Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p3p_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     ASP 3.A O     no hydrogen  3.211  N/A
GLN 6.A NE2   GLU 31.A OE2  no hydrogen  2.907  N/A
GLY 7.A N     ASN 4.A O     no hydrogen  2.584  N/A
ILE 8.A N     ILE 5.A O     no hydrogen  3.225  N/A
ILE 13.A N    THR 9.A O     no hydrogen  2.907  N/A
ARG 14.A N    LYS 10.A O    no hydrogen  2.756  N/A
ARG 15.A N    PRO 11.A O    no hydrogen  2.999  N/A
LEU 16.A N    ALA 12.A O    no hydrogen  2.998  N/A
ALA 17.A N    ILE 13.A O    no hydrogen  3.009  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.900  N/A
ARG 18.A NH1  ILE 22.A O    no hydrogen  2.900  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  3.051  N/A
GLY 20.A N    LEU 16.A O    no hydrogen  3.073  N/A
GLY 21.A N    ARG 18.A O    no hydrogen  2.736  N/A
ILE 22.A N    ALA 17.A O    no hydrogen  3.059  N/A
LEU 28.A N    SER 26.A OG   no hydrogen  3.246  N/A
ILE 29.A N    SER 26.A O    no hydrogen  2.945  N/A
GLU 32.A N    LEU 28.A O    no hydrogen  3.214  N/A
THR 33.A N    ILE 29.A O    no hydrogen  2.762  N/A
THR 33.A OG1  ILE 29.A O    no hydrogen  2.903  N/A
ARG 34.A N    TYR 30.A O    no hydrogen  3.230  N/A
ARG 34.A NE   ILE 8.A O     no hydrogen  2.797  N/A
ARG 34.A NH2  ILE 8.A O     no hydrogen  2.991  N/A
GLY 35.A N    GLU 31.A O    no hydrogen  3.272  N/A
VAL 36.A N    GLU 32.A O    no hydrogen  3.191  N/A
LEU 37.A N    THR 33.A O    no hydrogen  2.731  N/A
LYS 38.A N    ARG 34.A O    no hydrogen  2.698  N/A
VAL 39.A N    GLY 35.A O    no hydrogen  3.158  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.901  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.944  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  2.968  N/A
ASN 43.A N    VAL 39.A O    no hydrogen  3.095  N/A
VAL 44.A N    PHE 40.A O    no hydrogen  3.062  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  2.744  N/A
ARG 46.A N    GLU 42.A O    no hydrogen  2.906  N/A
ARG 46.A NH1  ASN 43.A OD1  no hydrogen  3.042  N/A
ALA 48.A N    VAL 44.A O    no hydrogen  3.007  N/A
VAL 49.A N    ILE 45.A O    no hydrogen  2.743  N/A
THR 50.A N    ARG 46.A O    no hydrogen  2.991  N/A
THR 50.A OG1  ARG 46.A O    no hydrogen  3.090  N/A
TYR 51.A N    ASP 47.A O    no hydrogen  3.050  N/A
THR 52.A N    ALA 48.A O    no hydrogen  2.768  N/A
THR 52.A OG1  ALA 48.A O    no hydrogen  3.165  N/A
THR 52.A OG1  ASP 64.A OD2  no hydrogen  2.961  N/A
GLU 53.A N    VAL 49.A O    no hydrogen  2.870  N/A
HIS 54.A N    THR 50.A O    no hydrogen  3.140  N/A
ALA 55.A N    TYR 51.A O    no hydrogen  3.293  N/A
LYS 56.A N    GLU 53.A O    no hydrogen  2.858  N/A
ARG 57.A N    THR 52.A O    no hydrogen  3.124  N/A
ARG 57.A NH1  ASP 64.A OD2  no hydrogen  2.867  N/A
ARG 57.A NH2  ASP 64.A OD1  no hydrogen  2.663  N/A
ARG 57.A NH2  ASP 64.A OD2  no hydrogen  3.010  N/A
THR 61.A N    ASP 64.A OD2  no hydrogen  3.044  N/A
ASP 64.A N    THR 61.A OG1  no hydrogen  3.184  N/A
VAL 65.A N    THR 61.A O    no hydrogen  3.030  N/A
VAL 66.A N    ALA 62.A O    no hydrogen  2.751  N/A
TYR 67.A N    MET 63.A O    no hydrogen  2.867  N/A
ALA 68.A N    ASP 64.A O    no hydrogen  3.162  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.841  N/A
LYS 70.A N    VAL 66.A O    no hydrogen  2.860  N/A
ARG 71.A N    TYR 67.A O    no hydrogen  3.102  N/A
GLN 72.A N    ALA 68.A O    no hydrogen  3.139  N/A
GLY 73.A N    LYS 70.A O    no hydrogen  3.084  N/A
ARG 74.A N    LEU 69.A O    no hydrogen  2.737  N/A