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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      SER 6.A OG     no hydrogen  2.759  N/A
SER 6.A N      ASP 3.A O      no hydrogen  3.058  N/A
SER 6.A N      ASP 3.A OD1    no hydrogen  3.052  N/A
SER 6.A OG     ASP 3.A O      no hydrogen  2.942  N/A
SER 6.A OG     ASP 3.A OD1    no hydrogen  3.232  N/A
LEU 7.A N      ASP 3.A O      no hydrogen  3.191  N/A
ARG 10.A NE    ASP 14.A OD1   no hydrogen  3.355  N/A
ARG 10.A NE    ASP 14.A OD2   no hydrogen  2.719  N/A
ARG 10.A NH2   ASP 14.A OD1   no hydrogen  3.201  N/A
TYR 12.A N     PRO 8.A O      no hydrogen  2.882  N/A
LEU 13.A N     THR 9.A O      no hydrogen  3.006  N/A
ASP 14.A N     ARG 10.A O     no hydrogen  2.839  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.830  N/A
THR 16.A N     LEU 13.A O     no hydrogen  3.178  N/A
THR 16.A OG1   TYR 12.A O     no hydrogen  2.883  N/A
THR 16.A OG1   LEU 13.A O     no hydrogen  3.526  N/A
VAL 17.A N     LEU 13.A O     no hydrogen  3.013  N/A
VAL 18.A N     LEU 13.A O     no hydrogen  3.007  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.949  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.917  N/A
GLN 23.A N     PRO 19.A O     no hydrogen  3.177  N/A
GLN 23.A NE2   TYR 43.A OH    no hydrogen  2.585  N/A
GLY 24.A N     ILE 20.A O     no hydrogen  2.776  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.647  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  3.120  N/A
VAL 27.A N     GLN 23.A O     no hydrogen  3.033  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  2.783  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.890  N/A
LYS 30.A N.A   ALA 26.A O     no hydrogen  3.197  N/A
LYS 30.A N.A   VAL 27.A O     no hydrogen  3.116  N/A
LYS 30.A N.B   ALA 26.A O     no hydrogen  3.192  N/A
LYS 30.A N.B   VAL 27.A O     no hydrogen  3.105  N/A
GLU 31.A N     VAL 27.A O     no hydrogen  2.871  N/A
ARG 32.A N     LEU 28.A O     no hydrogen  2.850  N/A
ARG 32.A NE    ALA 29.A O     no hydrogen  2.862  N/A
PHE 39.A N     ASN 35.A O     no hydrogen  2.784  N/A
LEU 40.A N     PRO 36.A O     no hydrogen  2.930  N/A
ALA 41.A N     ILE 37.A O     no hydrogen  2.908  N/A
SER 42.A N.A   GLU 38.A O     no hydrogen  2.800  N/A
SER 42.A N.B   GLU 38.A O     no hydrogen  2.815  N/A
SER 42.A OG.B  GLU 38.A O     no hydrogen  2.928  N/A
TYR 43.A N     PHE 39.A O     no hydrogen  2.840  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.974  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  3.162  N/A
LYS 46.A N     SER 42.A O.A   no hydrogen  2.852  N/A
LYS 46.A N     SER 42.A O.B   no hydrogen  2.843  N/A
LYS 46.A NZ    SER 42.A OG.A  no hydrogen  2.266  N/A
ASN 47.A N     TYR 43.A O     no hydrogen  3.013  N/A
ASN 47.A ND2   TYR 43.A O     no hydrogen  3.033  N/A
LYS 48.A N.B   LEU 44.A O     no hydrogen  2.814  N/A
LYS 48.A NZ.A  GLU 52.A OE2   no hydrogen  3.064  N/A
GLN 50.A N     ASN 47.A O     no hydrogen  3.050  N/A
GLN 50.A NE2   ASN 47.A OD1   no hydrogen  2.913  N/A
PHE 51.A N     LYS 48.A O.A   no hydrogen  2.930  N/A
PHE 51.A N     LYS 48.A O.B   no hydrogen  2.988  N/A
GLU 52.A N     LYS 48.A O.A   no hydrogen  2.710  N/A
GLU 52.A N     LYS 48.A O.B   no hydrogen  2.717  N/A
ARG 54.A N     PHE 51.A O     no hydrogen  3.494  N/A
ARG 54.A NH1   GLN 50.A O     no hydrogen  2.232  N/A
ASN 55.A ND2   GLN 15.A O     no hydrogen  3.448  N/A
LEU 56.A N     GLN 15.A OE1   no hydrogen  3.080  N/A
GLU 57.A N     ASN 55.A OD1   no hydrogen  2.733  N/A
ARG 58.A N     ASN 55.A O     no hydrogen  3.336  N/A