Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h6z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG     ILE 33.A O     no hydrogen  2.684  N/A
GLU 10.A N     PHE 22.A O     no hydrogen  3.037  N/A
ARG 12.A N     GLY 20.A O     no hydrogen  2.882  N/A
ARG 12.A NE    GLU 10.A OE2   no hydrogen  2.583  N/A
THR 14.A N     GLY 18.A O     no hydrogen  3.072  N/A
THR 14.A OG1   GLY 18.A O     no hydrogen  3.295  N/A
LYS 17.A N     THR 14.A OG1   no hydrogen  3.012  N/A
ARG 19.A NE    ASP 13.A OD2   no hydrogen  3.170  N/A
GLY 20.A N     ARG 12.A O     no hydrogen  2.855  N/A
PHE 22.A N     GLU 10.A O     no hydrogen  2.953  N/A
ALA 23.A N     GLU 108.A O    no hydrogen  2.889  N/A
LEU 24.A N     PRO 8.A O      no hydrogen  2.707  N/A
ILE 27.A N     ILE 104.A O    no hydrogen  2.790  N/A
GLN 30.A N     THR 100.A O    no hydrogen  2.748  N/A
THR 31.A N     THR 100.A OG1  no hydrogen  2.923  N/A
THR 31.A OG1   PRO 28.A O     no hydrogen  2.375  N/A
CYS 32.A SG    GLU 34.A O     no hydrogen  3.529  N/A
CYS 32.A SG    TYR 98.A O     no hydrogen  3.675  N/A
ILE 33.A N     TYR 98.A O     no hydrogen  2.772  N/A
SER 36.A N     ILE 96.A O     no hydrogen  2.829  N/A
SER 36.A OG    GLU 34.A OE2   no hydrogen  2.699  N/A
SER 36.A OG    LEU 71.A O     no hydrogen  3.178  N/A
VAL 38.A N     ASN 94.A O     no hydrogen  2.829  N/A
LEU 39.A N     LEU 69.A O     no hydrogen  2.851  N/A
PHE 41.A N     GLN 67.A O     no hydrogen  2.727  N/A
SER 42.A N     GLU 45.A OE2   no hydrogen  2.919  N/A
SER 42.A OG    GLU 45.A OE2   no hydrogen  2.982  N/A
GLU 45.A N     SER 42.A OG    no hydrogen  3.099  N/A
TYR 46.A N     SER 42.A O     no hydrogen  2.982  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  2.968  N/A
GLN 48.A N     GLU 44.A O     no hydrogen  2.885  N/A
HIS 49.A N     GLU 45.A O     no hydrogen  2.939  N/A
GLY 50.A N     GLU 45.A O     no hydrogen  2.991  N/A
GLN 51.A N     TYR 46.A O     no hydrogen  2.817  N/A
GLN 51.A NE2   GLU 47.A O     no hydrogen  2.839  N/A
TYR 52.A N     HIS 49.A O     no hydrogen  2.950  N/A
THR 53.A N     GLY 50.A O     no hydrogen  3.081  N/A
THR 53.A OG1   GLY 50.A O     no hydrogen  2.648  N/A
LEU 55.A N     THR 53.A OG1   no hydrogen  3.051  N/A
ASN 56.A N     THR 53.A O     no hydrogen  3.039  N/A
ASN 56.A ND2   GLN 51.A O     no hydrogen  2.993  N/A
GLU 57.A N     VAL 54.A O     no hydrogen  3.051  N/A
TYR 58.A N     LEU 55.A O     no hydrogen  2.909  N/A
THR 59.A N     LEU 55.A O     no hydrogen  3.113  N/A
THR 59.A OG1   TYR 46.A OH    no hydrogen  2.738  N/A
THR 59.A OG1   LEU 55.A O     no hydrogen  3.337  N/A
TYR 60.A N     GLY 68.A O     no hydrogen  2.776  N/A
VAL 61.A N     ASP 116.A OD2  no hydrogen  2.722  N/A
TRP 62.A N     LYS 66.A O     no hydrogen  2.820  N/A
TRP 62.A NE1   ASN 91.A OD1   no hydrogen  3.138  N/A
SER 63.A OG    GLU 64.A OE2   no hydrogen  3.094  N/A
SER 63.A OG    ASN 91.A OD1   no hydrogen  3.541  N/A
LYS 66.A N     SER 63.A O     no hydrogen  3.129  N/A
LYS 66.A NZ    SER 63.A O     no hydrogen  2.942  N/A
LYS 66.A NZ    SER 63.A OG    no hydrogen  3.359  N/A
GLN 67.A N     PHE 41.A O     no hydrogen  2.982  N/A
GLN 67.A NE2   THR 59.A OG1   no hydrogen  2.951  N/A
GLY 68.A N     TYR 60.A O     no hydrogen  2.875  N/A
LEU 69.A N     LEU 39.A O     no hydrogen  2.835  N/A
LEU 71.A N     PRO 37.A O     no hydrogen  2.925  N/A
LEU 73.A N     GLU 34.A OE2   no hydrogen  2.752  N/A
GLY 74.A N     LEU 71.A O     no hydrogen  3.207  N/A
SER 75.A OG    ALA 70.A O     no hydrogen  2.553  N/A
MET 76.A N     LEU 73.A O     no hydrogen  2.871  N/A
ASN 78.A ND2   ARG 19.A O     no hydrogen  3.031  N/A
ASN 78.A ND2   GLU 109.A OE2  no hydrogen  2.626  N/A
HIS 79.A ND1   SER 113.A O    no hydrogen  3.066  N/A
ASP 80.A N     ILE 112.A O    no hydrogen  3.059  N/A
HIS 82.A N     ASP 80.A OD2   no hydrogen  2.821  N/A
ASN 84.A N     CYS 111.A O    no hydrogen  3.072  N/A
ASN 84.A ND2   GLU 108.A OE2  no hydrogen  3.273  N/A
ASN 84.A ND2   GLU 109.A O    no hydrogen  2.931  N/A
VAL 85.A N     CYS 111.A O    no hydrogen  3.057  N/A
TYR 86.A N     TYR 99.A O     no hydrogen  2.823  N/A
LYS 88.A N     SER 97.A O     no hydrogen  2.844  N/A
LYS 89.A NZ    VAL 61.A O     no hydrogen  2.671  N/A
LYS 89.A NZ    ASP 116.A OD1  no hydrogen  2.700  N/A
LYS 89.A NZ    HIS 117.A O    no hydrogen  2.856  N/A
ASP 90.A N     TYR 95.A O     no hydrogen  2.785  N/A
ASN 91.A N     ASP 122.A OD1  no hydrogen  2.960  N/A
ARG 92.A N     ASP 122.A OD2  no hydrogen  2.717  N/A
ASN 93.A N     ASP 90.A OD1   no hydrogen  2.714  N/A
ASN 94.A ND2   ASN 91.A O     no hydrogen  3.285  N/A
TYR 95.A N     ASP 90.A O     no hydrogen  3.342  N/A
ILE 96.A N     SER 36.A O     no hydrogen  2.949  N/A
SER 97.A N     LYS 88.A O     no hydrogen  2.920  N/A
TYR 98.A N     GLU 34.A O     no hydrogen  2.834  N/A
TYR 98.A OH    TYR 60.A OH    no hydrogen  2.637  N/A
TYR 99.A N     TYR 86.A O     no hydrogen  2.744  N/A
THR 100.A N    THR 31.A O     no hydrogen  2.997  N/A
THR 100.A OG1  PRO 28.A O     no hydrogen  2.659  N/A
LEU 101.A N    ASN 84.A O     no hydrogen  2.766  N/A
ARG 102.A NH1  GLU 103.A O    no hydrogen  2.746  N/A
ARG 102.A NH1  GLU 108.A OE1  no hydrogen  2.963  N/A
ARG 102.A NH1  GLU 108.A OE2  no hydrogen  3.210  N/A
ARG 102.A NH2  GLU 108.A OE2  no hydrogen  2.635  N/A
ILE 104.A N    ILE 27.A O     no hydrogen  2.848  N/A
LYS 105.A N    GLU 108.A OE1  no hydrogen  2.668  N/A
ASN 107.A N    ALA 23.A O     no hydrogen  2.808  N/A
GLU 108.A N    LYS 105.A O    no hydrogen  3.017  N/A
LEU 110.A N    VAL 21.A O     no hydrogen  2.737  N/A
CYS 111.A N    ASN 84.A OD1   no hydrogen  2.858  N/A
ILE 112.A N    ASN 78.A O     no hydrogen  2.920  N/A
SER 113.A OG   GLY 115.A O    no hydrogen  2.932  N/A
HIS 117.A N    ASP 116.A OD1  no hydrogen  2.854  N/A
PHE 120.A N    GLU 123.A OE1  no hydrogen  3.115  N/A
GLU 121.A N    LYS 89.A O     no hydrogen  2.940  N/A
ASP 122.A N    ASP 122.A OD1  no hydrogen  2.620  N/A
GLU 123.A N    PHE 120.A O    no hydrogen  3.251  N/A