Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c48_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1     GLU 65.A OE1  no hydrogen  3.507  N/A
THR 1.A OG1     GLU 65.A OE2  no hydrogen  2.416  N/A
CYS 4.A N       ILE 52.A O    no hydrogen  2.828  N/A
VAL 5.A N       ILE 52.A O    no hydrogen  3.342  N/A
THR 6.A OG1     THR 51.A OG1  no hydrogen  2.732  N/A
GLY 7.A N       VAL 50.A O    no hydrogen  2.914  N/A
GLU 10.A N      LYS 23.A O    no hydrogen  2.715  N/A
TYR 11.A OH     GLU 28.A OE1  no hydrogen  2.346  N/A
THR 12.A OG1    GLN 44.A OE1  no hydrogen  2.769  N/A
LYS 13.A N      THR 21.A O    no hydrogen  2.834  N/A
LYS 13.A NZ     ASN 15.A OD1  no hydrogen  2.988  N/A
TYR 14.A OH     ASP 18.A OD1  no hydrogen  2.398  N/A
ASN 15.A N      THR 19.A O    no hydrogen  3.020  N/A
ASN 15.A ND2    THR 19.A OG1  no hydrogen  2.932  N/A
ASN 15.A ND2    THR 21.A OG1  no hydrogen  2.734  N/A
ASP 18.A N      ASN 15.A O    no hydrogen  2.801  N/A
THR 19.A N      ASP 17.A OD1  no hydrogen  2.963  N/A
THR 19.A OG1    ASP 17.A OD1  no hydrogen  2.643  N/A
PHE 20.A N      THR 31.A O    no hydrogen  2.978  N/A
THR 21.A N      LYS 13.A O    no hydrogen  2.833  N/A
VAL 22.A N      LEU 29.A O    no hydrogen  2.847  N/A
LYS 23.A N      TYR 11.A O    no hydrogen  3.064  N/A
LYS 23.A NZ     GLU 10.A OE1  no hydrogen  3.330  N/A
VAL 24.A N      LYS 27.A O    no hydrogen  3.062  N/A
LYS 27.A N      VAL 24.A O    no hydrogen  3.095  N/A
LYS 27.A NZ     ASP 26.A OD1  no hydrogen  2.869  N/A
GLU 28.A N      ASN 59.A OD1  no hydrogen  2.830  N/A
LEU 29.A N      VAL 22.A O    no hydrogen  2.948  N/A
PHE 30.A N      GLY 61.A O    no hydrogen  2.915  N/A
THR 31.A N      PHE 20.A O    no hydrogen  2.783  N/A
THR 31.A OG1    PHE 63.A O    no hydrogen  2.895  N/A
ARG 33.A N      THR 31.A OG1  no hydrogen  2.993  N/A
ARG 33.A NE     ASN 32.A OD1  no hydrogen  3.252  N/A
LEU 36.A N      ARG 33.A O    no hydrogen  2.964  N/A
GLN 37.A N      TRP 34.A O    no hydrogen  2.998  N/A
GLN 37.A NE2    ASP 18.A O    no hydrogen  2.962  N/A
LEU 40.A N      LEU 36.A O    no hydrogen  2.717  N/A
LEU 41.A N      GLN 37.A O    no hydrogen  2.935  N/A
SER 42.A N      SER 38.A O    no hydrogen  2.924  N/A
SER 42.A OG     SER 38.A O    no hydrogen  3.070  N/A
ALA 43.A N      LEU 39.A O    no hydrogen  2.841  N/A
GLN 44.A N      LEU 40.A O    no hydrogen  2.862  N/A
ILE 45.A N      LEU 41.A O    no hydrogen  2.875  N/A
THR 46.A N      SER 42.A O    no hydrogen  2.987  N/A
THR 46.A OG1    SER 42.A O    no hydrogen  2.755  N/A
GLY 47.A N      GLN 44.A O    no hydrogen  3.167  N/A
MET 48.A N      ALA 43.A O    no hydrogen  2.963  N/A
THR 49.A N      ARG 69.A O    no hydrogen  3.021  N/A
VAL 50.A N      GLY 7.A O     no hydrogen  2.856  N/A
THR 51.A N      ILE 67.A O    no hydrogen  2.884  N/A
THR 51.A OG1    THR 6.A OG1   no hydrogen  2.732  N/A
ILE 52.A N      VAL 5.A O     no hydrogen  2.884  N/A
LYS 53.A N      GLU 65.A O    no hydrogen  3.003  N/A
LYS 53.A NZ     THR 1.A O     no hydrogen  2.311  N/A
LYS 53.A NZ     ASP 3.A OD1   no hydrogen  2.782  N/A
THR 54.A N      PRO 2.A O     no hydrogen  3.069  N/A
THR 54.A OG1    THR 62.A O.A  no hydrogen  2.692  N/A
THR 54.A OG1    THR 62.A O.B  no hydrogen  2.683  N/A
ALA 56.A N      THR 54.A OG1  no hydrogen  2.840  N/A
HIS 58.A N      ALA 56.A O    no hydrogen  3.131  N/A
HIS 58.A ND1    ASN 59.A O    no hydrogen  3.056  N/A
GLY 60.A N      GLU 28.A O    no hydrogen  2.727  N/A
GLY 61.A N      HIS 58.A O    no hydrogen  2.787  N/A
THR 62.A OG1.A  PHE 30.A O    no hydrogen  3.483  N/A
PHE 63.A N      PHE 30.A O    no hydrogen  2.861  N/A
ILE 67.A N      THR 51.A O    no hydrogen  2.872  N/A
ARG 69.A N      THR 49.A O    no hydrogen  2.774  N/A