Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zsa_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 60.A OG    no hydrogen  2.448  N/A
ASN 2.A N      SER 1.A OG     no hydrogen  2.473  N/A
PHE 5.A N      ILE 58.A O     no hydrogen  2.930  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  2.942  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.940  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.901  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.899  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  3.282  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.894  N/A
SER 12.A OG    GLU 13.A OE1   no hydrogen  3.082  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.743  N/A
LYS 21.A NZ    GLU 44.A OE2   no hydrogen  3.227  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.901  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.756  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.852  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  3.141  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.892  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  2.911  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.339  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  3.270  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.815  N/A
SER 29.A OG    ILE 8.A O      no hydrogen  3.205  N/A
SER 29.A OG    THR 31.A OG1   no hydrogen  3.121  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  2.953  N/A
THR 31.A OG1   SER 29.A OG    no hydrogen  3.121  N/A
CYS 35.A SG    GLU 120.A O    no hydrogen  3.275  N/A
LYS 36.A N     GLU 120.A O    no hydrogen  2.927  N/A
LYS 36.A NZ    GLU 26.A OE2   no hydrogen  2.818  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.911  N/A
THR 38.A N     ARG 118.A O    no hydrogen  2.905  N/A
THR 38.A OG1   GLU 26.A OE1   no hydrogen  2.370  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.956  N/A
ASP 40.A N     LEU 116.A O    no hydrogen  2.944  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.891  N/A
ASN 42.A N     TYR 89.A OH    no hydrogen  2.989  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  3.238  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.054  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.206  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  2.918  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  3.235  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.889  N/A
THR 55.A N     ARG 139.A O    no hydrogen  2.877  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.898  N/A
THR 57.A N     LEU 137.A O    no hydrogen  2.926  N/A
THR 57.A OG1   LEU 137.A O    no hydrogen  3.062  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.840  N/A
ALA 59.A N     TYR 135.A O    no hydrogen  2.909  N/A
SER 61.A OG    ASN 63.A OD1   no hydrogen  2.391  N/A
GLU 65.A N     GLU 65.A OE1   no hydrogen  2.507  N/A
GLN 77.A N     ASP 80.A OD2   no hydrogen  2.853  N/A
ASP 80.A N     GLN 77.A O     no hydrogen  3.413  N/A
ARG 81.A NE    ASP 85.A OD2   no hydrogen  3.244  N/A
ARG 81.A NH2   ASP 85.A OD2   no hydrogen  3.329  N/A
SER 82.A N     ASP 85.A OD2   no hydrogen  3.020  N/A
LEU 83.A N     LEU 62.A O     no hydrogen  3.293  N/A
ASP 85.A N     SER 82.A O     no hydrogen  3.356  N/A
ASP 86.A N     LEU 83.A O     no hydrogen  2.933  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  3.449  N/A
ASP 88.A N     ILE 138.A O    no hydrogen  2.691  N/A
TYR 89.A N     ILE 138.A O    no hydrogen  2.922  N/A
MET 91.A N     LEU 136.A O    no hydrogen  2.834  N/A
GLY 93.A N     ALA 134.A O    no hydrogen  2.944  N/A
THR 94.A N     SER 111.A O    no hydrogen  3.104  N/A
TYR 96.A N     TYR 109.A O    no hydrogen  3.372  N/A
GLU 99.A N     ALA 107.A O    no hydrogen  2.922  N/A
VAL 101.A N    LEU 105.A O    no hydrogen  2.847  N/A
SER 102.A N    LEU 105.A O    no hydrogen  3.369  N/A
SER 102.A OG   ASP 104.A OD1  no hydrogen  2.698  N/A
ASP 104.A N    SER 102.A OG   no hydrogen  3.363  N/A
LEU 105.A N    SER 102.A OG   no hydrogen  3.097  N/A
ILE 106.A N    GLY 121.A O    no hydrogen  2.855  N/A
ALA 107.A N    GLU 99.A O     no hydrogen  2.883  N/A
VAL 108.A N    LEU 119.A O    no hydrogen  2.898  N/A
TYR 109.A N    LYS 97.A O     no hydrogen  2.925  N/A
TYR 109.A OH   GLU 99.A OE2   no hydrogen  2.544  N/A
TYR 110.A N    MET 117.A O    no hydrogen  2.926  N/A
SER 111.A N    THR 94.A O     no hydrogen  3.102  N/A
PHE 112.A N    LEU 115.A O    no hydrogen  2.837  N/A
LEU 115.A N    PHE 112.A O    no hydrogen  2.945  N/A
LEU 116.A N    ASP 40.A OD2   no hydrogen  2.482  N/A
MET 117.A N    TYR 110.A O    no hydrogen  2.918  N/A
ARG 118.A N    THR 38.A O     no hydrogen  2.969  N/A
ARG 118.A NH1  GLU 99.A OE2   no hydrogen  3.416  N/A
ARG 118.A NH2  GLU 120.A OE1  no hydrogen  2.861  N/A
LEU 119.A N    VAL 108.A O    no hydrogen  2.929  N/A
GLU 120.A N    LYS 36.A O     no hydrogen  2.964  N/A
GLY 121.A N    ILE 106.A O    no hydrogen  2.949  N/A
ASN 125.A ND2  GLN 32.A OE1   no hydrogen  3.414  N/A
ASN 125.A ND2  ASN 122.A OD1  no hydrogen  2.902  N/A
ASN 128.A ND2  LEU 4.A O      no hydrogen  3.266  N/A
LEU 129.A N    LEU 126.A O    no hydrogen  3.393  N/A
LYS 130.A NZ   ASN 128.A O    no hydrogen  3.281  N/A
LYS 130.A NZ   GLU 132.A OE2  no hydrogen  2.827  N/A
GLU 132.A N    LYS 130.A O    no hydrogen  2.829  N/A
ASN 133.A ND2  TYR 92.A OH    no hydrogen  2.421  N/A
ALA 134.A N    GLY 93.A O     no hydrogen  2.897  N/A
TYR 135.A N    ALA 59.A O     no hydrogen  2.886  N/A
LEU 136.A N    MET 91.A O     no hydrogen  2.891  N/A
LEU 137.A N    THR 57.A O     no hydrogen  2.846  N/A
ILE 138.A N    TYR 89.A O     no hydrogen  2.867  N/A
ARG 139.A N    THR 55.A O     no hydrogen  2.958  N/A
ARG 139.A NE   ASP 86.A O     no hydrogen  3.026  N/A