Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f5y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 100.A O    no hydrogen  2.264  N/A
PHE 2.A N      ASN 100.A O    no hydrogen  3.030  N/A
ILE 3.A N      ASP 16.A OD1   no hydrogen  3.205  N/A
ILE 3.A N      ASP 16.A OD2   no hydrogen  3.248  N/A
SER 4.A N      ALA 98.A O     no hydrogen  2.959  N/A
SER 4.A OG     HIS 6.A NE2    no hydrogen  2.778  N/A
ARG 5.A N      PHE 14.A O     no hydrogen  2.914  N/A
HIS 6.A N      ILE 96.A O     no hydrogen  2.932  N/A
HIS 6.A ND1    GLY 10.A O     no hydrogen  3.215  N/A
HIS 6.A NE2    SER 4.A OG     no hydrogen  2.778  N/A
SER 7.A N      LYS 11.A O     no hydrogen  2.929  N/A
GLU 9.A N      SER 7.A OG     no hydrogen  3.213  N/A
GLY 10.A N     SER 7.A O      no hydrogen  3.050  N/A
LYS 11.A N     SER 7.A OG     no hydrogen  3.160  N/A
PHE 12.A N     THR 33.A O     no hydrogen  2.753  N/A
LEU 13.A N     ARG 5.A O      no hydrogen  2.723  N/A
PHE 14.A N     ARG 5.A O      no hydrogen  3.204  N/A
ASP 16.A N     ILE 3.A O      no hydrogen  3.013  N/A
ARG 18.A NE    ASP 16.A OD2   no hydrogen  2.903  N/A
ARG 18.A NH2   ASP 16.A OD2   no hydrogen  2.884  N/A
THR 20.A OG1   PHE 25.A O     no hydrogen  2.894  N/A
VAL 22.A N     ALA 19.A O     no hydrogen  2.824  N/A
ILE 23.A N     ALA 19.A O     no hydrogen  2.783  N/A
GLY 24.A N     THR 20.A O     no hydrogen  2.762  N/A
LEU 26.A N     GLU 29.A OE2   no hydrogen  2.860  N/A
GLU 29.A N     LEU 26.A O     no hydrogen  3.180  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  3.364  N/A
ILE 30.A N     PRO 27.A O     no hydrogen  3.160  N/A
LEU 31.A N     PRO 27.A O     no hydrogen  2.824  N/A
GLY 32.A N     PHE 12.A O     no hydrogen  2.926  N/A
THR 33.A N     ILE 30.A O     no hydrogen  3.080  N/A
THR 33.A OG1   ILE 30.A O     no hydrogen  2.435  N/A
THR 33.A OG1   TYR 38.A OH    no hydrogen  2.749  N/A
PHE 35.A N     GLY 10.A O     no hydrogen  3.031  N/A
TYR 36.A N     SER 34.A OG    no hydrogen  3.337  N/A
TYR 36.A OH    HIS 51.A ND1   no hydrogen  3.018  N/A
GLU 37.A N     SER 34.A O     no hydrogen  3.170  N/A
TYR 38.A N     PHE 35.A O     no hydrogen  3.385  N/A
TYR 38.A OH    THR 33.A OG1   no hydrogen  2.749  N/A
HIS 40.A N     ARG 67.A O     no hydrogen  3.007  N/A
GLU 42.A N     HIS 40.A ND1   no hydrogen  3.090  N/A
ASP 43.A N     HIS 40.A O     no hydrogen  2.968  N/A
LEU 47.A N     ASP 43.A O     no hydrogen  2.939  N/A
MET 48.A N     ILE 44.A O     no hydrogen  2.916  N/A
GLU 49.A N     ALA 45.A O     no hydrogen  3.294  N/A
SER 50.A N     ALA 46.A O     no hydrogen  3.196  N/A
SER 50.A OG    ALA 46.A O     no hydrogen  3.348  N/A
HIS 51.A N     LEU 47.A O     no hydrogen  2.935  N/A
HIS 51.A ND1   TYR 36.A OH    no hydrogen  3.018  N/A
HIS 51.A NE2   GLY 8.A O      no hydrogen  2.881  N/A
LYS 52.A N     MET 48.A O     no hydrogen  2.843  N/A
LYS 52.A NZ    GLU 49.A OE1   no hydrogen  3.486  N/A
MET 53.A N     GLU 49.A O     no hydrogen  3.043  N/A
VAL 54.A N     SER 50.A O     no hydrogen  2.993  N/A
MET 55.A N     HIS 51.A O     no hydrogen  3.205  N/A
GLN 56.A N     MET 53.A O     no hydrogen  3.277  N/A
VAL 57.A N     MET 53.A O     no hydrogen  3.127  N/A
LYS 60.A NZ    GLU 81.A OE2   no hydrogen  1.552  N/A
VAL 61.A N     TRP 82.A O     no hydrogen  2.857  N/A
THR 63.A N     SER 80.A O     no hydrogen  2.947  N/A
THR 63.A OG1   GLN 64.A O     no hydrogen  2.951  N/A
THR 63.A OG1   SER 80.A O     no hydrogen  3.392  N/A
TYR 66.A N     LEU 78.A O     no hydrogen  2.807  N/A
TYR 66.A OH    SER 80.A OG    no hydrogen  2.551  N/A
ARG 67.A N     ASP 43.A OD2   no hydrogen  2.975  N/A
PHE 68.A N     ILE 76.A O     no hydrogen  2.726  N/A
ARG 69.A N     TYR 38.A O     no hydrogen  2.767  N/A
ARG 69.A NH1   ASN 73.A OD1   no hydrogen  2.740  N/A
ARG 69.A NH2   GLU 37.A O     no hydrogen  2.842  N/A
CYS 70.A N     SER 74.A O     no hydrogen  2.740  N/A
CYS 70.A SG    VAL 22.A O     no hydrogen  3.967  N/A
CYS 70.A SG    PHE 68.A O     no hydrogen  3.936  N/A
LYS 71.A N     ILE 23.A O     no hydrogen  3.112  N/A
ASN 73.A N     CYS 70.A O     no hydrogen  2.947  N/A
SER 74.A N     ASP 72.A OD1   no hydrogen  3.069  N/A
SER 74.A OG    ASP 72.A OD1   no hydrogen  2.722  N/A
SER 74.A OG    ASP 72.A OD2   no hydrogen  3.386  N/A
ILE 76.A N     PHE 68.A O     no hydrogen  2.979  N/A
LEU 78.A N     TYR 66.A O     no hydrogen  2.766  N/A
GLN 79.A N     SER 101.A O    no hydrogen  3.000  N/A
GLN 79.A NE2   THR 63.A O     no hydrogen  2.971  N/A
SER 80.A N     THR 63.A OG1   no hydrogen  3.080  N/A
SER 80.A OG    TYR 66.A OH    no hydrogen  2.551  N/A
SER 80.A OG    ASN 100.A OD1  no hydrogen  2.490  N/A
GLU 81.A N     LYS 99.A O     no hydrogen  2.864  N/A
TRP 82.A N     VAL 61.A O     no hydrogen  2.797  N/A
ARG 83.A N     ILE 97.A O     no hydrogen  3.159  N/A
PHE 85.A N     TYR 95.A O     no hydrogen  3.176  N/A
LYS 86.A NZ    MET 55.A O     no hydrogen  3.311  N/A
ASN 87.A N     GLU 92.A O     no hydrogen  2.582  N/A
SER 91.A N     ASN 87.A O     no hydrogen  2.938  N/A
SER 91.A OG    THR 90.A O     no hydrogen  2.496  N/A
GLU 92.A N     THR 90.A OG1   no hydrogen  3.320  N/A
ASP 94.A N     PHE 85.A O     no hydrogen  2.882  N/A
ILE 96.A N     HIS 6.A O      no hydrogen  2.671  N/A
ILE 97.A N     ARG 83.A O     no hydrogen  2.879  N/A
ALA 98.A N     SER 4.A O      no hydrogen  2.759  N/A
LYS 99.A N     GLU 81.A O     no hydrogen  2.984  N/A
ASN 100.A N    PHE 2.A O      no hydrogen  2.921  N/A
ASN 100.A ND2  PHE 2.A O      no hydrogen  3.189  N/A
ASN 100.A ND2  SER 4.A OG     no hydrogen  3.154  N/A
SER 101.A N    GLN 79.A O     no hydrogen  2.873  N/A
PHE 103.A N    GLN 77.A O     no hydrogen  3.022  N/A