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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    THR 4.A OG1   no hydrogen  3.330  N/A
THR 4.A N     SER 1.A OG    no hydrogen  3.286  N/A
THR 4.A OG1   SER 1.A OG    no hydrogen  3.330  N/A
GLN 5.A N     SER 1.A O     no hydrogen  3.028  N/A
MET 6.A N     ALA 2.A O     no hydrogen  2.875  N/A
GLU 7.A N     GLU 3.A O     no hydrogen  2.848  N/A
ARG 8.A N     THR 4.A O     no hydrogen  2.943  N/A
LYS 9.A N     GLN 5.A O     no hydrogen  3.067  N/A
ILE 10.A N    MET 6.A O     no hydrogen  3.070  N/A
ILE 11.A N    GLU 7.A O     no hydrogen  2.913  N/A
ASP 12.A N    ARG 8.A O     no hydrogen  2.874  N/A
PHE 13.A N    LYS 9.A O     no hydrogen  2.932  N/A
LEU 14.A N    ILE 10.A O    no hydrogen  3.002  N/A
ARG 15.A N    ILE 11.A O    no hydrogen  2.864  N/A
GLN 16.A N    ASP 12.A O    no hydrogen  2.863  N/A
ASN 17.A N    PHE 13.A O    no hydrogen  2.823  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  2.856  N/A
SER 20.A N    TRP 59.A O    no hydrogen  2.946  N/A
SER 20.A OG   GLY 18.A O    no hydrogen  2.801  N/A
ILE 25.A N    ILE 21.A O    no hydrogen  3.343  N/A
ALA 26.A N    ALA 22.A O    no hydrogen  2.810  N/A
LYS 27.A N    LEU 23.A O    no hydrogen  3.144  N/A
GLU 28.A N    THR 24.A O    no hydrogen  3.253  N/A
ILE 29.A N    ILE 25.A O    no hydrogen  2.932  N/A
GLY 30.A N    ALA 26.A O    no hydrogen  2.796  N/A
LEU 31.A N    ALA 26.A O    no hydrogen  3.155  N/A
THR 35.A N    ASP 32.A OD1  no hydrogen  3.111  N/A
THR 35.A OG1  ASP 32.A OD1  no hydrogen  3.252  N/A
THR 35.A OG1  ASP 32.A OD2  no hydrogen  2.665  N/A
VAL 36.A N    ASP 32.A O    no hydrogen  3.095  N/A
ASN 37.A N    LYS 33.A O    no hydrogen  2.819  N/A
ARG 38.A N    SER 34.A O    no hydrogen  2.894  N/A
ARG 38.A NH2  GLU 3.A OE1   no hydrogen  2.537  N/A
ARG 38.A NH2  GLU 3.A OE2   no hydrogen  3.552  N/A
HIS 39.A N    THR 35.A O    no hydrogen  3.121  N/A
HIS 39.A ND1  GLU 7.A OE2   no hydrogen  3.011  N/A
LEU 40.A N    VAL 36.A O    no hydrogen  2.795  N/A
TYR 41.A N    ASN 37.A O    no hydrogen  2.963  N/A
ASN 42.A N    ARG 38.A O    no hydrogen  3.063  N/A
ASN 42.A ND2  GLU 7.A OE2   no hydrogen  3.169  N/A
LEU 43.A N    HIS 39.A O    no hydrogen  2.828  N/A
GLN 44.A N    LEU 40.A O    no hydrogen  2.873  N/A
ARG 45.A N    TYR 41.A O    no hydrogen  2.981  N/A
SER 46.A N    ASN 42.A O    no hydrogen  2.945  N/A
SER 46.A OG   ASN 42.A O    no hydrogen  3.216  N/A
SER 46.A OG   LEU 43.A O    no hydrogen  3.355  N/A
SER 46.A OG   GLN 48.A OE1  no hydrogen  2.878  N/A
ASN 47.A N    GLN 44.A O    no hydrogen  3.094  N/A
GLN 48.A N    LEU 43.A O    no hydrogen  2.836  N/A
VAL 49.A N    LEU 43.A O    no hydrogen  3.353  N/A
PHE 50.A N    ASP 60.A O    no hydrogen  2.979  N/A
ASN 51.A ND2  GLN 44.A OE1  no hydrogen  3.323  N/A
SER 52.A N    VAL 58.A O    no hydrogen  2.928  N/A
SER 52.A OG   GLU 54.A OE2  no hydrogen  2.632  N/A
ASN 53.A N    ASN 51.A OD1  no hydrogen  2.872  N/A
GLU 54.A N    SER 52.A OG   no hydrogen  3.237  N/A
VAL 58.A N    SER 52.A OG   no hydrogen  3.071  N/A
TRP 59.A N    SER 20.A O    no hydrogen  2.783  N/A
ASP 60.A N    PHE 50.A O    no hydrogen  3.090  N/A
LEU 61.A N    ASP 60.A OD2  no hydrogen  2.695  N/A
MET 62.A N    GLN 48.A O    no hydrogen  3.002  N/A