Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s51_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ILE 59.A O     no hydrogen  3.024  N/A
ASP 7.A N      LEU 57.A O     no hydrogen  3.313  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.529  N/A
PHE 9.A N      PHE 55.A O     no hydrogen  2.801  N/A
VAL 11.A N     ASP 53.A O     no hydrogen  3.304  N/A
LYS 12.A N     HIS 28.A O     no hydrogen  3.397  N/A
LYS 12.A NZ    GLU 30.A OE1   no hydrogen  2.466  N/A
LYS 19.A NZ    PHE 21.A O     no hydrogen  2.916  N/A
SER 25.A N     VAL 42.A O     no hydrogen  3.207  N/A
ARG 26.A NE    ASP 41.A OD1   no hydrogen  2.452  N/A
ARG 26.A NE    ASP 41.A OD2   no hydrogen  3.295  N/A
ARG 26.A NH2   ASP 41.A OD2   no hydrogen  2.823  N/A
LEU 27.A N     LEU 40.A O     no hydrogen  2.499  N/A
HIS 28.A N     ASP 13.A O     no hydrogen  3.192  N/A
CYS 29.A N     LEU 38.A O     no hydrogen  2.602  N/A
CYS 29.A SG    ASP 10.A O     no hydrogen  3.519  N/A
SER 31.A N     MET 36.A O     no hydrogen  2.713  N/A
SER 31.A OG    ASP 7.A OD1    no hydrogen  2.421  N/A
SER 31.A OG    ILE 8.A O      no hydrogen  3.270  N/A
SER 33.A N     SER 31.A OG    no hydrogen  3.352  N/A
SER 33.A OG    ASP 7.A OD2    no hydrogen  2.955  N/A
ASP 37.A N     GLN 125.A O    no hydrogen  2.794  N/A
LEU 38.A N     CYS 29.A O     no hydrogen  2.671  N/A
ILE 39.A N     ARG 123.A O    no hydrogen  3.038  N/A
LEU 40.A N     LEU 27.A O     no hydrogen  2.853  N/A
ASP 41.A N     LEU 121.A O    no hydrogen  3.179  N/A
VAL 42.A N     SER 25.A O     no hydrogen  3.139  N/A
ASN 43.A N     TYR 89.A OH    no hydrogen  3.170  N/A
ILE 44.A N     ARG 23.A O     no hydrogen  3.119  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.990  N/A
ASP 50.A N     ASP 53.A OD2   no hydrogen  3.360  N/A
GLY 52.A N     VAL 11.A O     no hydrogen  2.671  N/A
PHE 55.A N     PHE 9.A O      no hydrogen  2.761  N/A
ARG 56.A N     LYS 145.A O    no hydrogen  2.938  N/A
LEU 57.A N     ASP 7.A O      no hydrogen  3.143  N/A
VAL 58.A N     LEU 143.A O    no hydrogen  2.897  N/A
ILE 59.A N     PHE 5.A O      no hydrogen  3.231  N/A
ALA 60.A N     TYR 141.A O    no hydrogen  2.857  N/A
SER 61.A N     GLY 2.A O      no hydrogen  3.418  N/A
THR 68.A N     ASP 66.A O     no hydrogen  2.874  N/A
THR 68.A OG1   ASP 66.A OD1   no hydrogen  3.569  N/A
ARG 80.A N     ASP 78.A OD1   no hydrogen  3.270  N/A
ARG 83.A N     LEU 63.A O     no hydrogen  2.647  N/A
ARG 83.A NH2   ALA 1.A O      no hydrogen  2.676  N/A
ARG 83.A NH2   THR 62.A O     no hydrogen  2.939  N/A
ALA 84.A N     SER 82.A OG    no hydrogen  3.269  N/A
GLN 86.A N     ARG 83.A O     no hydrogen  3.392  N/A
PHE 87.A N     ALA 84.A O     no hydrogen  3.274  N/A
GLU 88.A N     MET 144.A O    no hydrogen  3.020  N/A
MET 91.A N     LEU 142.A O    no hydrogen  2.851  N/A
GLY 93.A N     VAL 140.A O    no hydrogen  3.225  N/A
LYS 94.A N     SER 116.A O    no hydrogen  2.973  N/A
VAL 95.A N     SER 138.A O    no hydrogen  3.194  N/A
TYR 96.A N     TYR 114.A O    no hydrogen  3.158  N/A
ARG 97.A NE    GLU 99.A OE2   no hydrogen  2.728  N/A
ARG 97.A NH2   GLU 99.A OE2   no hydrogen  3.002  N/A
GLU 99.A N     SER 112.A O    no hydrogen  2.652  N/A
ASP 101.A N    ARG 110.A O    no hydrogen  3.085  N/A
LEU 111.A N    GLY 126.A O    no hydrogen  2.966  N/A
SER 112.A N    GLU 99.A O     no hydrogen  2.461  N/A
ALA 113.A N    LEU 124.A O    no hydrogen  3.087  N/A
TYR 114.A N    ARG 97.A O     no hydrogen  2.894  N/A
TYR 114.A OH   GLU 99.A OE1   no hydrogen  3.300  N/A
VAL 115.A N    MET 122.A O    no hydrogen  3.202  N/A
SER 116.A N    LYS 94.A O     no hydrogen  3.177  N/A
SER 116.A OG   LYS 94.A O     no hydrogen  3.216  N/A
TYR 117.A N    LEU 120.A O    no hydrogen  2.746  N/A
MET 122.A N    VAL 115.A O    no hydrogen  2.707  N/A
ARG 123.A N    ILE 39.A O     no hydrogen  2.877  N/A
GLN 125.A N    ASP 37.A O     no hydrogen  2.728  N/A
GLY 126.A N    LEU 111.A O    no hydrogen  3.296  N/A
ALA 128.A N    THR 109.A O    no hydrogen  2.912  N/A
ASN 130.A ND2  ASP 127.A OD1  no hydrogen  2.713  N/A
ASP 137.A N    VAL 95.A O     no hydrogen  3.292  N/A
SER 138.A OG   GLU 135.A O    no hydrogen  3.160  N/A
VAL 140.A N    GLY 93.A O     no hydrogen  3.084  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  2.587  N/A
TYR 141.A OH   ASP 70.A OD2   no hydrogen  2.313  N/A
LEU 143.A N    VAL 58.A O     no hydrogen  2.779  N/A
MET 144.A N    TYR 89.A O     no hydrogen  2.702  N/A
LYS 145.A N    ARG 56.A O     no hydrogen  3.254  N/A
LYS 146.A NZ   PRO 48.A O     no hydrogen  3.527  N/A
LEU 147.A N    LYS 54.A O     no hydrogen  2.694  N/A