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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N     PRO 51.A O    no hydrogen  2.864  N/A
ASP 14.A N    ALA 25.A O    no hydrogen  2.893  N/A
SER 16.A N    THR 23.A O    no hydrogen  3.088  N/A
GLN 17.A NE2  PHE 92.A O    no hydrogen  2.845  N/A
ASP 18.A N    PHE 21.A O    no hydrogen  3.033  N/A
ASP 20.A N    ASP 18.A OD1  no hydrogen  2.987  N/A
PHE 21.A N    ASP 18.A OD1  no hydrogen  2.810  N/A
LEU 22.A N    LEU 83.A O    no hydrogen  2.902  N/A
THR 23.A N    SER 16.A O    no hydrogen  2.780  N/A
ILE 24.A N    ILE 81.A O    no hydrogen  2.947  N/A
ALA 25.A N    ASP 14.A O    no hydrogen  2.918  N/A
ILE 26.A N    PHE 79.A O    no hydrogen  2.733  N/A
ARG 27.A N    ALA 12.A O    no hydrogen  3.031  N/A
VAL 28.A N    GLY 77.A O    no hydrogen  2.857  N/A
TYR 30.A N    TYR 52.A OH   no hydrogen  2.981  N/A
ALA 31.A N    VAL 28.A O    no hydrogen  3.230  N/A
ARG 32.A N    LYS 50.A O    no hydrogen  2.719  N/A
ASP 37.A N    TYR 48.A O    no hydrogen  3.184  N/A
TYR 39.A N    LYS 46.A O    no hydrogen  2.926  N/A
GLU 41.A N    ASP 44.A O    no hydrogen  3.020  N/A
ASP 44.A N    GLU 41.A O    no hydrogen  2.934  N/A
PHE 45.A N    LEU 56.A O    no hydrogen  2.964  N/A
LYS 46.A N    TYR 39.A O    no hydrogen  2.834  N/A
PHE 47.A N    LEU 54.A O    no hydrogen  2.740  N/A
TYR 48.A N    ASP 37.A O    no hydrogen  2.825  N/A
ALA 49.A N    TYR 52.A O    no hydrogen  2.998  N/A
TYR 52.A N    ALA 49.A O    no hydrogen  2.649  N/A
PHE 53.A N    LEU 9.A O     no hydrogen  3.034  N/A
LEU 54.A N    PHE 47.A O    no hydrogen  2.971  N/A
ARG 55.A NE   ASP 44.A OD1  no hydrogen  2.857  N/A
ARG 55.A NH2  ASP 44.A OD1  no hydrogen  3.262  N/A
LEU 56.A N    PHE 45.A O    no hydrogen  2.876  N/A
LEU 58.A N    SER 43.A O    no hydrogen  2.701  N/A
ARG 61.A NE   GLU 86.A OE1  no hydrogen  2.779  N/A
ARG 61.A NE   GLU 86.A OE2  no hydrogen  3.366  N/A
ARG 61.A NH1  GLU 86.A OE2  no hydrogen  3.192  N/A
ILE 62.A N    GLY 42.A O    no hydrogen  2.900  N/A
VAL 63.A N    PRO 84.A O    no hydrogen  2.935  N/A
SER 67.A N    ASN 65.A OD1  no hydrogen  3.276  N/A
SER 67.A OG   ASN 65.A OD1  no hydrogen  2.611  N/A
GLU 68.A N    GLU 68.A OE2  no hydrogen  2.780  N/A
GLN 69.A N    ARG 82.A O    no hydrogen  2.923  N/A
SER 71.A N    THR 80.A O    no hydrogen  2.993  N/A
ASP 73.A N    ILE 78.A O    no hydrogen  2.953  N/A
LYS 76.A N    ASP 73.A OD1  no hydrogen  3.226  N/A
GLY 77.A N    ASP 73.A O    no hydrogen  2.759  N/A
ILE 78.A N    ASP 73.A O    no hydrogen  3.229  N/A
PHE 79.A N    ILE 26.A O    no hydrogen  2.937  N/A
THR 80.A N    SER 71.A O    no hydrogen  2.889  N/A
ILE 81.A N    ILE 24.A O    no hydrogen  3.007  N/A
ARG 82.A N    GLN 69.A O    no hydrogen  2.787  N/A
ARG 82.A NE   THR 23.A OG1  no hydrogen  3.189  N/A
ARG 82.A NH1  GLN 69.A OE1  no hydrogen  2.828  N/A
LEU 83.A N    LEU 22.A O    no hydrogen  2.797  N/A
LYS 85.A N    ASP 20.A O    no hydrogen  2.932  N/A
LYS 85.A NZ   GLN 17.A OE1  no hydrogen  2.839  N/A
LYS 85.A NZ   ASP 18.A O    no hydrogen  2.737  N/A
LYS 85.A NZ   GLN 90.A O    no hydrogen  2.797  N/A
GLU 86.A N    ARG 61.A O    no hydrogen  2.943  N/A
GLY 89.A N    PRO 19.A O    no hydrogen  2.792  N/A
GLN 90.A N    THR 87.A O    no hydrogen  3.029  N/A
HIS 91.A ND1  GLU 93.A OE2  no hydrogen  2.782  N/A
PHE 92.A N    GLN 17.A OE1  no hydrogen  2.789  N/A
LEU 100.A N   ARG 55.A O    no hydrogen  2.879  N/A