Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ajv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      SER 33.A O     no hydrogen  2.869  N/A
ASN 3.A ND2    GLU 5.A OE2    no hydrogen  2.690  N/A
GLU 5.A N      GLU 31.A O     no hydrogen  2.777  N/A
TYR 7.A N      TYR 29.A O     no hydrogen  2.931  N/A
TYR 7.A OH     GLU 31.A OE1   no hydrogen  3.187  N/A
ASN 8.A ND2    SER 16.A OG    no hydrogen  3.196  N/A
PHE 12.A N     THR 9.A O      no hydrogen  3.372  N/A
SER 16.A N     LEU 6.A O      no hydrogen  2.932  N/A
PHE 20.A N     VAL 148.A O    no hydrogen  3.416  N/A
VAL 22.A N     GLN 150.A O    no hydrogen  2.632  N/A
ALA 23.A N     GLU 26.A OE1   no hydrogen  3.033  N/A
ASN 25.A N     PHE 101.A O    no hydrogen  2.908  N/A
GLU 26.A N     ALA 23.A O     no hydrogen  3.133  N/A
VAL 28.A N     PHE 99.A O     no hydrogen  2.992  N/A
VAL 30.A N     PHE 97.A O     no hydrogen  2.922  N/A
GLU 31.A N     GLU 5.A O      no hydrogen  2.811  N/A
VAL 32.A N     LYS 95.A O     no hydrogen  2.854  N/A
SER 33.A N     ASN 3.A O      no hydrogen  3.323  N/A
VAL 34.A N     ASP 93.A O     no hydrogen  2.794  N/A
THR 35.A N     THR 1.A O      no hydrogen  3.041  N/A
LYS 36.A N     GLU 91.A O     no hydrogen  2.890  N/A
LYS 36.A NZ    ASP 38.A O     no hydrogen  2.931  N/A
LYS 36.A NZ    LEU 41.A O     no hydrogen  3.274  N/A
LYS 36.A NZ    GLU 91.A OE2   no hydrogen  3.051  N/A
ASP 40.A N     ASP 38.A OD1   no hydrogen  2.794  N/A
GLY 42.A N     CYS 119.A O    no hydrogen  2.880  N/A
ALA 44.A N     THR 117.A O    no hydrogen  2.781  N/A
GLN 46.A N     GLU 115.A O    no hydrogen  3.082  N/A
THR 47.A OG1   GLU 115.A OE2  no hydrogen  2.549  N/A
CYS 48.A N     ILE 65.A O     no hydrogen  2.832  N/A
CYS 48.A SG    THR 47.A O     no hydrogen  3.363  N/A
PHE 49.A N     HIS 113.A O    no hydrogen  2.939  N/A
ILE 50.A N     TYR 62.A O     no hydrogen  2.948  N/A
SER 51.A N     PHE 111.A O    no hydrogen  3.146  N/A
TYR 53.A N     SER 51.A OG    no hydrogen  3.147  N/A
ASP 57.A N     ASN 55.A OD1   no hydrogen  2.841  N/A
ARG 58.A N     ASN 55.A OD1   no hydrogen  3.288  N/A
SER 60.A OG    ILE 50.A O     no hydrogen  2.552  N/A
TYR 62.A N     SER 60.A OG    no hydrogen  2.941  N/A
THR 63.A OG1   SER 60.A O     no hydrogen  3.369  N/A
ILE 64.A N     CYS 48.A O     no hydrogen  2.820  N/A
ILE 65.A N     CYS 48.A O     no hydrogen  3.284  N/A
GLU 66.A N     CYS 69.A O     no hydrogen  2.627  N/A
ILE 68.A N     GLN 46.A O     no hydrogen  2.712  N/A
CYS 69.A N     GLU 66.A O     no hydrogen  2.675  N/A
LYS 71.A N     ILE 64.A O     no hydrogen  2.698  N/A
ASP 72.A N     ILE 64.A O     no hydrogen  3.248  N/A
SER 74.A N     ASP 72.A OD1   no hydrogen  2.884  N/A
SER 74.A OG    ASP 72.A OD1   no hydrogen  2.747  N/A
LYS 76.A N     SER 98.A O     no hydrogen  3.181  N/A
TYR 78.A N     ARG 96.A O     no hydrogen  2.760  N/A
TYR 78.A OH    SER 98.A OG    no hydrogen  2.950  N/A
LYS 81.A N     LYS 94.A O     no hydrogen  2.999  N/A
VAL 83.A N     VAL 92.A O     no hydrogen  2.860  N/A
PHE 85.A N     ALA 90.A O     no hydrogen  2.781  N/A
HIS 89.A ND1   HIS 89.A O     no hydrogen  2.495  N/A
ALA 90.A N     PHE 85.A O     no hydrogen  3.178  N/A
GLU 91.A N     LYS 36.A O     no hydrogen  3.191  N/A
VAL 92.A N     VAL 83.A O     no hydrogen  3.220  N/A
ASP 93.A N     VAL 34.A O     no hydrogen  2.747  N/A
LYS 94.A N     LYS 81.A O     no hydrogen  2.975  N/A
LYS 94.A NZ    GLU 31.A OE1   no hydrogen  3.394  N/A
LYS 94.A NZ    GLU 31.A OE2   no hydrogen  3.509  N/A
LYS 95.A N     VAL 32.A O     no hydrogen  2.656  N/A
ARG 96.A NE    GLU 31.A OE2   no hydrogen  3.046  N/A
ARG 96.A NH1   SER 79.A O     no hydrogen  3.239  N/A
PHE 97.A N     VAL 30.A O     no hydrogen  3.257  N/A
SER 98.A N     LYS 76.A O     no hydrogen  2.999  N/A
SER 98.A OG    TYR 78.A OH    no hydrogen  2.950  N/A
PHE 99.A N     VAL 28.A O     no hydrogen  3.249  N/A
VAL 100.A N    SER 74.A OG    no hydrogen  3.202  N/A
PHE 101.A N    GLU 26.A O     no hydrogen  2.715  N/A
LYS 102.A N    TYR 62.A OH    no hydrogen  3.267  N/A
SER 103.A N    GLU 24.A OE1   no hydrogen  3.171  N/A
LEU 110.A N    LEU 149.A O    no hydrogen  3.027  N/A
PHE 111.A N    SER 51.A O     no hydrogen  2.832  N/A
LEU 112.A N    VAL 147.A O    no hydrogen  2.802  N/A
HIS 113.A N    PHE 49.A O     no hydrogen  2.970  N/A
HIS 113.A NE2  TYR 53.A O     no hydrogen  2.876  N/A
CYS 114.A N    LEU 145.A O    no hydrogen  2.855  N/A
GLU 115.A N    THR 47.A O     no hydrogen  2.854  N/A
LEU 116.A N    LYS 143.A O    no hydrogen  2.732  N/A
THR 117.A N    ALA 44.A O     no hydrogen  2.956  N/A
THR 117.A OG1  PHE 141.A O    no hydrogen  3.277  N/A
LEU 118.A N    PHE 141.A O    no hydrogen  2.731  N/A
CYS 119.A N    GLY 42.A O     no hydrogen  3.065  N/A
SER 120.A N    PRO 129.A O    no hydrogen  2.689  N/A
SER 120.A OG   ASN 122.A OD1  no hydrogen  3.103  N/A
ARG 121.A N    ASP 40.A O     no hydrogen  2.696  N/A
ARG 121.A NH1  GLN 39.A O     no hydrogen  2.892  N/A
ARG 121.A NH1  GLU 91.A OE2   no hydrogen  3.395  N/A
ARG 121.A NH2  GLU 91.A OE2   no hydrogen  3.309  N/A
SER 125.A OG   ASN 122.A O    no hydrogen  3.429  N/A
THR 133.A N    ASP 136.A OD2  no hydrogen  3.481  N/A
CYS 138.A SG   PRO 134.A O    no hydrogen  3.370  N/A
THR 139.A N    ASP 135.A O    no hydrogen  2.722  N/A
THR 139.A OG1  ASP 136.A O    no hydrogen  3.278  N/A
LYS 143.A N    LEU 116.A O    no hydrogen  2.547  N/A
LEU 145.A N    CYS 114.A O    no hydrogen  2.828  N/A
VAL 147.A N    LEU 112.A O    no hydrogen  2.924  N/A
LEU 149.A N    LEU 110.A O    no hydrogen  2.659  N/A
GLN 150.A N    PHE 20.A O     no hydrogen  2.579  N/A
VAL 151.A N    SER 108.A O    no hydrogen  2.907  N/A
ASP 152.A N    VAL 22.A O     no hydrogen  2.948  N/A