Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z0h_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    PHE 6.A O      no hydrogen  3.364  N/A
THR 4.A OG1    ILE 59.A O     no hydrogen  3.538  N/A
LEU 5.A N      ILE 59.A O     no hydrogen  2.656  N/A
PHE 6.A N      ILE 59.A O     no hydrogen  2.907  N/A
ASP 8.A N      VAL 57.A O     no hydrogen  2.892  N/A
ILE 9.A N      ASP 8.A OD1    no hydrogen  2.907  N/A
PHE 10.A N     LEU 55.A O     no hydrogen  2.648  N/A
GLN 11.A N     ALA 29.A O     no hydrogen  2.760  N/A
VAL 12.A N     ASP 53.A O     no hydrogen  3.125  N/A
SER 13.A N     GLU 27.A O     no hydrogen  2.495  N/A
GLU 14.A N     GLU 27.A O     no hydrogen  3.257  N/A
CYS 24.A N     ILE 42.A O     no hydrogen  2.965  N/A
ARG 25.A N     ASP 16.A O     no hydrogen  3.148  N/A
ARG 25.A NE    ASP 41.A OD1   no hydrogen  2.694  N/A
ARG 25.A NH2   ASP 41.A OD2   no hydrogen  2.898  N/A
ILE 26.A N     LEU 40.A O     no hydrogen  2.832  N/A
GLU 27.A N     GLU 14.A O     no hydrogen  2.786  N/A
ALA 28.A N     LEU 38.A O     no hydrogen  2.785  N/A
ALA 29.A N     GLN 11.A O     no hydrogen  3.069  N/A
SER 30.A N     CYS 36.A O     no hydrogen  2.947  N/A
SER 30.A OG    ASP 8.A OD2    no hydrogen  2.247  N/A
SER 30.A OG    THR 31.A O     no hydrogen  3.489  N/A
THR 31.A N     ILE 9.A O      no hydrogen  2.982  N/A
THR 31.A OG1   ILE 9.A O      no hydrogen  3.177  N/A
THR 32.A OG1   THR 31.A O     no hydrogen  2.224  N/A
CYS 36.A N     GLN 33.A O     no hydrogen  3.087  N/A
CYS 36.A SG    GLU 118.A O    no hydrogen  3.313  N/A
LEU 38.A N     ALA 28.A O     no hydrogen  2.696  N/A
THR 39.A N     ARG 116.A O    no hydrogen  3.046  N/A
THR 39.A OG1   GLU 27.A OE1   no hydrogen  2.245  N/A
THR 39.A OG1   GLU 27.A OE2   no hydrogen  3.302  N/A
LEU 40.A N     ILE 26.A O     no hydrogen  2.996  N/A
ASP 41.A N     LEU 114.A O    no hydrogen  2.890  N/A
ILE 42.A N     CYS 24.A O     no hydrogen  2.893  N/A
ASN 43.A N     TYR 87.A OH    no hydrogen  3.088  N/A
VAL 44.A N     LYS 22.A O     no hydrogen  2.759  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  3.003  N/A
ALA 50.A N     ASP 53.A OD2   no hydrogen  3.451  N/A
GLN 52.A N     VAL 12.A O     no hydrogen  2.814  N/A
LEU 55.A N     PHE 10.A O     no hydrogen  2.812  N/A
THR 56.A N     ARG 137.A O    no hydrogen  3.067  N/A
VAL 57.A N     ASP 8.A O      no hydrogen  2.779  N/A
THR 58.A N     LEU 135.A O    no hydrogen  2.810  N/A
THR 58.A OG1   ASP 7.A OD1    no hydrogen  3.041  N/A
THR 58.A OG1   TYR 85.A OH    no hydrogen  2.906  N/A
ILE 59.A N     PHE 6.A O      no hydrogen  2.708  N/A
ALA 60.A N     TYR 133.A O    no hydrogen  2.863  N/A
SER 61.A N     ASN 3.A O      no hydrogen  2.873  N/A
SER 61.A OG    ASN 3.A O      no hydrogen  3.448  N/A
SER 62.A N     ASN 131.A OD1  no hydrogen  2.950  N/A
SER 62.A OG    ASN 3.A OD1    no hydrogen  3.308  N/A
LEU 65.A N     SER 62.A O     no hydrogen  2.716  N/A
THR 68.A N     SER 66.A OG    no hydrogen  3.350  N/A
SER 80.A OG    ASN 64.A OD1   no hydrogen  3.474  N/A
SER 80.A OG    LEU 81.A O     no hydrogen  2.420  N/A
LEU 81.A N     LEU 63.A O     no hydrogen  3.094  N/A
ASP 84.A N     ASP 84.A OD1   no hydrogen  2.379  N/A
TYR 85.A OH    THR 58.A OG1   no hydrogen  2.906  N/A
TYR 87.A N     ILE 136.A O    no hydrogen  2.819  N/A
MET 89.A N     LEU 134.A O    no hydrogen  2.833  N/A
GLY 91.A N     ALA 132.A O    no hydrogen  3.156  N/A
THR 92.A N     SER 109.A O    no hydrogen  3.112  N/A
TYR 94.A N     TYR 107.A O    no hydrogen  3.127  N/A
GLU 97.A N     ALA 105.A O    no hydrogen  2.925  N/A
VAL 99.A N     LEU 103.A O    no hydrogen  2.965  N/A
SER 100.A N    LEU 103.A O    no hydrogen  3.176  N/A
SER 100.A OG   LYS 101.A O    no hydrogen  3.156  N/A
LEU 103.A N    SER 100.A O    no hydrogen  3.128  N/A
ILE 104.A N    GLY 119.A O    no hydrogen  2.628  N/A
ALA 105.A N    GLU 97.A O     no hydrogen  2.712  N/A
VAL 106.A N    LEU 117.A O    no hydrogen  2.584  N/A
TYR 107.A N    LYS 95.A O     no hydrogen  2.915  N/A
TYR 107.A OH   GLU 97.A OE2   no hydrogen  2.652  N/A
TYR 108.A N    MET 115.A O    no hydrogen  2.722  N/A
SER 109.A N    THR 92.A O     no hydrogen  3.093  N/A
PHE 110.A N    LEU 113.A O    no hydrogen  2.816  N/A
GLY 112.A N    SER 109.A OG   no hydrogen  3.152  N/A
LEU 113.A N    PHE 110.A O    no hydrogen  3.179  N/A
LEU 114.A N    ASP 41.A OD2   no hydrogen  3.301  N/A
MET 115.A N    TYR 108.A O    no hydrogen  2.795  N/A
ARG 116.A N    THR 39.A O     no hydrogen  2.816  N/A
ARG 116.A NE   TYR 107.A OH   no hydrogen  2.891  N/A
ARG 116.A NH2  GLU 118.A OE2  no hydrogen  3.404  N/A
LEU 117.A N    VAL 106.A O    no hydrogen  2.733  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  2.880  N/A
ASN 125.A N    ARG 122.A O    no hydrogen  2.894  N/A
ASN 125.A ND2  LEU 5.A O      no hydrogen  3.274  N/A
ASN 126.A N    ARG 122.A O    no hydrogen  3.099  N/A
GLN 129.A NE2  ASN 131.A O    no hydrogen  2.426  N/A
TYR 133.A N    ALA 60.A O     no hydrogen  2.510  N/A
LEU 134.A N    MET 89.A O     no hydrogen  2.796  N/A
LEU 135.A N    THR 58.A O     no hydrogen  2.722  N/A
ILE 136.A N    TYR 87.A O     no hydrogen  2.723  N/A
ARG 137.A N    THR 56.A O     no hydrogen  3.258  N/A
ARG 137.A NH1  ASP 84.A O     no hydrogen  2.945  N/A
ARG 137.A NH1  ASP 84.A OD2   no hydrogen  3.381  N/A
ARG 138.A N    ASP 86.A OD2   no hydrogen  3.088  N/A
ARG 138.A NE   PRO 48.A O     no hydrogen  3.153  N/A