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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    ASN 15.A OD1  no hydrogen  3.635  N/A
ASN 3.A ND2   THR 1.A O     no hydrogen  3.516  N/A
ASN 3.A ND2   THR 1.A OG1   no hydrogen  3.134  N/A
GLY 7.A N     ILE 4.A O     no hydrogen  2.896  N/A
ARG 8.A N     LYS 5.A O     no hydrogen  2.933  N/A
CYS 9.A N     ASN 6.A O     no hydrogen  3.134  N/A
CYS 9.A SG    GLY 7.A O     no hydrogen  3.962  N/A
GLU 10.A N    LYS 36.A O    no hydrogen  3.446  N/A
PHE 12.A N    SER 24.A O    no hydrogen  2.981  N/A
CYS 13.A SG   ASN 6.A O     no hydrogen  3.273  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  3.283  N/A
SER 16.A N    LYS 20.A O    no hydrogen  2.669  N/A
SER 16.A OG   LYS 20.A O    no hydrogen  2.500  N/A
LYS 20.A N    SER 16.A O    no hydrogen  3.273  N/A
LYS 20.A N    ALA 17.A O    no hydrogen  3.069  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  3.047  N/A
CYS 23.A SG   ARG 8.A O     no hydrogen  3.947  N/A
CYS 23.A SG   GLN 35.A O    no hydrogen  3.524  N/A
SER 24.A N    PHE 12.A O    no hydrogen  3.076  N/A
THR 26.A N    GLN 11.A OE1  no hydrogen  2.682  N/A
TYR 29.A OH   CYS 46.A O    no hydrogen  2.881  N/A
ARG 30.A N    GLU 39.A O    no hydrogen  2.904  N/A
ALA 32.A N    SER 37.A O    no hydrogen  2.574  N/A
ASN 34.A ND2  SER 37.A OG   no hydrogen  3.377  N/A
GLN 35.A N    ALA 32.A O    no hydrogen  2.788  N/A
LYS 36.A N    ASN 34.A OD1  no hydrogen  2.540  N/A
SER 37.A N    ASN 34.A OD1  no hydrogen  2.786  N/A
CYS 38.A N    GLU 10.A OE1  no hydrogen  2.804  N/A
CYS 38.A SG   SER 24.A O    no hydrogen  4.047  N/A
GLU 39.A N    ARG 30.A O    no hydrogen  2.817  N/A
ALA 41.A N    GLY 28.A O    no hydrogen  3.091  N/A
CYS 46.A SG   GLU 27.A O    no hydrogen  3.819  N/A
THR 54.A OG1  GLN 53.A O    no hydrogen  2.529  N/A