Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z31_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     SER 2.A O      no hydrogen  2.567  N/A
ASN 3.A ND2    ASN 64.A O     no hydrogen  3.001  N/A
PHE 6.A N      ILE 59.A O     no hydrogen  3.051  N/A
ASP 8.A N      VAL 57.A O     no hydrogen  2.856  N/A
ILE 9.A N      ASP 8.A OD1    no hydrogen  2.525  N/A
PHE 10.A N     LEU 55.A O     no hydrogen  2.797  N/A
GLN 11.A N     ALA 29.A O     no hydrogen  2.799  N/A
VAL 12.A N     ASP 53.A O     no hydrogen  3.055  N/A
SER 13.A N     GLU 27.A O     no hydrogen  2.571  N/A
GLU 14.A N     GLU 27.A O     no hydrogen  3.288  N/A
ASP 16.A N     ARG 25.A O     no hydrogen  3.336  N/A
LYS 22.A NZ    GLU 45.A OE2   no hydrogen  2.829  N/A
CYS 24.A N     ILE 42.A O     no hydrogen  2.782  N/A
ARG 25.A N     ASP 16.A O     no hydrogen  3.122  N/A
ARG 25.A NE    ASP 41.A OD1   no hydrogen  2.835  N/A
ARG 25.A NH2   ASP 41.A OD2   no hydrogen  3.239  N/A
ILE 26.A N     LEU 40.A O     no hydrogen  2.640  N/A
GLU 27.A N     GLU 14.A O     no hydrogen  2.841  N/A
ALA 28.A N     LEU 38.A O     no hydrogen  2.797  N/A
ALA 29.A N     GLN 11.A O     no hydrogen  3.229  N/A
SER 30.A N     CYS 36.A O     no hydrogen  2.774  N/A
SER 30.A OG    ASP 8.A OD2    no hydrogen  2.275  N/A
SER 30.A OG    ILE 9.A O      no hydrogen  3.449  N/A
SER 30.A OG    THR 31.A O     no hydrogen  3.449  N/A
THR 31.A N     ILE 9.A O      no hydrogen  2.976  N/A
THR 31.A OG1   ILE 9.A O      no hydrogen  3.484  N/A
THR 32.A OG1   THR 31.A O     no hydrogen  2.221  N/A
ASP 34.A N     ASP 34.A OD1   no hydrogen  2.287  N/A
CYS 36.A N     GLN 33.A O     no hydrogen  3.235  N/A
CYS 36.A SG    GLU 118.A O    no hydrogen  3.349  N/A
LYS 37.A N     GLU 118.A O    no hydrogen  3.088  N/A
THR 39.A N     ARG 116.A O    no hydrogen  2.941  N/A
THR 39.A OG1   GLU 27.A OE2   no hydrogen  2.251  N/A
LEU 40.A N     ILE 26.A O     no hydrogen  2.829  N/A
ASP 41.A N     LEU 114.A O    no hydrogen  3.005  N/A
ILE 42.A N     CYS 24.A O     no hydrogen  2.715  N/A
ASN 43.A N     TYR 87.A OH    no hydrogen  3.269  N/A
VAL 44.A N     LYS 22.A O     no hydrogen  2.957  N/A
LEU 46.A N     ASN 43.A O     no hydrogen  3.303  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.990  N/A
ALA 50.A N     ASP 53.A OD2   no hydrogen  2.810  N/A
GLN 52.A N     VAL 12.A O     no hydrogen  3.121  N/A
LEU 55.A N     PHE 10.A O     no hydrogen  2.849  N/A
THR 56.A N     ARG 137.A O    no hydrogen  3.128  N/A
VAL 57.A N     ASP 8.A O      no hydrogen  2.869  N/A
THR 58.A N     LEU 135.A O    no hydrogen  2.799  N/A
THR 58.A OG1   TYR 85.A OH    no hydrogen  2.970  N/A
ILE 59.A N     PHE 6.A O      no hydrogen  2.518  N/A
ALA 60.A N     TYR 133.A O    no hydrogen  2.765  N/A
SER 61.A N     ASN 3.A O      no hydrogen  3.261  N/A
SER 62.A OG    SER 61.A O     no hydrogen  2.612  N/A
SER 62.A OG    SER 62.A O     no hydrogen  2.375  N/A
GLN 75.A N     ASP 78.A OD2   no hydrogen  2.841  N/A
ASP 78.A N     GLN 75.A O     no hydrogen  3.093  N/A
SER 80.A N     ASP 83.A OD2   no hydrogen  3.145  N/A
SER 80.A OG    LEU 81.A O     no hydrogen  2.558  N/A
LEU 81.A N     LEU 63.A O     no hydrogen  2.742  N/A
ASP 83.A N     SER 80.A O     no hydrogen  3.286  N/A
TYR 85.A N     ALA 82.A O     no hydrogen  3.424  N/A
TYR 85.A OH    THR 58.A OG1   no hydrogen  2.970  N/A
TYR 87.A N     ILE 136.A O    no hydrogen  2.716  N/A
MET 89.A N     LEU 134.A O    no hydrogen  2.795  N/A
GLY 91.A N     ALA 132.A O    no hydrogen  3.103  N/A
THR 92.A N     SER 109.A O    no hydrogen  3.068  N/A
THR 92.A OG1   ALA 93.A O     no hydrogen  3.543  N/A
TYR 94.A N     TYR 107.A O    no hydrogen  3.008  N/A
GLU 97.A N     ALA 105.A O    no hydrogen  2.873  N/A
VAL 99.A N     LEU 103.A O    no hydrogen  3.067  N/A
SER 100.A N    LEU 103.A O    no hydrogen  3.290  N/A
SER 100.A OG   LYS 101.A O    no hydrogen  3.037  N/A
ILE 104.A N    GLY 119.A O    no hydrogen  2.838  N/A
ALA 105.A N    GLU 97.A O     no hydrogen  2.950  N/A
VAL 106.A N    LEU 117.A O    no hydrogen  2.880  N/A
TYR 107.A N    LYS 95.A O     no hydrogen  2.932  N/A
TYR 108.A N    MET 115.A O    no hydrogen  2.855  N/A
SER 109.A N    THR 92.A O     no hydrogen  2.835  N/A
PHE 110.A N    LEU 113.A O    no hydrogen  2.901  N/A
GLY 112.A N    SER 109.A OG   no hydrogen  3.245  N/A
LEU 114.A N    ASP 41.A OD2   no hydrogen  3.346  N/A
MET 115.A N    TYR 108.A O    no hydrogen  2.791  N/A
ARG 116.A N    THR 39.A O     no hydrogen  2.722  N/A
ARG 116.A NE   TYR 107.A OH   no hydrogen  2.862  N/A
ARG 116.A NH2  GLU 118.A OE2  no hydrogen  3.447  N/A
LEU 117.A N    VAL 106.A O    no hydrogen  2.828  N/A
GLU 118.A N    LYS 37.A O     no hydrogen  3.155  N/A
GLY 119.A N    ILE 104.A O    no hydrogen  2.778  N/A
ARG 122.A NH2  ILE 104.A O    no hydrogen  3.358  N/A
LEU 124.A N    ASN 123.A OD1  no hydrogen  2.639  N/A
ASN 126.A N    ARG 122.A O    no hydrogen  3.278  N/A
TYR 133.A N    ALA 60.A O     no hydrogen  2.411  N/A
LEU 134.A N    MET 89.A O     no hydrogen  2.835  N/A
LEU 135.A N    THR 58.A O     no hydrogen  2.718  N/A
ILE 136.A N    TYR 87.A O     no hydrogen  2.685  N/A
ARG 137.A N    THR 56.A O     no hydrogen  3.249  N/A
ARG 137.A NH1  ASP 84.A O     no hydrogen  3.042  N/A
ARG 138.A N    ASP 86.A OD2   no hydrogen  2.768  N/A