Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d2w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     ASP 48.A OD2  no hydrogen  2.631  N/A
SER 2.A OG    PHE 45.A O    no hydrogen  2.856  N/A
VAL 4.A N     VAL 43.A O    no hydrogen  2.860  N/A
PHE 5.A N     SER 69.A O    no hydrogen  2.688  N/A
VAL 6.A N     ALA 41.A O    no hydrogen  2.834  N/A
GLY 7.A N     HIS 67.A O    no hydrogen  2.768  N/A
ARG 8.A NE    SER 65.A O    no hydrogen  2.884  N/A
ARG 8.A NH2   ASP 58.A OD1  no hydrogen  3.155  N/A
ARG 8.A NH2   SER 65.A O    no hydrogen  3.418  N/A
ARG 8.A NH2   SER 65.A OG   no hydrogen  3.130  N/A
CYS 9.A N     ALA 39.A O    no hydrogen  3.067  N/A
CYS 9.A SG    VAL 6.A O     no hydrogen  3.579  N/A
THR 10.A OG1  ASP 12.A OD2  no hydrogen  2.800  N/A
MET 13.A N    THR 10.A O    no hydrogen  3.089  N/A
THR 14.A N    GLU 17.A OE1  no hydrogen  3.395  N/A
GLU 17.A N    THR 14.A OG1  no hydrogen  3.003  N/A
LEU 18.A N    THR 14.A O    no hydrogen  2.924  N/A
GLN 19.A N    ALA 15.A O    no hydrogen  2.896  N/A
GLN 20.A N    GLU 16.A O    no hydrogen  2.896  N/A
PHE 21.A N    GLU 17.A O    no hydrogen  2.877  N/A
PHE 22.A N    LEU 18.A O    no hydrogen  2.806  N/A
CYS 23.A N    GLN 19.A O    no hydrogen  2.900  N/A
CYS 23.A SG   GLN 19.A OE1  no hydrogen  3.858  N/A
CYS 23.A SG   GLN 20.A O    no hydrogen  3.549  N/A
GLN 24.A N    PHE 21.A O    no hydrogen  3.489  N/A
TYR 25.A N    PHE 22.A O    no hydrogen  3.129  N/A
GLY 26.A N    CYS 23.A O    no hydrogen  3.367  N/A
VAL 29.A N    THR 44.A O    no hydrogen  2.764  N/A
ASP 30.A N    THR 44.A O    no hydrogen  3.429  N/A
VAL 31.A N    ASP 30.A OD1  no hydrogen  2.874  N/A
PHE 32.A N    PHE 42.A O    no hydrogen  2.828  N/A
LYS 35.A NZ   ILE 33.A O    no hydrogen  2.892  N/A
ALA 41.A N    VAL 6.A O     no hydrogen  3.013  N/A
PHE 42.A N    PHE 32.A O    no hydrogen  2.801  N/A
VAL 43.A N    VAL 4.A O     no hydrogen  2.975  N/A
THR 44.A N    ASP 30.A O    no hydrogen  2.853  N/A
PHE 45.A N    SER 2.A O     no hydrogen  2.813  N/A
ALA 46.A N    GLU 27.A O    no hydrogen  2.997  N/A
LYS 49.A N    ASP 47.A OD1  no hydrogen  3.065  N/A
VAL 50.A N    ASP 47.A O    no hydrogen  3.168  N/A
ALA 51.A N    ASP 47.A O    no hydrogen  3.474  N/A
GLN 52.A N    ASP 48.A O    no hydrogen  3.006  N/A
SER 53.A N    LYS 49.A O    no hydrogen  3.106  N/A
SER 53.A OG   LYS 49.A O    no hydrogen  3.417  N/A
SER 53.A OG   VAL 50.A O    no hydrogen  2.677  N/A
LEU 54.A N    ALA 51.A O    no hydrogen  3.201  N/A
CYS 55.A N    GLN 52.A O    no hydrogen  3.335  N/A
CYS 55.A SG   ALA 51.A O    no hydrogen  3.398  N/A
GLY 56.A N    ILE 68.A O    no hydrogen  2.820  N/A
GLU 57.A N    LEU 54.A O    no hydrogen  3.090  N/A
LEU 59.A N    VAL 66.A O    no hydrogen  2.914  N/A
ILE 61.A N    ILE 64.A O    no hydrogen  2.886  N/A
LYS 62.A NZ   ASP 12.A O    no hydrogen  3.511  N/A
LYS 62.A NZ   ASP 12.A OD1  no hydrogen  2.667  N/A
LYS 62.A NZ   GLU 17.A OE1  no hydrogen  2.955  N/A
LYS 62.A NZ   GLU 17.A OE2  no hydrogen  3.345  N/A
ILE 64.A N    ILE 61.A O    no hydrogen  2.980  N/A
VAL 66.A N    LEU 59.A O    no hydrogen  2.879  N/A
HIS 67.A N    GLY 7.A O     no hydrogen  3.017  N/A
ILE 68.A N    GLU 57.A O    no hydrogen  2.931  N/A
SER 69.A N    PHE 5.A O     no hydrogen  2.899  N/A
ASN 70.A ND2  GLN 52.A OE1  no hydrogen  3.025  N/A
ALA 71.A N    LYS 3.A O     no hydrogen  3.309  N/A