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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      VAL 56.A O     no hydrogen  3.218  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.817  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.801  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  3.337  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.990  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.024  N/A
LYS 21.A NZ    GLU 44.A OE2   no hydrogen  3.377  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.967  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.814  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.850  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.995  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.754  N/A
SER 29.A N     CYS 35.A O     no hydrogen  2.862  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  2.661  N/A
SER 29.A OG    ILE 8.A O      no hydrogen  2.972  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.205  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  2.947  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  2.701  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.746  N/A
CYS 35.A SG    TYR 116.A OH   no hydrogen  3.013  N/A
LYS 36.A NZ    GLU 113.A OE1  no hydrogen  3.243  N/A
LYS 36.A NZ    GLU 113.A OE2  no hydrogen  3.317  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.998  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  2.845  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.817  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  3.174  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.792  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  2.813  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.173  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.353  N/A
GLN 51.A NE2   VAL 11.A O     no hydrogen  2.800  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.948  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.814  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.808  N/A
THR 57.A OG1   ASP 6.A OD2    no hydrogen  3.353  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  3.111  N/A
SER 60.A OG    ASN 2.A O      no hydrogen  3.324  N/A
LEU 62.A N     SER 61.A OG    no hydrogen  2.714  N/A
LEU 76.A N     ARG 74.A O     no hydrogen  2.752  N/A
TYR 82.A N     TYR 80.A O     no hydrogen  2.787  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.951  N/A
TYR 85.A OH    GLU 125.A OE1  no hydrogen  3.329  N/A
TYR 85.A OH    GLU 125.A OE2  no hydrogen  2.728  N/A
TYR 85.A OH    ASN 126.A OD1  no hydrogen  3.157  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  2.776  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.995  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  2.800  N/A
VAL 94.A N     GLU 92.A O     no hydrogen  2.987  N/A
LEU 98.A N     SER 95.A O     no hydrogen  2.792  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.797  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  2.907  N/A
TYR 103.A OH   ASN 121.A OD1  no hydrogen  3.376  N/A
TYR 103.A OH   LEU 122.A O    no hydrogen  2.632  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.933  N/A
SER 104.A OG   LEU 108.A O    no hydrogen  3.484  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.819  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.805  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.280  N/A
ARG 117.A NH1  ARG 117.A O    no hydrogen  2.721  N/A
ARG 117.A NH2  ILE 99.A O     no hydrogen  2.865  N/A
ASN 118.A N    TYR 116.A O    no hydrogen  2.970  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  2.966  N/A
LEU 129.A N    MET 84.A O     no hydrogen  3.047  N/A
LEU 130.A N    THR 57.A O     no hydrogen  2.895  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  3.176  N/A
ARG 133.A NH1  SER 53.A O     no hydrogen  2.951  N/A
ARG 133.A NH1  THR 55.A OG1   no hydrogen  3.250  N/A
ARG 133.A NH2  THR 55.A OG1   no hydrogen  2.770  N/A