Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n32_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.583  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  3.218  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.976  N/A
ARG 5.A NH1   ALA 24.A O    no hydrogen  3.128  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  2.722  N/A
ARG 5.A NH2   LYS 27.A O    no hydrogen  3.088  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  3.141  N/A
ARG 8.A N     ASP 29.A OD2  no hydrogen  3.085  N/A
ARG 8.A NH1   SER 11.A O    no hydrogen  3.396  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.671  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.571  N/A
ASN 14.A ND2  SER 11.A OG   no hydrogen  3.086  N/A
HIS 16.A ND1  ASN 14.A O    no hydrogen  3.236  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  3.016  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  2.890  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.772  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.882  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.872  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  3.445  N/A
ALA 24.A N    MET 1.A O     no hydrogen  3.202  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.726  N/A
ARG 25.A NE   ASP 23.A OD1  no hydrogen  2.925  N/A
ARG 25.A NH2  ASP 23.A OD2  no hydrogen  2.736  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  2.857  N/A
ARG 28.A NH1  ASP 29.A OD2  no hydrogen  2.857  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.288  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.785  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  2.952  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  3.117  N/A
TYR 38.A OH   ASP 47.A OD1  no hydrogen  2.935  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  3.261  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.716  N/A
ARG 42.A N    ASP 40.A OD2  no hydrogen  2.606  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  3.020  N/A
LYS 43.A NZ   PRO 41.A O    no hydrogen  3.323  N/A
THR 44.A N    ASP 40.A OD1  no hydrogen  2.742  N/A
THR 44.A OG1  ASP 40.A OD1  no hydrogen  2.488  N/A
ASP 47.A N    THR 45.A OG1  no hydrogen  3.035  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  3.123  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  2.680  N/A
ARG 55.A NH1  GLU 34.A OE2  no hydrogen  2.809  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  2.979  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.724  N/A
TYR 58.A N    GLU 54.A O    no hydrogen  3.062  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  3.013  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  3.230  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  2.933  N/A
SER 61.A N    ARG 57.A O    no hydrogen  3.090  N/A
SER 61.A OG   ARG 57.A O    no hydrogen  3.254  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.367  N/A
VAL 62.A N    TRP 59.A O    no hydrogen  2.808  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  3.268  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  3.246  N/A
THR 67.A N    ILE 4.A O     no hydrogen  3.087  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.676  N/A
ARG 72.A N    ASP 68.A O    no hydrogen  2.840  N/A
LEU 73.A N    THR 69.A O    no hydrogen  2.865  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.720  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.827  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  2.994  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  3.161  N/A
ALA 77.A N    LEU 74.A O    no hydrogen  3.022  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.702  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  3.105  N/A