Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7wg5_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     SER 2.A O      no hydrogen  2.560  N/A
SER 2.A OG     ASP 33.A OD2   no hydrogen  3.305  N/A
THR 5.A N      LEU 29.A O     no hydrogen  2.449  N/A
THR 5.A OG1    LEU 29.A O     no hydrogen  2.594  N/A
HIS 6.A N      LEU 29.A O     no hydrogen  3.358  N/A
VAL 8.A N      ILE 27.A O     no hydrogen  2.861  N/A
TYR 9.A N      GLY 168.A O    no hydrogen  3.426  N/A
PHE 10.A N     ILE 25.A O     no hydrogen  3.090  N/A
ASP 11.A N     ASP 166.A O    no hydrogen  3.160  N/A
SER 13.A N     VAL 163.A O    no hydrogen  2.768  N/A
SER 13.A OG    PRO 17.A O     no hydrogen  3.307  N/A
LYS 20.A N     SER 13.A OG    no hydrogen  2.792  N/A
GLY 23.A N     LEU 21.A O     no hydrogen  2.900  N/A
ILE 25.A N     PHE 10.A O     no hydrogen  2.950  N/A
VAL 26.A N     GLU 139.A O    no hydrogen  2.887  N/A
ILE 27.A N     VAL 8.A O      no hydrogen  2.895  N/A
GLY 28.A N     GLN 136.A O    no hydrogen  2.706  N/A
GLY 31.A N     THR 5.A OG1    no hydrogen  2.769  N/A
VAL 34.A N     TYR 30.A O     no hydrogen  3.423  N/A
GLU 39.A N     PRO 35.A O     no hydrogen  2.902  N/A
ASN 40.A N     GLN 36.A O     no hydrogen  2.886  N/A
PHE 41.A N     THR 37.A O     no hydrogen  2.872  N/A
ARG 42.A N     VAL 38.A O     no hydrogen  2.857  N/A
ARG 42.A NH1   GLU 39.A OE2   no hydrogen  3.551  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  2.939  N/A
LEU 44.A N     ASN 40.A O     no hydrogen  2.887  N/A
CYS 45.A N     ARG 42.A O     no hydrogen  3.179  N/A
CYS 45.A SG    PHE 41.A O     no hydrogen  2.999  N/A
TYR 53.A N     LEU 44.A O     no hydrogen  2.842  N/A
TYR 53.A OH    SER 115.A O    no hydrogen  2.474  N/A
GLY 55.A N     ILE 164.A O    no hydrogen  2.956  N/A
SER 56.A N     TYR 53.A O     no hydrogen  3.351  N/A
SER 56.A OG    TYR 53.A O     no hydrogen  2.800  N/A
PHE 58.A N     VAL 162.A O    no hydrogen  2.780  N/A
ARG 60.A N     GLN 68.A O     no hydrogen  3.190  N/A
ARG 60.A NH1   GLN 68.A OE1   no hydrogen  2.407  N/A
VAL 61.A N     ASP 156.A O    no hydrogen  3.243  N/A
ARG 63.A NH1   GLU 149.A OE1  no hydrogen  3.055  N/A
ARG 63.A NH2   GLU 149.A OE1  no hydrogen  3.337  N/A
ARG 63.A NH2   GLU 149.A OE2  no hydrogen  2.624  N/A
PHE 65.A N     GLU 148.A OE2  no hydrogen  3.282  N/A
ILE 67.A N     ILE 119.A O    no hydrogen  3.324  N/A
GLN 68.A N     ARG 60.A O     no hydrogen  2.784  N/A
GLN 68.A NE2   GLN 116.A OE1  no hydrogen  3.119  N/A
GLY 70.A N     THR 57.A O     no hydrogen  3.454  N/A
THR 78.A OG1   ASN 76.A OD1   no hydrogen  3.017  N/A
SER 82.A N     ARG 86.A O     no hydrogen  2.757  N/A
SER 82.A OG    ARG 86.A O     no hydrogen  3.299  N/A
VAL 83.A N     ASN 40.A OD1   no hydrogen  3.129  N/A
PHE 88.A N     ASN 113.A O    no hydrogen  3.075  N/A
ASN 92.A ND2   ASP 33.A O     no hydrogen  2.598  N/A
SER 96.A OG    ASP 128.A OD2  no hydrogen  2.375  N/A
HIS 97.A ND1   ASP 128.A OD1  no hydrogen  2.534  N/A
GLY 101.A N    CYS 120.A O    no hydrogen  2.498  N/A
LEU 103.A N    PHE 134.A O    no hydrogen  2.798  N/A
SER 104.A OG   HIS 97.A NE2   no hydrogen  2.856  N/A
MET 105.A N    VAL 132.A O    no hydrogen  3.120  N/A
ALA 106.A N    GLN 116.A O    no hydrogen  2.570  N/A
ASN 107.A ND2  ARG 130.A O    no hydrogen  3.137  N/A
THR 112.A OG1  THR 112.A O    no hydrogen  2.509  N/A
ASN 113.A ND2  LYS 89.A O     no hydrogen  2.973  N/A
SER 115.A OG   GLY 70.A O     no hydrogen  3.247  N/A
SER 115.A OG   SER 115.A O    no hydrogen  2.465  N/A
PHE 117.A N    GLY 69.A O     no hydrogen  3.067  N/A
PHE 118.A N    SER 104.A O    no hydrogen  2.958  N/A
ILE 119.A N    ILE 67.A O     no hydrogen  2.940  N/A
THR 121.A OG1  PHE 65.A O     no hydrogen  3.524  N/A
THR 121.A OG1  GLU 148.A OE1  no hydrogen  3.017  N/A
LYS 123.A NZ   SER 125.A OG   no hydrogen  3.262  N/A
THR 124.A OG1  ILE 122.A O    no hydrogen  3.399  N/A
SER 125.A OG   HIS 97.A O     no hydrogen  2.625  N/A
HIS 131.A N    LEU 127.A O    no hydrogen  3.357  N/A
HIS 131.A ND1  MET 105.A O    no hydrogen  3.234  N/A
GLN 136.A NE2  PRO 100.A O    no hydrogen  2.787  N/A
VAL 137.A N    GLY 101.A O    no hydrogen  3.034  N/A
ILE 138.A N    VAL 26.A O     no hydrogen  2.980  N/A
GLU 139.A N    VAL 26.A O     no hydrogen  3.052  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.733  N/A
VAL 144.A N    GLY 140.A O    no hydrogen  3.187  N/A
LYS 145.A N    MET 141.A O    no hydrogen  2.967  N/A
LEU 146.A N    GLU 142.A O    no hydrogen  2.833  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  2.933  N/A
GLU 148.A N    VAL 144.A O    no hydrogen  2.949  N/A
GLU 149.A N    LYS 145.A O    no hydrogen  2.895  N/A
GLN 150.A N    ILE 147.A O    no hydrogen  3.412  N/A
THR 152.A OG1  ASP 153.A OD1  no hydrogen  3.435  N/A
THR 152.A OG1  ARG 157.A O    no hydrogen  2.457  N/A
ASP 153.A N    THR 152.A OG1  no hydrogen  2.626  N/A
ASP 153.A N    ARG 157.A O    no hydrogen  3.279  N/A
ASP 156.A N    ASP 153.A O    no hydrogen  3.352  N/A
ARG 157.A N    ASP 153.A OD1  no hydrogen  2.716  N/A
ARG 157.A NH1  GLY 75.A O     no hydrogen  2.483  N/A
ARG 157.A NH2  GLY 75.A O     no hydrogen  3.566  N/A
ARG 159.A N    GLU 151.A O    no hydrogen  3.473  N/A
VAL 163.A N    SER 13.A O     no hydrogen  3.371  N/A
ILE 164.A N    SER 56.A O     no hydrogen  2.675  N/A
ALA 165.A N    ASP 11.A O     no hydrogen  2.851  N/A
ASP 166.A N    ASP 11.A OD1   no hydrogen  2.959  N/A
CYS 167.A N    ASP 166.A OD1  no hydrogen  2.588  N/A
CYS 167.A SG   LEU 44.A O     no hydrogen  3.440  N/A
GLY 168.A N    TYR 9.A O      no hydrogen  3.195  N/A
SER 173.A OG   THR 5.A O      no hydrogen  2.610  N/A