Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v3x_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N    GLU 16.A OE1  no hydrogen  3.018  N/A
SER 4.A N    LYS 1.A O     no hydrogen  2.598  N/A
LEU 5.A N    LYS 1.A O     no hydrogen  3.188  N/A
LEU 5.A N    LEU 2.A O     no hydrogen  2.765  N/A
ASN 7.A ND2  CYS 10.A O    no hydrogen  2.842  N/A
ASN 7.A ND2  GLN 12.A O    no hydrogen  2.787  N/A
GLY 8.A N    LEU 5.A O     no hydrogen  2.939  N/A
ASP 9.A N    ASP 6.A O     no hydrogen  3.031  N/A
CYS 10.A N   ASN 7.A O     no hydrogen  2.990  N/A
CYS 10.A SG  ASN 7.A O     no hydrogen  3.375  N/A
CYS 10.A SG  GLY 8.A O     no hydrogen  3.934  N/A
CYS 10.A SG  PHE 13.A O    no hydrogen  3.799  N/A
ASP 11.A N   LYS 36.A O    no hydrogen  3.141  N/A
PHE 13.A N   SER 24.A O    no hydrogen  3.016  N/A
CYS 14.A SG  ASN 7.A O     no hydrogen  3.328  N/A
HIS 15.A N   VAL 22.A O    no hydrogen  2.859  N/A
GLU 17.A N   SER 20.A O    no hydrogen  2.756  N/A
SER 20.A N   GLU 17.A O    no hydrogen  2.734  N/A
SER 20.A OG  GLU 17.A O    no hydrogen  3.074  N/A
VAL 22.A N   HIS 15.A O    no hydrogen  2.521  N/A
SER 24.A N   PHE 13.A O    no hydrogen  2.913  N/A
ALA 26.A N   GLN 12.A OE1  no hydrogen  2.600  N/A
TYR 29.A N   ALA 26.A O    no hydrogen  3.220  N/A
TYR 29.A OH  CYS 46.A O    no hydrogen  2.605  N/A
THR 30.A N   ILE 39.A O    no hydrogen  2.633  N/A
ALA 32.A N   ALA 37.A O    no hydrogen  2.739  N/A
GLY 35.A N   ALA 32.A O    no hydrogen  2.813  N/A
LYS 36.A N   ASN 34.A OD1  no hydrogen  3.019  N/A
LYS 36.A NZ  ASP 9.A OD2   no hydrogen  2.646  N/A
ALA 37.A N   ASN 34.A OD1  no hydrogen  3.103  N/A
CYS 38.A N   ASP 11.A OD2  no hydrogen  2.925  N/A
CYS 38.A SG  SER 24.A O    no hydrogen  3.705  N/A
ILE 39.A N   THR 30.A O    no hydrogen  2.731  N/A
THR 41.A N   GLY 28.A O    no hydrogen  2.867  N/A
TYR 44.A OH  GLU 52.A OXT  no hydrogen  2.578  N/A
CYS 46.A SG  ARG 27.A O    no hydrogen  3.779  N/A