS 55.A NZ    ASN 28.A OD1  no hydrogen  3.015  N/A
THR 56.A OG1   SER 58.A OG   no hydrogen  2.675  N/A
LYS 57.A N     SER 54.A O    no hydrogen  3.261  N/A
LYS 57.A NZ    SER 54.A O    no hydrogen  3.332  N/A
SER 58.A N     HIS 53.A O    no hydrogen  3.128  N/A
SER 58.A OG    THR 56.A OG1  no hydrogen  2.675  N/A
ARG 59.A NE    GLU 50.A OE1  no hydrogen  2.934  N/A
ARG 59.A NH2   GLU 50.A OE2  no hydrogen  2.781  N/A
LYS 60.A N     GLU 51.A O    no hydrogen  2.951  N/A
GLN 61.A NE2   GLU 50.A OE1  no hydrogen  2.520  N/A
LEU 62.A N     ALA 49.A O    no hydrogen  2.920  N/A
ARG 64.A NE    ASP 47.A OD1  no hydrogen  3.173  N/A
ARG 64.A NH1   ASP 47.A OD2  no hydrogen  3.016  N/A
ILE 65.A N     LEU 46.A O    no hydrogen  2.916  N/A
LEU 67.A N     LEU 44.A O    no hydrogen  2.689  N/A
GLY 69.A N     ASN 43.A OD1  no hydrogen  2.771  N/A
ASN 71.A N     LYS 68.A O    no hydrogen  2.957  N/A
ASN 71.A ND2   LYS 68.A O    no hydrogen  3.038  N/A
ILE 72.A N     GLY 69.A O    no hydrogen  2.999  N/A
THR 73.A N     TRP 22.A O    no hydrogen  2.794  N/A
LEU 74.A N     TRP 22.A O    no hydrogen  3.341  N/A
GLN 76.A N     GLN 20.A O    no hydrogen  2.942  N/A
GLN 76.A NE2   SER 77.A O    no hydrogen  3.244  N/A
SER 77.A OG    VAL 78.A O    no hydrogen  3.487  N/A
VAL 78.A N     ARG 18.A O    no hydrogen  2.999  N/A