Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2phb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A N     GLU 15.A OE2  no hydrogen  2.896  N/A
LEU 4.A N     LEU 1.A O     no hydrogen  3.133  N/A
ASN 6.A ND2   CYS 9.A O     no hydrogen  2.970  N/A
ASN 6.A ND2   GLN 11.A O    no hydrogen  3.259  N/A
ASP 8.A N     ASN 6.A O     no hydrogen  2.124  N/A
CYS 9.A SG    GLY 7.A O     no hydrogen  3.356  N/A
CYS 9.A SG    PHE 12.A O    no hydrogen  3.838  N/A
ASP 10.A N    LYS 35.A O    no hydrogen  3.033  N/A
HIS 14.A N    VAL 21.A O    no hydrogen  2.957  N/A
VAL 21.A N    HIS 14.A O    no hydrogen  2.970  N/A
CYS 22.A SG   GLY 34.A O    no hydrogen  3.333  N/A
SER 23.A N    PHE 12.A O    no hydrogen  3.110  N/A
ALA 25.A N    GLN 11.A OE1  no hydrogen  2.732  N/A
TYR 28.A N    ALA 25.A O    no hydrogen  3.212  N/A
TYR 28.A OH   CYS 45.A O    no hydrogen  2.509  N/A
THR 29.A N    ILE 38.A O    no hydrogen  2.814  N/A
THR 29.A OG1  ILE 38.A O    no hydrogen  3.486  N/A
ALA 31.A N    ALA 36.A O    no hydrogen  2.795  N/A
GLY 34.A N    ALA 31.A O    no hydrogen  2.789  N/A
LYS 35.A N    ASN 33.A OD1  no hydrogen  2.790  N/A
LYS 35.A NZ   ASP 8.A OD2   no hydrogen  3.227  N/A
ALA 36.A N    ASN 33.A OD1  no hydrogen  3.016  N/A
CYS 37.A N    ASP 10.A OD2  no hydrogen  2.916  N/A
CYS 37.A SG   SER 23.A O    no hydrogen  3.734  N/A
ILE 38.A N    THR 29.A O    no hydrogen  2.831  N/A
THR 40.A N    GLY 27.A O    no hydrogen  2.794  N/A
TYR 43.A OH   GLU 51.A O    no hydrogen  2.523  N/A
CYS 45.A SG   ARG 26.A O    no hydrogen  3.620  N/A
LYS 47.A N    PRO 44.A O    no hydrogen  3.400  N/A