Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n7s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     ILE 1.A O     no hydrogen  3.426  N/A
THR 6.A N     GLN 2.A O     no hydrogen  3.124  N/A
THR 6.A OG1   GLN 2.A O     no hydrogen  2.972  N/A
THR 6.A OG1   TYR 57.A O    no hydrogen  3.400  N/A
ARG 7.A N     LEU 3.A O     no hydrogen  3.042  N/A
ASN 8.A N     GLY 4.A O     no hydrogen  3.215  N/A
LYS 9.A N     VAL 5.A O     no hydrogen  3.226  N/A
ILE 10.A N    THR 6.A O     no hydrogen  3.082  N/A
MET 11.A N    ARG 7.A O     no hydrogen  2.880  N/A
THR 12.A N    ASN 8.A O     no hydrogen  2.850  N/A
THR 12.A OG1  ASN 8.A O     no hydrogen  2.842  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  3.046  N/A
GLN 14.A N    ILE 10.A O    no hydrogen  2.903  N/A
TYR 15.A N    MET 11.A O    no hydrogen  2.991  N/A
GLU 16.A N    THR 12.A O    no hydrogen  2.946  N/A
CYS 17.A N    ALA 13.A O    no hydrogen  2.949  N/A
CYS 17.A SG   THR 34.A O    no hydrogen  3.667  N/A
TYR 18.A N    GLN 14.A O    no hydrogen  2.931  N/A
GLN 19.A N    TYR 15.A O    no hydrogen  2.968  N/A
LYS 20.A N    GLU 16.A O    no hydrogen  3.063  N/A
LYS 20.A NZ   ASN 42.A OD1  no hydrogen  2.787  N/A
ILE 21.A N    CYS 17.A O    no hydrogen  2.763  N/A
MET 22.A N    TYR 18.A O    no hydrogen  2.931  N/A
CYS 31.A N    VAL 44.A O    no hydrogen  2.708  N/A
ARG 33.A N    ASP 43.A OD1  no hydrogen  2.543  N/A
ARG 33.A NE   ILE 21.A O    no hydrogen  2.931  N/A
ARG 33.A NH2  ASP 43.A OD1  no hydrogen  3.315  N/A
ARG 33.A NH2  ASP 43.A OD2  no hydrogen  2.761  N/A
THR 34.A N    TRP 41.A O    no hydrogen  2.862  N/A
ASP 36.A N    LEU 39.A O    no hydrogen  2.992  N/A
TRP 38.A N    ASP 36.A OD1  no hydrogen  2.719  N/A
LEU 39.A N    ASP 36.A OD1  no hydrogen  2.710  N/A
CYS 40.A SG   THR 34.A O    no hydrogen  3.914  N/A
TRP 41.A N    THR 34.A O    no hydrogen  2.864  N/A
TRP 41.A NE1  ASP 36.A OD2  no hydrogen  2.876  N/A
VAL 44.A N    CYS 31.A O    no hydrogen  2.937  N/A
ALA 46.A N    VAL 29.A O    no hydrogen  3.158  N/A
GLY 47.A N    CYS 71.A O    no hydrogen  2.958  N/A
THR 48.A N    ALA 45.A O    no hydrogen  3.269  N/A
THR 48.A OG1  ALA 45.A O    no hydrogen  2.483  N/A
SER 50.A N    LYS 69.A O    no hydrogen  2.849  N/A
GLN 52.A N    VAL 67.A O    no hydrogen  3.015  N/A
CYS 54.A N    GLU 65.A O    no hydrogen  2.795  N/A
TYR 57.A OH   TRP 38.A O    no hydrogen  2.563  N/A
ASP 60.A N    ASP 60.A OD1  no hydrogen  2.496  N/A
PHE 61.A N    PHE 58.A O    no hydrogen  3.058  N/A
ASP 62.A N    CYS 93.A O    no hydrogen  2.899  N/A
GLU 65.A N    ASP 62.A O    no hydrogen  2.817  N/A
VAL 67.A N    GLN 52.A O    no hydrogen  2.684  N/A
THR 68.A N    ASN 89.A O    no hydrogen  3.228  N/A
LYS 69.A N    SER 50.A O    no hydrogen  3.015  N/A
LYS 69.A NZ   THR 88.A OG1  no hydrogen  2.970  N/A
CYS 71.A N    THR 48.A O    no hydrogen  2.959  N/A
CYS 71.A SG   VAL 44.A O    no hydrogen  3.847  N/A
CYS 71.A SG   ALA 45.A O    no hydrogen  3.599  N/A
CYS 71.A SG   ASP 72.A O    no hydrogen  3.691  N/A
ASP 72.A N    ASN 76.A O    no hydrogen  2.827  N/A
GLY 75.A N    ASP 72.A O    no hydrogen  2.863  N/A
ASN 76.A ND2  ASP 74.A OD1  no hydrogen  2.707  N/A
TRP 77.A NE1  ASN 32.A O    no hydrogen  2.848  N/A
PHE 78.A N    ILE 70.A O    no hydrogen  2.812  N/A
ARG 79.A NH1  ASN 84.A O    no hydrogen  2.609  N/A
HIS 80.A N    ARG 85.A O    no hydrogen  2.874  N/A
ALA 82.A N    HIS 80.A ND1  no hydrogen  3.055  N/A
ASN 84.A N    HIS 80.A O    no hydrogen  2.548  N/A
ARG 85.A N    SER 83.A OG   no hydrogen  3.321  N/A
TRP 87.A N    PHE 78.A O    no hydrogen  2.875  N/A
THR 88.A OG1  ASP 36.A OD2  no hydrogen  2.775  N/A
ASN 89.A N    THR 68.A O    no hydrogen  2.784  N/A
TYR 90.A OH   ASP 36.A OD1  no hydrogen  2.970  N/A
TYR 90.A OH   ASP 36.A OD2  no hydrogen  2.628  N/A
THR 91.A N    ASN 89.A OD1  no hydrogen  3.258  N/A
THR 91.A OG1  ASN 89.A OD1  no hydrogen  2.624  N/A
CYS 93.A N    TYR 90.A O    no hydrogen  3.379  N/A
CYS 93.A SG   TYR 90.A O    no hydrogen  3.764  N/A