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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     PRO 2.A O     no hydrogen  3.128  N/A
CYS 5.A SG    THR 54.A O    no hydrogen  3.967  N/A
LEU 6.A N     ASP 3.A O     no hydrogen  3.356  N/A
GLU 7.A N     PHE 4.A O     no hydrogen  3.068  N/A
THR 11.A OG1  VAL 34.A O    no hydrogen  2.773  N/A
ALA 16.A N    GLY 36.A O    no hydrogen  3.063  N/A
ILE 18.A N    TYR 35.A O    no hydrogen  3.010  N/A
ARG 20.A N    PHE 33.A O    no hydrogen  3.151  N/A
TYR 21.A N    PHE 45.A O    no hydrogen  2.709  N/A
PHE 22.A N    GLN 31.A O    no hydrogen  2.815  N/A
ALA 23.A N    ASN 43.A OD1  no hydrogen  2.997  N/A
ASN 24.A N    LEU 29.A O    no hydrogen  2.860  N/A
ASN 24.A ND2  GLN 31.A OE1  no hydrogen  2.644  N/A
ALA 27.A N    ASN 24.A OD1  no hydrogen  3.412  N/A
GLY 28.A N    ASN 24.A O    no hydrogen  2.779  N/A
GLN 31.A N    PHE 22.A O    no hydrogen  2.817  N/A
PHE 33.A N    ARG 20.A O    no hydrogen  2.982  N/A
TYR 35.A N    ILE 18.A O    no hydrogen  2.651  N/A
GLY 36.A N    THR 11.A O    no hydrogen  2.952  N/A
ASN 43.A N    GLU 7.A OE1   no hydrogen  3.147  N/A
ASN 43.A ND2  GLU 7.A O     no hydrogen  2.718  N/A
ASN 43.A ND2  ALA 23.A O    no hydrogen  3.110  N/A
ASN 44.A N    ARG 42.A O    no hydrogen  2.712  N/A
PHE 45.A N    TYR 21.A O    no hydrogen  2.574  N/A
CYS 51.A N    SER 47.A O    no hydrogen  3.230  N/A
MET 52.A N    ALA 48.A O    no hydrogen  2.768  N/A
ARG 53.A N    GLU 49.A O    no hydrogen  2.803  N/A
ARG 53.A NH1  GLU 49.A OE2  no hydrogen  3.383  N/A
THR 54.A N    ASP 50.A O    no hydrogen  3.066  N/A
THR 54.A OG1  ASP 50.A O    no hydrogen  2.642  N/A
CYS 55.A N    CYS 51.A O    no hydrogen  2.734  N/A
GLY 56.A N    MET 52.A O    no hydrogen  2.979  N/A