Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z9h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LEU 57.A O    no hydrogen  3.221  N/A
ALA 4.A N     VAL 55.A O    no hydrogen  2.970  N/A
VAL 5.A N     GLU 28.A O    no hydrogen  3.078  N/A
VAL 6.A N     GLU 53.A O    no hydrogen  3.170  N/A
THR 7.A N     MET 26.A O    no hydrogen  2.825  N/A
THR 7.A OG1   MET 26.A O    no hydrogen  3.313  N/A
GLY 8.A N     MET 26.A O    no hydrogen  3.282  N/A
ILE 10.A N    LEU 24.A O    no hydrogen  2.898  N/A
ARG 15.A NE   CYS 12.A O    no hydrogen  3.228  N/A
ARG 15.A NH1  ALA 20.A O    no hydrogen  3.273  N/A
ARG 15.A NH1  ASP 22.A O    no hydrogen  3.264  N/A
ARG 15.A NH2  ASP 22.A O    no hydrogen  3.168  N/A
LEU 19.A N    HIS 16.A O    no hydrogen  3.012  N/A
ALA 20.A N    HIS 17.A O    no hydrogen  3.161  N/A
ASP 22.A N    LEU 19.A O    no hydrogen  3.204  N/A
LEU 25.A N    ALA 43.A O    no hydrogen  2.878  N/A
MET 26.A N    GLY 8.A O     no hydrogen  2.915  N/A
VAL 27.A N    ALA 41.A O    no hydrogen  2.855  N/A
GLU 28.A N    VAL 5.A O     no hydrogen  2.876  N/A
MET 29.A N    GLN 39.A O    no hydrogen  3.083  N/A
ILE 30.A N    LEU 3.A O     no hydrogen  3.231  N/A
ASP 31.A N    ASN 35.A O    no hydrogen  2.943  N/A
GLY 34.A N    ASP 31.A O    no hydrogen  2.719  N/A
ASP 37.A N    MET 29.A O    no hydrogen  2.938  N/A
CYS 40.A SG   GLU 28.A OE1  no hydrogen  3.824  N/A
ALA 41.A N    VAL 27.A O    no hydrogen  2.942  N/A
ALA 43.A N    LEU 25.A O    no hydrogen  2.944  N/A
ILE 44.A N    LEU 76.A O    no hydrogen  3.144  N/A
ASP 45.A N    LYS 23.A O    no hydrogen  2.941  N/A
ILE 47.A N    ASP 45.A OD1  no hydrogen  2.889  N/A
GLY 48.A N    ASP 45.A OD1  no hydrogen  2.915  N/A
ALA 49.A N    ASP 45.A OD2  no hydrogen  2.853  N/A
GLY 50.A N    GLU 53.A OE1  no hydrogen  3.421  N/A
GLY 52.A N    VAL 6.A O     no hydrogen  2.691  N/A
GLU 53.A N    GLY 50.A O    no hydrogen  3.405  N/A
VAL 55.A N    ALA 4.A O     no hydrogen  2.681  N/A
LEU 56.A N    GLY 80.A O    no hydrogen  2.741  N/A
LEU 57.A N    LYS 2.A O     no hydrogen  2.870  N/A
VAL 58.A N    CYS 77.A O    no hydrogen  2.807  N/A
GLY 60.A N    ASP 75.A O    no hydrogen  3.277  N/A
SER 61.A OG   GLU 70.A OE1  no hydrogen  3.322  N/A
ALA 63.A N    SER 59.A O    no hydrogen  3.304  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.262  N/A
ARG 64.A NE   GLU 70.A O    no hydrogen  3.285  N/A
ARG 64.A NE   GLU 70.A OE1  no hydrogen  3.296  N/A
ARG 64.A NH1  GLU 70.A OE1  no hydrogen  3.027  N/A
GLN 65.A N    SER 61.A O    no hydrogen  3.037  N/A
ALA 66.A N    SER 62.A O    no hydrogen  2.600  N/A
HIS 67.A N    ALA 63.A O    no hydrogen  3.121  N/A
HIS 67.A ND1  SER 72.A OG   no hydrogen  2.652  N/A
HIS 67.A NE2  ASP 22.A OD1  no hydrogen  2.595  N/A
LYS 68.A N    ARG 64.A O    no hydrogen  3.076  N/A
SER 69.A OG   THR 71.A OG1  no hydrogen  2.621  N/A
THR 71.A OG1  SER 69.A OG   no hydrogen  2.621  N/A
SER 72.A N    SER 69.A O    no hydrogen  3.203  N/A
SER 72.A OG   HIS 67.A ND1  no hydrogen  2.652  N/A
CYS 77.A N    VAL 58.A O    no hydrogen  2.817  N/A
CYS 77.A SG   ILE 44.A O    no hydrogen  4.004  N/A
CYS 77.A SG   VAL 78.A O    no hydrogen  3.819  N/A
VAL 78.A N    ILE 44.A O    no hydrogen  3.097  N/A
ILE 79.A N    LEU 56.A O    no hydrogen  2.858  N/A
VAL 82.A N    TRP 54.A O    no hydrogen  2.871  N/A
VAL 85.A N    PHE 93.A O    no hydrogen  2.928  N/A
SER 87.A N    GLN 90.A O    no hydrogen  2.723  N/A
ILE 92.A N    VAL 85.A O    no hydrogen  2.938  N/A
PHE 93.A N    VAL 85.A O    no hydrogen  3.414  N/A
HIS 94.A ND1  GLU 84.A OE1  no hydrogen  2.766  N/A
LYS 95.A N    ASP 83.A O    no hydrogen  2.905  N/A
LYS 95.A NZ   GLU 53.A OE2  no hydrogen  3.504  N/A