Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uwr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N       ASP 68.A OD1  no hydrogen  2.921  N/A
GLN 3.A NE2     ASN 19.A OD1  no hydrogen  3.119  N/A
CYS 4.A N       VAL 18.A O    no hydrogen  3.032  N/A
CYS 4.A SG      ALA 26.A O    no hydrogen  3.702  N/A
TYR 5.A N       ASN 71.A OD1  no hydrogen  2.854  N/A
ASN 6.A N       THR 16.A O    no hydrogen  2.742  N/A
CYS 7.A N       ASN 38.A O    no hydrogen  3.023  N/A
CYS 7.A SG      THR 16.A OG1  no hydrogen  3.734  N/A
THR 11.A N      VAL 36.A O    no hydrogen  2.987  N/A
THR 11.A OG1    ALA 12.A O.A  no hydrogen  3.357  N/A
VAL 18.A N      CYS 4.A O     no hydrogen  2.928  N/A
CYS 20.A N      LEU 2.A O     no hydrogen  2.866  N/A
ASP 23.A N      SER 21.A OG   no hydrogen  3.225  N/A
PHE 24.A N      SER 21.A O    no hydrogen  2.883  N/A
ALA 26.A N      TRP 41.A O    no hydrogen  3.088  N/A
CYS 27.A N      CYS 65.A O    no hydrogen  2.848  N/A
CYS 27.A SG     GLN 3.A O     no hydrogen  3.413  N/A
CYS 27.A SG     LYS 67.A O    no hydrogen  4.005  N/A
LEU 28.A N      LYS 39.A O    no hydrogen  2.880  N/A
ILE 29.A N      TYR 63.A O    no hydrogen  2.976  N/A
THR 30.A N      TYR 37.A O    no hydrogen  3.017  N/A
THR 30.A OG1.B  THR 61.A O    no hydrogen  2.595  N/A
LYS 31.A N      THR 61.A O    no hydrogen  2.982  N/A
LYS 31.A NZ     GLY 33.A O    no hydrogen  2.727  N/A
ALA 32.A N      GLN 35.A O.A  no hydrogen  2.708  N/A
ALA 32.A N      GLN 35.A O.B  no hydrogen  2.667  N/A
GLN 35.A N.A    ALA 32.A O    no hydrogen  3.063  N/A
GLN 35.A N.B    ALA 32.A O    no hydrogen  3.044  N/A
TYR 37.A N      THR 30.A O    no hydrogen  2.832  N/A
TYR 37.A OH     GLU 57.A OE2  no hydrogen  2.522  N/A
ASN 38.A ND2    ASN 71.A O    no hydrogen  2.912  N/A
ASN 38.A ND2    ASN 73.A OD1  no hydrogen  2.918  N/A
LYS 39.A N      LEU 28.A O    no hydrogen  2.970  N/A
LYS 39.A NZ     CYS 7.A O     no hydrogen  2.881  N/A
CYS 40.A N      ASN 6.A OD1   no hydrogen  2.759  N/A
CYS 40.A SG     ASN 6.A OD1   no hydrogen  3.666  N/A
TRP 41.A N      ALA 26.A O    no hydrogen  2.718  N/A
TRP 41.A NE1    HIS 45.A O    no hydrogen  3.052  N/A
LYS 42.A NZ     ASP 23.A OD2  no hydrogen  2.842  N/A
PHE 43.A N      ASP 25.A OD1  no hydrogen  2.976  N/A
HIS 45.A N      LYS 42.A O    no hydrogen  2.907  N/A
CYS 46.A N      PHE 43.A O    no hydrogen  2.962  N/A
CYS 46.A SG     LYS 42.A O    no hydrogen  3.326  N/A
ASN 47.A ND2    ASP 50.A OD2  no hydrogen  2.942  N/A
ASP 50.A N      ASN 47.A OD1  no hydrogen  2.754  N/A
VAL 51.A N      ASN 47.A O    no hydrogen  2.955  N/A
THR 52.A N      PHE 48.A O    no hydrogen  2.981  N/A
THR 52.A OG1    PHE 48.A O    no hydrogen  2.665  N/A
THR 52.A OG1    ASN 49.A O    no hydrogen  3.013  N/A
THR 53.A N      ASN 49.A O    no hydrogen  3.081  N/A
THR 53.A OG1    ASN 49.A O    no hydrogen  2.719  N/A
THR 53.A OG1    ASP 50.A O    no hydrogen  3.239  N/A
ARG 54.A N      ASP 50.A O    no hydrogen  3.153  N/A
LEU 55.A N      VAL 51.A O    no hydrogen  3.069  N/A
ARG 56.A N      THR 53.A O    no hydrogen  3.256  N/A
GLU 57.A N      THR 52.A O    no hydrogen  2.866  N/A
LEU 60.A N      GLU 59.A OE2  no hydrogen  3.122  N/A
THR 61.A N      LYS 31.A O    no hydrogen  3.084  N/A
TYR 63.A N      ILE 29.A O    no hydrogen  2.887  N/A
CYS 65.A N      CYS 27.A O    no hydrogen  2.950  N/A
CYS 65.A SG     CYS 27.A O    no hydrogen  3.881  N/A
LEU 69.A N      GLN 3.A O     no hydrogen  2.884  N/A
CYS 70.A N      LYS 67.A O    no hydrogen  3.038  N/A
CYS 70.A SG     LYS 67.A O    no hydrogen  2.875  N/A
ASN 71.A ND2    TYR 5.A O     no hydrogen  2.852  N/A
ASN 71.A ND2    LEU 28.A O    no hydrogen  2.982  N/A
LEU 76.A N      ASN 73.A O    no hydrogen  2.968  N/A
GLU 77.A N      ASN 73.A O    no hydrogen  2.941  N/A
ASN 78.A N      GLU 74.A O    no hydrogen  2.942  N/A
CYS 79.A N      LEU 76.A O    no hydrogen  3.296  N/A
CYS 79.A SG.B   GLN 75.A O    no hydrogen  3.196  N/A