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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 8.A N     ASN 4.A O     no hydrogen  2.898  N/A
LEU 9.A N     PRO 5.A O     no hydrogen  3.014  N/A
ASN 10.A N    LYS 6.A O     no hydrogen  2.984  N/A
GLY 11.A N    PRO 7.A O     no hydrogen  2.883  N/A
LEU 12.A N    PHE 8.A O     no hydrogen  3.180  N/A
THR 13.A OG1  ASN 10.A O    no hydrogen  3.164  N/A
GLY 14.A N    LEU 31.A O    no hydrogen  2.917  N/A
LYS 15.A N    LEU 12.A O    no hydrogen  2.700  N/A
LYS 15.A NZ   GLY 11.A O    no hydrogen  3.098  N/A
VAL 17.A N    GLY 29.A O    no hydrogen  2.879  N/A
MET 18.A N    ARG 71.A O    no hydrogen  2.874  N/A
VAL 19.A N    TYR 27.A O    no hydrogen  2.929  N/A
LYS 20.A N    TYR 69.A O    no hydrogen  2.780  N/A
LEU 21.A N    MET 25.A O    no hydrogen  2.807  N/A
LYS 22.A N    ASN 66.A O    no hydrogen  2.767  N/A
LYS 22.A NZ   ASN 65.A O    no hydrogen  2.916  N/A
TRP 23.A NE1  ASN 66.A OD1  no hydrogen  2.779  N/A
GLY 24.A N    LEU 21.A O    no hydrogen  2.888  N/A
GLU 26.A N    TYR 48.A O    no hydrogen  2.960  N/A
TYR 27.A N    VAL 19.A O    no hydrogen  2.840  N/A
TYR 27.A OH   GLU 47.A OE2  no hydrogen  2.611  N/A
LYS 28.A N    GLU 46.A O    no hydrogen  2.969  N/A
LYS 28.A NZ   TYR 48.A OH   no hydrogen  3.413  N/A
GLY 29.A N    VAL 17.A O    no hydrogen  2.870  N/A
TYR 30.A N    ALA 43.A O    no hydrogen  2.806  N/A
LEU 31.A N    LYS 15.A O    no hydrogen  3.193  N/A
VAL 32.A N    GLN 41.A O    no hydrogen  2.976  N/A
SER 33.A OG   GLN 41.A OE1  no hydrogen  2.603  N/A
MET 38.A N    ASP 35.A O    no hydrogen  2.797  N/A
ASN 39.A N    ASP 35.A OD1  no hydrogen  2.723  N/A
ASN 39.A ND2  ASP 35.A OD2  no hydrogen  3.140  N/A
MET 40.A N    ILE 62.A O    no hydrogen  3.206  N/A
GLN 41.A N    SER 33.A O    no hydrogen  3.259  N/A
LEU 42.A N    VAL 60.A O    no hydrogen  2.844  N/A
ALA 43.A N    TYR 30.A O    no hydrogen  3.038  N/A
THR 45.A N    GLY 58.A O    no hydrogen  2.989  N/A
THR 45.A OG1  GLY 58.A O    no hydrogen  2.723  N/A
GLU 46.A N    LYS 28.A O    no hydrogen  2.789  N/A
GLU 47.A N    GLY 55.A O    no hydrogen  2.870  N/A
TYR 48.A N    GLU 26.A O    no hydrogen  2.898  N/A
TYR 48.A OH   GLU 46.A OE2  no hydrogen  2.791  N/A
ALA 52.A N    ILE 49.A O    no hydrogen  3.234  N/A
SER 54.A N    GLU 47.A O    no hydrogen  2.719  N/A
SER 54.A OG   GLU 47.A OE1  no hydrogen  3.528  N/A
GLY 55.A N    GLU 47.A O    no hydrogen  3.234  N/A
LEU 57.A N    THR 45.A O    no hydrogen  2.927  N/A
GLY 58.A N    THR 45.A O    no hydrogen  3.203  N/A
VAL 60.A N    LEU 42.A O    no hydrogen  3.036  N/A
ILE 62.A N    MET 40.A O    no hydrogen  2.743  N/A
ARG 63.A NE   ASN 65.A OD1  no hydrogen  2.816  N/A
CYS 64.A N    ASN 39.A OD1  no hydrogen  2.528  N/A
ASN 66.A N    ARG 63.A O    no hydrogen  2.994  N/A
ASN 66.A ND2  ARG 63.A O    no hydrogen  2.922  N/A
VAL 67.A N    CYS 64.A O    no hydrogen  3.196  N/A
LEU 68.A N    LYS 20.A O    no hydrogen  2.689  N/A
TYR 69.A N    LYS 20.A O    no hydrogen  3.216  N/A
ARG 71.A N    MET 18.A O    no hydrogen  2.990  N/A
VAL 73.A N    PRO 16.A O    no hydrogen  2.973  N/A