Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ulf_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N       VAL 17.A O    no hydrogen  2.652  N/A
ILE 3.A N       LEU 15.A O    no hydrogen  2.920  N/A
PHE 4.A N       SER 65.A O    no hydrogen  2.793  N/A
VAL 5.A N       ILE 13.A O    no hydrogen  2.780  N/A
LYS 6.A N       LEU 67.A O    no hydrogen  2.761  N/A
THR 7.A N       LYS 11.A O    no hydrogen  2.960  N/A
THR 7.A OG1     THR 9.A OG1   no hydrogen  2.601  N/A
THR 9.A N       THR 7.A OG1   no hydrogen  3.218  N/A
THR 9.A OG1     THR 7.A OG1   no hydrogen  2.601  N/A
GLY 10.A N      THR 7.A O     no hydrogen  2.990  N/A
LYS 11.A N      THR 9.A OG1   no hydrogen  3.200  N/A
ILE 13.A N      VAL 5.A O     no hydrogen  2.707  N/A
LEU 15.A N      ILE 3.A O     no hydrogen  2.850  N/A
VAL 17.A N      MET 1.A O     no hydrogen  2.756  N/A
GLU 18.A N      ASP 21.A OD2  no hydrogen  2.883  N/A
ASP 21.A N      GLU 18.A O    no hydrogen  2.987  N/A
ILE 23.A N      ARG 54.A O    no hydrogen  2.763  N/A
GLU 24.A N      ASP 52.A O    no hydrogen  2.980  N/A
ASN 25.A N      THR 22.A OG1  no hydrogen  3.132  N/A
ASN 25.A ND2    ASP 21.A OD1  no hydrogen  2.834  N/A
VAL 26.A N      THR 22.A O    no hydrogen  3.063  N/A
LYS 27.A N      ILE 23.A O    no hydrogen  2.920  N/A
LYS 27.A NZ     GLN 41.A O    no hydrogen  2.932  N/A
LYS 27.A NZ     ASP 52.A OD1  no hydrogen  2.616  N/A
ALA 28.A N      GLU 24.A O    no hydrogen  2.976  N/A
LYS 29.A N      ASN 25.A O    no hydrogen  3.056  N/A
LYS 29.A NZ     GLU 16.A O    no hydrogen  3.303  N/A
ILE 30.A N      VAL 26.A O    no hydrogen  2.943  N/A
GLN 31.A N      LYS 27.A O    no hydrogen  2.800  N/A
ASP 32.A N      ALA 28.A O    no hydrogen  2.945  N/A
LYS 33.A N      LYS 29.A O    no hydrogen  3.189  N/A
LYS 33.A N      ILE 30.A O    no hydrogen  3.135  N/A
LYS 33.A NZ     THR 14.A O    no hydrogen  2.825  N/A
GLU 34.A N      ILE 30.A O    no hydrogen  2.864  N/A
GLY 35.A N      GLN 31.A O    no hydrogen  2.752  N/A
GLN 40.A N      PRO 37.A O    no hydrogen  3.014  N/A
GLN 41.A N      PRO 38.A O    no hydrogen  2.948  N/A
GLN 41.A NE2    LYS 27.A O    no hydrogen  3.098  N/A
GLN 41.A NE2    ILE 36.A O    no hydrogen  2.809  N/A
ARG 42.A N.A    VAL 70.A O    no hydrogen  2.753  N/A
ARG 42.A N.B    VAL 70.A O    no hydrogen  2.755  N/A
ARG 42.A NH1.B  ASP 39.A O    no hydrogen  2.772  N/A
ARG 42.A NH1.B  GLN 41.A O    no hydrogen  3.116  N/A
ILE 44.A N      HIS 68.A O    no hydrogen  2.835  N/A
PHE 45.A N      LYS 48.A O    no hydrogen  3.030  N/A
LYS 48.A N      PHE 45.A O    no hydrogen  3.002  N/A
LEU 50.A N      LEU 43.A O    no hydrogen  2.797  N/A
GLU 51.A N      TYR 59.A OH   no hydrogen  2.944  N/A
ARG 54.A N      GLU 51.A O    no hydrogen  2.963  N/A
THR 55.A N      ASP 58.A OD2  no hydrogen  2.852  N/A
THR 55.A OG1    SER 57.A OG   no hydrogen  2.890  N/A
LEU 56.A N      ASP 21.A O    no hydrogen  3.023  N/A
SER 57.A N      PRO 19.A O    no hydrogen  2.869  N/A
SER 57.A OG     PRO 19.A O    no hydrogen  3.324  N/A
SER 57.A OG     THR 55.A OG1  no hydrogen  2.890  N/A
ASP 58.A N      THR 55.A OG1  no hydrogen  3.103  N/A
TYR 59.A N      LEU 56.A O    no hydrogen  3.115  N/A
ASN 60.A N      SER 57.A O    no hydrogen  2.983  N/A
ILE 61.A N      LEU 56.A O    no hydrogen  3.156  N/A
GLU 64.A N      GLN 2.A O     no hydrogen  2.680  N/A
SER 65.A N      GLN 62.A O    no hydrogen  3.321  N/A
SER 65.A OG     GLN 62.A O    no hydrogen  2.629  N/A
LEU 67.A N      PHE 4.A O     no hydrogen  2.747  N/A
HIS 68.A N      ILE 44.A O    no hydrogen  2.784  N/A
LEU 69.A N      LYS 6.A O     no hydrogen  2.787  N/A
VAL 70.A N      ARG 42.A O.A  no hydrogen  2.904  N/A
VAL 70.A N      ARG 42.A O.B  no hydrogen  2.905  N/A
ARG 72.A N      GLN 40.A O    no hydrogen  2.849  N/A
ARG 72.A NH1    LEU 71.A O    no hydrogen  3.403  N/A
GLY 76.A N      LEU 73.A O    no hydrogen  2.946  N/A