Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f3b_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     ARG 14.A O     no hydrogen  2.897  N/A
CYS 12.A N    GLU 43.A O     no hydrogen  2.983  N/A
CYS 13.A N    SER 41.A O     no hydrogen  2.743  N/A
ARG 14.A N    LEU 4.A O      no hydrogen  2.824  N/A
ARG 14.A NE   ASP 5.A OD1    no hydrogen  2.798  N/A
ARG 14.A NH1  VAL 100.A O    no hydrogen  2.946  N/A
ARG 14.A NH2  ASP 5.A OD1    no hydrogen  3.271  N/A
ARG 14.A NH2  ASP 5.A OD2    no hydrogen  3.096  N/A
TYR 15.A N    TYR 39.A O     no hydrogen  2.887  N/A
VAL 19.A N    TYR 35.A O     no hydrogen  2.927  N/A
PHE 21.A N    LYS 33.A O     no hydrogen  2.897  N/A
ALA 23.A N    ASP 20.A OD1   no hydrogen  2.920  N/A
PHE 24.A N    ASP 20.A O     no hydrogen  3.074  N/A
GLY 25.A N    GLU 22.A O     no hydrogen  3.103  N/A
TRP 26.A N    PHE 21.A O     no hydrogen  2.963  N/A
ILE 29.A N    TRP 26.A O     no hydrogen  3.229  N/A
ILE 30.A N    LEU 82.A O     no hydrogen  2.792  N/A
ALA 31.A N    LEU 82.A O     no hydrogen  3.113  N/A
ARG 34.A NH1  ASP 20.A OD2   no hydrogen  2.823  N/A
TYR 35.A N    VAL 19.A O     no hydrogen  3.011  N/A
ALA 37.A N    LEU 17.A O     no hydrogen  2.820  N/A
ASN 38.A N    LEU 17.A O     no hydrogen  3.020  N/A
ASN 38.A ND2  VAL 100.A O    no hydrogen  3.010  N/A
TYR 39.A N    TYR 15.A O     no hydrogen  3.021  N/A
SER 41.A N    CYS 13.A O     no hydrogen  2.972  N/A
GLU 43.A N    SER 10.A O     no hydrogen  3.029  N/A
GLN 50.A N    GLN 50.A OE1   no hydrogen  2.878  N/A
LYS 51.A N    PHE 48.A O     no hydrogen  2.999  N/A
LYS 51.A NZ   ALA 67.A O     no hydrogen  2.725  N/A
TYR 52.A N    LEU 49.A O     no hydrogen  3.014  N/A
THR 55.A N    LYS 51.A O     no hydrogen  3.201  N/A
THR 55.A OG1  LYS 51.A O     no hydrogen  3.524  N/A
HIS 56.A N    TYR 52.A O     no hydrogen  2.922  N/A
LEU 57.A N    PRO 53.A O     no hydrogen  2.772  N/A
VAL 58.A N    HIS 54.A O     no hydrogen  2.939  N/A
HIS 59.A N    THR 55.A O     no hydrogen  3.235  N/A
GLN 60.A N    HIS 56.A O     no hydrogen  3.244  N/A
ALA 61.A N    LEU 57.A O     no hydrogen  2.945  N/A
ASN 62.A N    VAL 58.A O     no hydrogen  2.829  N/A
ARG 64.A N    ASN 62.A OD1   no hydrogen  3.054  N/A
GLY 65.A N    ASN 62.A O     no hydrogen  2.967  N/A
CYS 70.A N    SER 106.A OG   no hydrogen  2.768  N/A
THR 72.A N    GLY 104.A O    no hydrogen  2.945  N/A
THR 74.A N    ARG 102.A O    no hydrogen  2.789  N/A
LYS 75.A N    ARG 102.A O    no hydrogen  3.434  N/A
LYS 75.A NZ   ASP 101.A OD2  no hydrogen  3.424  N/A
SER 77.A N    VAL 99.A O     no hydrogen  2.900  N/A
SER 77.A OG   ASP 101.A OD1  no hydrogen  3.516  N/A
SER 77.A OG   ASP 101.A OD2  no hydrogen  2.440  N/A
ILE 79.A N    ILE 95.A O     no hydrogen  3.093  N/A
MET 81.A N    GLY 93.A O     no hydrogen  2.787  N/A
LEU 82.A N    ALA 31.A O     no hydrogen  2.711  N/A
TYR 83.A N    ILE 91.A O     no hydrogen  2.947  N/A
PHE 84.A N    TRP 28.A O     no hydrogen  2.900  N/A
ASN 85.A N    GLN 89.A O     no hydrogen  2.981  N/A
LYS 87.A N    ASN 85.A OD1   no hydrogen  2.942  N/A
GLN 89.A N    ASN 85.A OD1   no hydrogen  3.049  N/A
GLN 89.A NE2  LYS 87.A O     no hydrogen  3.445  N/A
ILE 91.A N    TYR 83.A O     no hydrogen  2.832  N/A
GLY 93.A N    MET 81.A O     no hydrogen  2.869  N/A
ILE 95.A N    ILE 79.A O     no hydrogen  2.849  N/A
MET 98.A N    SER 77.A O     no hydrogen  2.885  N/A
VAL 99.A N    SER 77.A O     no hydrogen  2.986  N/A
VAL 100.A N   ALA 37.A O     no hydrogen  2.758  N/A
ASP 101.A N   LYS 75.A O     no hydrogen  2.858  N/A
ARG 102.A N   LYS 75.A O     no hydrogen  3.213  N/A
CYS 103.A SG  TYR 39.A O     no hydrogen  3.717  N/A
GLY 104.A N   THR 72.A O     no hydrogen  2.973  N/A
CYS 105.A SG  GLU 43.A O     no hydrogen  3.901  N/A
SER 106.A N   CYS 70.A O     no hydrogen  2.975  N/A