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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    ASP 94.A O    no hydrogen  2.814  N/A
ARG 7.A N     ASP 94.A OD1  no hydrogen  2.918  N/A
ARG 7.A NE    GLU 9.A OE2   no hydrogen  2.892  N/A
ARG 7.A NH1   PRO 34.A O    no hydrogen  2.849  N/A
ARG 7.A NH1   PRO 35.A O    no hydrogen  3.266  N/A
ARG 7.A NH2   GLU 9.A OE2   no hydrogen  3.421  N/A
ARG 7.A NH2   PRO 34.A O    no hydrogen  2.687  N/A
GLU 9.A N     ALA 92.A O    no hydrogen  2.842  N/A
GLY 11.A N    TRP 90.A O    no hydrogen  3.014  N/A
SER 13.A N    LEU 88.A O    no hydrogen  2.915  N/A
SER 13.A OG   GLU 28.A OE2  no hydrogen  2.654  N/A
HIS 15.A N    TYR 86.A O    no hydrogen  2.743  N/A
CYS 17.A N    TRP 84.A O    no hydrogen  3.317  N/A
CYS 17.A N    ASN 85.A OD1  no hydrogen  3.020  N/A
CYS 17.A SG   HIS 15.A O    no hydrogen  3.674  N/A
TRP 18.A N    TRP 84.A O    no hydrogen  2.910  N/A
ARG 20.A N    CYS 17.A O    no hydrogen  2.834  N/A
CYS 22.A N    VAL 83.A O    no hydrogen  2.751  N/A
CYS 22.A SG   HIS 15.A O    no hydrogen  3.953  N/A
SER 26.A N    TYR 75.A O    no hydrogen  2.882  N/A
SER 26.A OG   TYR 86.A OH   no hydrogen  2.820  N/A
GLU 28.A N    LEU 73.A O    no hydrogen  2.926  N/A
ILE 30.A N    PHE 71.A O    no hydrogen  2.820  N/A
PHE 32.A N    GLY 69.A O    no hydrogen  2.812  N/A
PHE 36.A N    VAL 68.A O    no hydrogen  2.858  N/A
ASN 41.A N    CYS 93.A O    no hydrogen  2.808  N/A
ILE 43.A N    ILE 91.A O    no hydrogen  3.016  N/A
SER 45.A N    ILE 89.A O    no hydrogen  2.894  N/A
PHE 46.A N    SER 45.A OG   no hydrogen  2.649  N/A
GLY 47.A N    LYS 87.A O    no hydrogen  2.756  N/A
ASP 50.A N    ASN 85.A O    no hydrogen  2.900  N/A
ASP 52.A N    THR 82.A O    no hydrogen  2.931  N/A
SER 54.A N    ASP 52.A OD1  no hydrogen  2.918  N/A
SER 54.A OG   ASP 52.A OD1  no hydrogen  2.994  N/A
ARG 58.A NH1  THR 80.A OG1  no hydrogen  3.043  N/A
ARG 58.A NH1  THR 81.A OG1  no hydrogen  3.034  N/A
ASN 60.A N    ASN 76.A O    no hydrogen  2.802  N/A
ASN 60.A ND2  ASN 76.A OD1  no hydrogen  2.745  N/A
SER 61.A OG   VAL 44.A O    no hydrogen  3.329  N/A
SER 62.A N    HIS 74.A O    no hydrogen  2.959  N/A
SER 62.A OG   ASP 64.A OD1  no hydrogen  2.916  N/A
SER 62.A OG   ASP 64.A OD2  no hydrogen  3.398  N/A
ASP 64.A N    THR 72.A O    no hydrogen  2.901  N/A
THR 67.A N    GLY 70.A O    no hydrogen  2.814  N/A
THR 67.A OG1  GLY 70.A O    no hydrogen  3.459  N/A
GLY 69.A N    THR 67.A OG1  no hydrogen  3.049  N/A
GLY 70.A N    THR 67.A O    no hydrogen  3.287  N/A
PHE 71.A N    ILE 30.A O    no hydrogen  2.948  N/A
THR 72.A N    ASP 64.A O    no hydrogen  2.814  N/A
LEU 73.A N    GLU 28.A O    no hydrogen  2.840  N/A
HIS 74.A N    SER 62.A O    no hydrogen  2.912  N/A
HIS 74.A ND1  ASP 27.A OD1  no hydrogen  2.732  N/A
HIS 74.A NE2  ASN 76.A OD1  no hydrogen  2.766  N/A
TYR 75.A N    SER 26.A O    no hydrogen  2.961  N/A
ASN 76.A N    ASN 60.A O    no hydrogen  3.008  N/A
ASN 76.A ND2  SER 77.A O    no hydrogen  2.921  N/A
SER 77.A N    THR 24.A O    no hydrogen  2.900  N/A
THR 81.A N    TRP 78.A O    no hydrogen  3.285  N/A
THR 81.A OG1  ASN 56.A O    no hydrogen  2.719  N/A
THR 81.A OG1  TRP 78.A O    no hydrogen  3.481  N/A
TRP 84.A N    ASP 50.A O    no hydrogen  2.799  N/A
TRP 84.A NE1  ASP 52.A OD2  no hydrogen  2.897  N/A
ASN 85.A ND2  ASP 50.A OD1  no hydrogen  2.851  N/A
TYR 86.A N    HIS 15.A O    no hydrogen  3.036  N/A
TYR 86.A OH   SER 26.A OG   no hydrogen  2.820  N/A
LYS 87.A N    MET 48.A O    no hydrogen  2.895  N/A
LEU 88.A N    SER 13.A O    no hydrogen  2.889  N/A
ILE 89.A N    SER 45.A O    no hydrogen  2.968  N/A
TRP 90.A N    GLY 11.A O    no hydrogen  2.942  N/A
ILE 91.A N    ILE 43.A O    no hydrogen  3.071  N/A
ALA 92.A N    GLU 9.A O     no hydrogen  2.805  N/A
CYS 93.A N    ASN 41.A O    no hydrogen  2.959  N/A
ASP 94.A N    ARG 7.A O     no hydrogen  3.220  N/A