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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     CYS 5.A O      no hydrogen  2.709  N/A
LYS 9.A N      PRO 6.A O      no hydrogen  2.938  N/A
LYS 9.A NZ     THR 21.A OG1   no hydrogen  3.278  N/A
TYR 10.A N     CYS 20.A O     no hydrogen  2.741  N/A
TYR 10.A OH    ASP 32.A OD1   no hydrogen  2.696  N/A
HIS 12.A N     ILE 18.A O     no hydrogen  2.777  N/A
GLN 14.A N     HIS 12.A ND1   no hydrogen  3.066  N/A
ASN 15.A N     HIS 12.A O     no hydrogen  3.173  N/A
SER 17.A N     ASN 15.A OD1   no hydrogen  2.851  N/A
ILE 18.A N     ASN 15.A O     no hydrogen  3.215  N/A
CYS 20.A N     TYR 10.A O     no hydrogen  2.795  N/A
CYS 20.A SG    CYS 33.A O     no hydrogen  3.791  N/A
LYS 22.A N     GLY 8.A O      no hydrogen  2.932  N/A
LYS 22.A NZ    GLU 54.A OE2   no hydrogen  2.915  N/A
CYS 23.A N     ASN 55.A O     no hydrogen  2.592  N/A
GLY 26.A N     THR 51.A O     no hydrogen  2.987  N/A
GLY 26.A N     THR 51.A OG1   no hydrogen  2.687  N/A
THR 27.A N     HIS 24.A O     no hydrogen  3.115  N/A
THR 27.A OG1   HIS 24.A O     no hydrogen  2.586  N/A
TYR 28.A N     ARG 43.A O     no hydrogen  2.923  N/A
LEU 29.A N     LEU 57.A O     no hydrogen  2.716  N/A
TYR 30.A N     ASP 41.A O     no hydrogen  2.843  N/A
ASN 31.A N     ASP 41.A O     no hydrogen  3.135  N/A
CYS 33.A SG    CYS 19.A O     no hydrogen  3.901  N/A
CYS 33.A SG    GLY 35.A O     no hydrogen  3.432  N/A
GLN 38.A N     GLY 35.A O     no hydrogen  3.010  N/A
THR 40.A OG1   THR 21.A O     no hydrogen  2.596  N/A
ASP 41.A N     ASN 31.A O     no hydrogen  2.920  N/A
ARG 43.A N     TYR 28.A O     no hydrogen  3.094  N/A
ARG 43.A NE    ASP 41.A OD1   no hydrogen  2.822  N/A
ARG 43.A NH2   ASP 41.A OD2   no hydrogen  2.855  N/A
CYS 45.A N     GLY 26.A O     no hydrogen  2.792  N/A
CYS 45.A SG    VAL 80.A O     no hydrogen  4.028  N/A
SER 47.A N     GLU 46.A OE2   no hydrogen  2.920  N/A
SER 49.A N     GLU 46.A O     no hydrogen  3.111  N/A
PHE 50.A N     LEU 61.A O     no hydrogen  2.862  N/A
THR 51.A N     VAL 80.A O     no hydrogen  2.987  N/A
THR 51.A OG1   THR 27.A O     no hydrogen  2.747  N/A
SER 53.A OG    GLU 54.A O     no hydrogen  3.418  N/A
ASN 55.A N     CYS 23.A O     no hydrogen  2.810  N/A
ASN 55.A ND2   HIS 24.A O     no hydrogen  3.685  N/A
ASN 55.A ND2   THR 27.A O     no hydrogen  3.215  N/A
ASN 55.A ND2   SER 53.A O     no hydrogen  2.911  N/A
LEU 57.A N     ASN 55.A OD1   no hydrogen  2.895  N/A
ARG 58.A NH1   ASP 32.A OD2   no hydrogen  3.194  N/A
ARG 58.A NH2   ASP 32.A OD1   no hydrogen  3.128  N/A
ARG 58.A NH2   ASP 32.A OD2   no hydrogen  2.729  N/A
LEU 61.A N     PHE 50.A O     no hydrogen  2.872  N/A
CYS 63.A N     GLY 48.A O     no hydrogen  3.093  N/A
SER 64.A N     ASP 83.A OD1   no hydrogen  2.862  N/A
SER 64.A OG    ASP 83.A OD1   no hydrogen  3.430  N/A
SER 64.A OG    ASP 83.A OD2   no hydrogen  2.481  N/A
ARG 67.A N     GLN 72.A OE1   no hydrogen  2.832  N/A
ARG 67.A NH1   GLU 69.A OE2   no hydrogen  3.131  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.874  N/A
MET 70.A N     ARG 67.A O     no hydrogen  2.862  N/A
GLY 71.A N     LYS 68.A O     no hydrogen  3.062  N/A
GLN 72.A N     ARG 67.A O     no hydrogen  3.110  N/A
GLN 72.A NE2   PHE 102.A O    no hydrogen  2.990  N/A
VAL 73.A N     GLY 87.A O     no hydrogen  2.925  N/A
ILE 75.A N     VAL 85.A O     no hydrogen  2.773  N/A
SER 76.A N     VAL 85.A O     no hydrogen  3.094  N/A
CYS 78.A SG    THR 79.A O     no hydrogen  3.772  N/A
CYS 78.A SG    ARG 82.A O     no hydrogen  3.440  N/A
THR 79.A N     ARG 82.A O     no hydrogen  2.861  N/A
THR 79.A OG1   ASP 81.A OD1   no hydrogen  2.929  N/A
ARG 82.A N     THR 79.A O     no hydrogen  3.131  N/A
THR 84.A N     ASP 83.A OD1   no hydrogen  2.729  N/A
THR 84.A OG1   SER 64.A O     no hydrogen  2.752  N/A
VAL 85.A N     SER 76.A O     no hydrogen  2.863  N/A
GLY 87.A N     VAL 73.A O     no hydrogen  2.841  N/A
ARG 89.A N     GLN 92.A OE1   no hydrogen  3.004  N/A
GLN 92.A NE2   ASN 106.A OD1  no hydrogen  3.219  N/A
TYR 93.A N     PHE 105.A O    no hydrogen  2.847  N/A
ARG 94.A N     GLU 121.A O    no hydrogen  2.821  N/A
ARG 94.A NH1   TYR 96.A OH    no hydrogen  2.726  N/A
HIS 95.A N     GLN 103.A O    no hydrogen  2.786  N/A
TRP 97.A N     LEU 101.A O    no hydrogen  2.624  N/A
TRP 97.A NE1   GLN 103.A OE1  no hydrogen  2.809  N/A
SER 98.A N     LEU 101.A O    no hydrogen  3.260  N/A
LEU 101.A N    SER 98.A OG    no hydrogen  3.069  N/A
GLN 103.A N    HIS 95.A O     no hydrogen  2.784  N/A
CYS 104.A N    MET 70.A O     no hydrogen  2.879  N/A
CYS 104.A SG   MET 70.A O     no hydrogen  3.848  N/A
CYS 104.A SG   GLY 71.A O     no hydrogen  3.240  N/A
CYS 104.A SG   GLY 87.A O     no hydrogen  3.699  N/A
PHE 105.A N    TYR 93.A O     no hydrogen  2.923  N/A
CYS 107.A N    ASN 91.A O     no hydrogen  2.944  N/A
SER 108.A N    ASN 124.A OD1  no hydrogen  2.731  N/A
GLY 113.A N    CYS 110.A O    no hydrogen  3.171  N/A
THR 114.A N    THR 128.A O    no hydrogen  2.616  N/A
HIS 116.A N    VAL 126.A O    no hydrogen  2.630  N/A
LEU 117.A N    VAL 126.A O    no hydrogen  3.061  N/A
CYS 119.A SG   GLN 120.A O    no hydrogen  3.941  N/A
CYS 119.A SG   GLN 123.A O    no hydrogen  3.381  N/A
GLN 120.A N    GLN 123.A O    no hydrogen  2.752  N/A
LYS 122.A NZ   TYR 96.A OH    no hydrogen  3.349  N/A
GLN 123.A N    GLN 120.A O    no hydrogen  3.205  N/A
ASN 124.A ND2  SER 108.A OG   no hydrogen  3.088  N/A
THR 125.A N    ASN 124.A OD1  no hydrogen  2.716  N/A
THR 125.A OG1  SER 108.A O    no hydrogen  2.882  N/A
VAL 126.A N    LEU 117.A O    no hydrogen  2.896  N/A
CYS 127.A SG   LEU 109.A O    no hydrogen  3.338  N/A
THR 128.A N    THR 114.A O    no hydrogen  2.868  N/A
HIS 130.A N    ASN 112.A O    no hydrogen  2.726  N/A
PHE 133.A N    HIS 130.A O    no hydrogen  3.272  N/A
ARG 136.A N    GLU 139.A O    no hydrogen  2.997  N/A
GLU 139.A N    ARG 136.A O    no hydrogen  3.330  N/A