Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h4b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ALA 2.A O      no hydrogen  3.119  N/A
PHE 8.A N      GLY 130.A O    no hydrogen  2.840  N/A
SER 9.A N      VAL 35.A O     no hydrogen  2.841  N/A
ALA 10.A N     PHE 128.A O    no hydrogen  2.866  N/A
VAL 11.A N     GLN 32.A O     no hydrogen  2.842  N/A
ARG 12.A N     SER 126.A O    no hydrogen  3.019  N/A
ARG 12.A NH1   ASP 31.A OD1   no hydrogen  3.138  N/A
ARG 12.A NH2   HIS 16.A O     no hydrogen  3.183  N/A
SER 13.A N     ASP 31.A OD1   no hydrogen  3.045  N/A
SER 13.A OG    ASP 31.A OD1   no hydrogen  3.338  N/A
SER 13.A OG    ASP 31.A OD2   no hydrogen  2.456  N/A
HIS 16.A N     THR 14.A OG1   no hydrogen  3.275  N/A
SER 19.A N     TYR 29.A OH    no hydrogen  3.223  N/A
SER 22.A N     SER 19.A OG    no hydrogen  3.419  N/A
SER 22.A OG    ILE 27.A O     no hydrogen  2.910  N/A
ASN 23.A N     SER 19.A O     no hydrogen  2.834  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  2.994  N/A
LYS 24.A N     MET 21.A O     no hydrogen  3.095  N/A
THR 25.A N     MET 21.A O     no hydrogen  2.866  N/A
THR 25.A OG1   MET 21.A O     no hydrogen  3.001  N/A
ILE 27.A N     THR 25.A OG1   no hydrogen  3.197  N/A
ILE 28.A N     LEU 112.A O    no hydrogen  2.800  N/A
PHE 30.A N     GLU 44.A O     no hydrogen  2.709  N/A
GLN 32.A N     VAL 11.A O     no hydrogen  2.892  N/A
LEU 34.A N     SER 9.A O      no hydrogen  2.869  N/A
VAL 35.A N     SER 9.A O      no hydrogen  3.219  N/A
ASN 36.A ND2   PHE 41.A O     no hydrogen  2.918  N/A
VAL 37.A N     ALA 7.A O      no hydrogen  2.853  N/A
ASN 39.A N     ASN 36.A O     no hydrogen  3.040  N/A
PHE 41.A N     ASN 36.A OD1   no hydrogen  3.224  N/A
THR 42.A N     VAL 46.A O     no hydrogen  2.945  N/A
SER 45.A N     THR 42.A O     no hydrogen  3.126  N/A
SER 45.A OG    LEU 43.A O     no hydrogen  2.784  N/A
VAL 46.A N     THR 42.A O     no hydrogen  3.136  N/A
PHE 47.A N     VAL 110.A O    no hydrogen  2.862  N/A
VAL 48.A N     PHE 40.A O     no hydrogen  2.877  N/A
ALA 49.A N     ASP 108.A O    no hydrogen  2.920  N/A
ARG 51.A N     TYR 55.A OH    no hydrogen  3.377  N/A
ARG 51.A NH1   ASN 3.A O      no hydrogen  3.174  N/A
GLY 53.A N     LEU 104.A O    no hydrogen  2.946  N/A
ILE 54.A N     PHE 134.A O    no hydrogen  2.961  N/A
TYR 55.A N     LEU 102.A O    no hydrogen  2.864  N/A
TYR 55.A OH    ARG 51.A O     no hydrogen  2.531  N/A
SER 56.A N     PHE 131.A O    no hydrogen  2.864  N/A
PHE 57.A N     VAL 100.A O    no hydrogen  2.870  N/A
SER 58.A N     SER 129.A O    no hydrogen  2.907  N/A
PHE 59.A N     ASN 98.A O     no hydrogen  2.903  N/A
HIS 60.A N     THR 127.A O    no hydrogen  2.908  N/A
VAL 61.A N     ALA 96.A O     no hydrogen  2.917  N/A
ILE 62.A N     SER 126.A OG   no hydrogen  2.758  N/A
LYS 63.A N     GLU 94.A O     no hydrogen  2.994  N/A
GLN 66.A NE2   TYR 65.A OH    no hydrogen  3.462  N/A
SER 67.A N     GLN 68.A O     no hydrogen  2.699  N/A
SER 67.A OG    ASN 118.A O    no hydrogen  3.120  N/A
ILE 70.A N     ALA 86.A O     no hydrogen  2.845  N/A
GLN 71.A N     LYS 116.A O    no hydrogen  3.244  N/A
GLN 71.A NE2   ASN 73.A OD1   no hydrogen  3.098  N/A
VAL 72.A N     ALA 84.A O     no hydrogen  2.918  N/A
ASN 73.A N     LYS 113.A O    no hydrogen  2.890  N/A
LEU 74.A N     ILE 82.A O     no hydrogen  2.862  N/A
MET 75.A N     TYR 111.A O    no hydrogen  2.773  N/A
LEU 76.A N     LYS 79.A O     no hydrogen  2.997  N/A
ASN 77.A N     LYS 109.A O    no hydrogen  2.953  N/A
ASN 77.A ND2   ASP 108.A OD1  no hydrogen  2.852  N/A
LYS 79.A N     LEU 76.A O     no hydrogen  3.174  N/A
VAL 81.A N     LEU 74.A O     no hydrogen  2.836  N/A
SER 83.A OG    ASN 73.A OD1   no hydrogen  2.915  N/A
ALA 84.A N     VAL 72.A O     no hydrogen  2.910  N/A
ALA 86.A N     ILE 70.A O     no hydrogen  2.971  N/A
GLY 87.A N     GLU 94.A OE1   no hydrogen  2.954  N/A
GLY 87.A N     GLU 94.A OE2   no hydrogen  3.134  N/A
ASP 88.A N     GLU 94.A OE1   no hydrogen  3.123  N/A
ALA 96.A N     VAL 61.A O     no hydrogen  2.822  N/A
THR 97.A OG1   PHE 59.A O     no hydrogen  2.813  N/A
ASN 98.A N     PHE 59.A O     no hydrogen  3.012  N/A
ASN 98.A ND2   SER 83.A O     no hydrogen  3.019  N/A
GLY 99.A N     ASN 98.A OD1   no hydrogen  2.726  N/A
VAL 100.A N    PHE 57.A O     no hydrogen  2.894  N/A
LEU 102.A N    TYR 55.A O     no hydrogen  2.869  N/A
LEU 104.A N    GLY 53.A O     no hydrogen  2.864  N/A
ASP 105.A N    ASP 108.A OD2  no hydrogen  2.685  N/A
GLU 107.A N    ALA 49.A O     no hydrogen  2.817  N/A
ASP 108.A N    ASP 105.A O    no hydrogen  3.086  N/A
LYS 109.A N    ASN 77.A OD1   no hydrogen  2.955  N/A
LYS 109.A NZ   GLU 107.A O    no hydrogen  3.417  N/A
VAL 110.A N    PHE 47.A O     no hydrogen  2.921  N/A
TYR 111.A N    MET 75.A O     no hydrogen  3.050  N/A
LYS 113.A N    ASN 73.A O     no hydrogen  2.911  N/A
LEU 114.A N    ARG 26.A O     no hydrogen  2.715  N/A
GLU 115.A N    GLN 71.A O     no hydrogen  2.916  N/A
LYS 116.A N    GLN 71.A O     no hydrogen  3.465  N/A
LYS 116.A NZ   GLN 71.A OE1   no hydrogen  3.456  N/A
GLY 122.A N    LEU 119.A O    no hydrogen  3.357  N/A
TRP 123.A NE1  TYR 29.A O     no hydrogen  2.869  N/A
GLN 124.A NE2  SER 13.A O     no hydrogen  3.114  N/A
TYR 125.A N    ARG 12.A O     no hydrogen  2.849  N/A
SER 126.A N    TRP 123.A O    no hydrogen  3.232  N/A
SER 126.A OG   TRP 123.A O    no hydrogen  2.699  N/A
THR 127.A N    HIS 60.A O     no hydrogen  2.908  N/A
PHE 128.A N    ALA 10.A O     no hydrogen  2.978  N/A
SER 129.A N    SER 58.A O     no hydrogen  2.932  N/A
GLY 130.A N    PHE 8.A O      no hydrogen  2.964  N/A
PHE 131.A N    SER 56.A O     no hydrogen  2.970  N/A
LEU 132.A N    VAL 6.A O      no hydrogen  2.797  N/A
VAL 133.A N    ILE 54.A O     no hydrogen  2.865  N/A
LEU 136.A N    LYS 52.A O     no hydrogen  2.902  N/A