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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 13.A N    PRO 55.A O    no hydrogen  2.326  N/A
ASP 18.A N    ALA 29.A O    no hydrogen  2.895  N/A
SER 20.A N    THR 27.A O    no hydrogen  2.945  N/A
GLN 21.A NE2  PHE 96.A O    no hydrogen  2.902  N/A
ASP 22.A N    PHE 25.A O    no hydrogen  3.037  N/A
ASP 24.A N    ASP 22.A OD1  no hydrogen  2.855  N/A
PHE 25.A N    ASP 22.A OD1  no hydrogen  2.568  N/A
LEU 26.A N    LEU 87.A O    no hydrogen  2.850  N/A
THR 27.A N    SER 20.A O    no hydrogen  2.841  N/A
ILE 28.A N    ILE 85.A O    no hydrogen  2.913  N/A
ALA 29.A N    ASP 18.A O    no hydrogen  2.916  N/A
ILE 30.A N    PHE 83.A O    no hydrogen  2.805  N/A
ARG 31.A N    ALA 16.A O    no hydrogen  2.947  N/A
VAL 32.A N    GLY 81.A O    no hydrogen  3.000  N/A
TYR 34.A N    TYR 56.A OH   no hydrogen  2.958  N/A
ALA 35.A N    SER 33.A O    no hydrogen  2.593  N/A
ASP 41.A N    TYR 52.A O    no hydrogen  2.958  N/A
TYR 43.A N    LYS 50.A O    no hydrogen  2.885  N/A
GLU 45.A N    ASP 48.A O    no hydrogen  2.935  N/A
ASP 48.A N    GLU 45.A O    no hydrogen  2.891  N/A
PHE 49.A N    LEU 60.A O    no hydrogen  2.907  N/A
LYS 50.A N    TYR 43.A O    no hydrogen  2.866  N/A
PHE 51.A N    LEU 58.A O    no hydrogen  2.844  N/A
TYR 52.A N    ASP 41.A O    no hydrogen  2.873  N/A
ALA 53.A N    TYR 56.A O    no hydrogen  2.916  N/A
TYR 56.A N    ALA 53.A O    no hydrogen  2.852  N/A
PHE 57.A N    LEU 13.A O    no hydrogen  2.815  N/A
LEU 58.A N    PHE 51.A O    no hydrogen  2.940  N/A
LEU 60.A N    PHE 49.A O    no hydrogen  2.873  N/A
LEU 62.A N    SER 47.A O    no hydrogen  2.632  N/A
ARG 65.A NE   GLU 90.A OE1  no hydrogen  2.495  N/A
ILE 66.A N    GLY 46.A O    no hydrogen  2.852  N/A
VAL 67.A N    PRO 88.A O    no hydrogen  3.327  N/A
GLY 70.A N    GLU 72.A OE2  no hydrogen  2.956  N/A
SER 71.A N    ASN 69.A OD1  no hydrogen  3.084  N/A
SER 71.A OG   ASN 69.A OD1  no hydrogen  2.178  N/A
GLU 72.A N    GLU 72.A OE1  no hydrogen  2.405  N/A
GLN 73.A N    ARG 86.A O    no hydrogen  2.965  N/A
GLN 73.A NE2  SER 71.A O    no hydrogen  3.097  N/A
SER 75.A N    THR 84.A O    no hydrogen  2.913  N/A
ASP 77.A N    ILE 82.A O    no hydrogen  2.893  N/A
LYS 80.A N    ASP 77.A OD1  no hydrogen  2.425  N/A
LYS 80.A NZ   ASP 77.A OD2  no hydrogen  2.704  N/A
ILE 82.A N    ASP 77.A O    no hydrogen  2.936  N/A
PHE 83.A N    ILE 30.A O    no hydrogen  2.904  N/A
THR 84.A N    SER 75.A O    no hydrogen  2.837  N/A
ILE 85.A N    ILE 28.A O    no hydrogen  2.900  N/A
ARG 86.A N    GLN 73.A O    no hydrogen  2.871  N/A
ARG 86.A NE   THR 27.A OG1  no hydrogen  3.349  N/A
LEU 87.A N    LEU 26.A O    no hydrogen  2.909  N/A
LYS 89.A N    ASP 24.A O    no hydrogen  2.887  N/A
LYS 89.A NZ   GLN 21.A OE1  no hydrogen  2.714  N/A
LYS 89.A NZ   ASP 22.A O    no hydrogen  3.016  N/A
LYS 89.A NZ   GLN 94.A O    no hydrogen  2.641  N/A
GLU 90.A N    ARG 65.A O    no hydrogen  2.951  N/A
GLY 93.A N    PRO 23.A O    no hydrogen  2.911  N/A
GLN 94.A N    THR 91.A O    no hydrogen  3.058  N/A
HIS 95.A ND1  GLU 97.A OE2  no hydrogen  2.930  N/A
PHE 96.A N    GLN 21.A OE1  no hydrogen  2.756  N/A
MET 101.A N   GLY 98.A O    no hydrogen  3.456  N/A
LEU 102.A N   LEU 99.A O    no hydrogen  3.351  N/A
LEU 105.A N   ARG 59.A O    no hydrogen  2.778  N/A