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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     GLU 43.A O     no hydrogen  2.798  N/A
SER 6.A OG     GLU 43.A OE2   no hydrogen  3.191  N/A
SER 6.A OG     ASP 47.A OD2   no hydrogen  3.489  N/A
ALA 8.A N      LEU 4.A O      no hydrogen  3.218  N/A
ALA 9.A N      PRO 5.A O      no hydrogen  2.957  N/A
PHE 10.A N     SER 6.A O      no hydrogen  2.854  N/A
ALA 11.A N     TYR 7.A O      no hydrogen  2.881  N/A
THR 12.A N     ALA 8.A O      no hydrogen  2.922  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.913  N/A
GLN 14.A N     PHE 10.A O     no hydrogen  2.876  N/A
GLU 15.A N     ALA 11.A O     no hydrogen  2.888  N/A
ALA 16.A N     THR 12.A O     no hydrogen  2.919  N/A
TYR 17.A N     ALA 13.A O     no hydrogen  2.876  N/A
GLU 18.A N     GLN 14.A O     no hydrogen  2.871  N/A
GLN 19.A N     GLU 15.A O     no hydrogen  2.897  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.923  N/A
VAL 21.A N     TYR 17.A O     no hydrogen  2.890  N/A
ALA 22.A N     GLU 18.A O     no hydrogen  2.884  N/A
ASN 23.A N     GLN 19.A O     no hydrogen  2.901  N/A
GLY 24.A N     ALA 20.A O     no hydrogen  3.041  N/A
GLY 24.A N     VAL 21.A O     no hydrogen  3.161  N/A
VAL 28.A N     SER 26.A OG    no hydrogen  3.049  N/A
LEU 30.A N     SER 26.A O     no hydrogen  3.166  N/A
LYS 31.A N     GLU 27.A O     no hydrogen  2.892  N/A
LYS 32.A N     VAL 28.A O     no hydrogen  2.900  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.867  N/A
LYS 34.A N     LEU 30.A O     no hydrogen  2.889  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.908  N/A
SER 36.A N     LYS 32.A O     no hydrogen  2.903  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  2.849  N/A
ASN 38.A N     LYS 34.A O     no hydrogen  2.912  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  2.946  N/A
ALA 40.A N     SER 36.A O     no hydrogen  2.893  N/A
LYS 41.A N     LEU 37.A O     no hydrogen  2.889  N/A
SER 42.A N     ASN 38.A O     no hydrogen  3.050  N/A
SER 42.A OG    ASN 38.A O     no hydrogen  2.841  N/A
GLU 43.A N     VAL 39.A O     no hydrogen  2.902  N/A
PHE 44.A N     ALA 40.A O     no hydrogen  2.855  N/A
ASP 45.A N     SER 42.A O     no hydrogen  2.980  N/A
ARG 46.A NH1   ASP 45.A OD1   no hydrogen  3.121  N/A
ALA 48.A N     ASP 45.A O     no hydrogen  2.964  N/A
ALA 49.A N     ARG 46.A O     no hydrogen  3.034  N/A
MET 50.A N     ARG 46.A O     no hydrogen  2.760  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.954  N/A
LEU 54.A N     MET 50.A O     no hydrogen  2.919  N/A
GLU 55.A N     GLN 51.A O     no hydrogen  2.915  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  2.986  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  2.943  N/A
GLN 60.A N     LYS 56.A O     no hydrogen  2.920  N/A
GLN 60.A NE2   MET 57.A O     no hydrogen  2.746  N/A
ALA 61.A N     MET 57.A O     no hydrogen  2.941  N/A
MET 62.A N     ALA 58.A O     no hydrogen  2.974  N/A
THR 63.A N     ASP 59.A O     no hydrogen  2.968  N/A
THR 63.A OG1   GLN 60.A O     no hydrogen  2.566  N/A
GLN 64.A N     GLN 60.A O     no hydrogen  2.929  N/A
MET 65.A N     ALA 61.A O     no hydrogen  2.928  N/A
TYR 66.A N     MET 62.A O     no hydrogen  2.897  N/A
LYS 67.A N     THR 63.A O     no hydrogen  2.987  N/A
GLN 68.A N     GLN 64.A O     no hydrogen  2.984  N/A
ALA 69.A N     MET 65.A O     no hydrogen  3.080  N/A
ARG 70.A N     TYR 66.A O     no hydrogen  2.998  N/A
SER 71.A N     LYS 67.A O     no hydrogen  2.948  N/A
GLU 72.A N     GLN 68.A O     no hydrogen  3.051  N/A
ASP 73.A N     ALA 69.A O     no hydrogen  3.092  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  3.024  N/A
ARG 75.A N     SER 71.A O     no hydrogen  2.982  N/A
ALA 76.A N     GLU 72.A O     no hydrogen  3.059  N/A
LYS 77.A N     ASP 73.A O     no hydrogen  3.071  N/A
LYS 77.A NZ    ASP 73.A O     no hydrogen  3.052  N/A
VAL 78.A N     LYS 74.A O     no hydrogen  3.026  N/A
THR 79.A N     ARG 75.A O     no hydrogen  3.019  N/A
THR 79.A OG1   ARG 75.A O     no hydrogen  3.280  N/A
SER 80.A N     ALA 76.A O     no hydrogen  3.067  N/A
SER 80.A OG    LYS 77.A O     no hydrogen  2.955  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  3.032  N/A
MET 82.A N     VAL 78.A O     no hydrogen  2.940  N/A
GLN 83.A N     THR 79.A O     no hydrogen  3.080  N/A
THR 84.A N     SER 80.A O     no hydrogen  2.992  N/A
MET 85.A N     ALA 81.A O     no hydrogen  2.985  N/A
LEU 86.A N     MET 82.A O     no hydrogen  3.015  N/A
PHE 87.A N     GLN 83.A O     no hydrogen  3.027  N/A
THR 88.A N     THR 84.A O     no hydrogen  2.940  N/A
MET 89.A N     MET 85.A O     no hydrogen  2.933  N/A
MET 89.A N     LEU 86.A O     no hydrogen  3.125  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  3.028  N/A
LYS 92.A NZ    THR 88.A O     no hydrogen  3.568  N/A
ASN 95.A N     LEU 93.A O     no hydrogen  2.351  N/A
ALA 97.A N     ASN 95.A OD1   no hydrogen  2.649  N/A
LEU 98.A N     ASN 95.A O     no hydrogen  2.980  N/A
ASN 100.A N    ASP 96.A O     no hydrogen  2.925  N/A
ILE 101.A N    ALA 97.A O     no hydrogen  2.958  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.918  N/A
ASN 103.A N    ASN 99.A O     no hydrogen  2.916  N/A
ASN 104.A N    ASN 100.A O    no hydrogen  2.992  N/A
ASN 104.A ND2  ASN 100.A OD1  no hydrogen  2.466  N/A
ALA 105.A N    ILE 102.A O    no hydrogen  3.196  N/A
ARG 106.A NE   ARG 106.A O    no hydrogen  3.577  N/A
ILE 115.A N    LEU 112.A O    no hydrogen  3.116  N/A
LEU 117.A N    ILE 114.A O    no hydrogen  2.880  N/A
THR 118.A N    ILE 114.A O    no hydrogen  3.019  N/A
THR 118.A N    ILE 115.A O    no hydrogen  3.316  N/A
THR 118.A OG1  ILE 114.A O    no hydrogen  3.494  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.956  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  3.056  N/A
LEU 123.A N    ALA 183.A O    no hydrogen  2.974  N/A
VAL 125.A N    VAL 181.A O    no hydrogen  2.812  N/A
ILE 127.A N    LEU 179.A O    no hydrogen  2.896  N/A
THR 132.A N    ASP 129.A OD1  no hydrogen  3.101  N/A
THR 132.A OG1  ASP 129.A OD1  no hydrogen  2.868  N/A
TYR 133.A N    ASP 129.A O    no hydrogen  3.336  N/A
LYS 134.A N    TYR 130.A O    no hydrogen  3.053  N/A
LYS 134.A N    ASN 131.A O    no hydrogen  3.287  N/A
LYS 134.A NZ   TYR 130.A OH   no hydrogen  2.368  N/A
THR 136.A OG1  THR 132.A O    no hydrogen  2.704  N/A
THR 141.A OG1  TRP 149.A O    no hydrogen  2.310  N/A
PHE 142.A N    TRP 149.A O    no hydrogen  2.824  N/A
THR 143.A OG1  ALA 147.A O    no hydrogen  2.392  N/A
TYR 144.A N    ALA 147.A O    no hydrogen  3.442  N/A
TRP 149.A N    PHE 142.A O    no hydrogen  2.860  N/A
TRP 149.A NE1  TYR 144.A O    no hydrogen  2.876  N/A
GLU 150.A N    GLU 150.A OE2  no hydrogen  2.227  N/A
GLU 150.A N    LEU 184.A O    no hydrogen  3.399  N/A
ILE 151.A N    THR 140.A O    no hydrogen  2.755  N/A
GLN 152.A N    THR 182.A O    no hydrogen  3.153  N/A
VAL 155.A N    ILE 180.A O    no hydrogen  3.172  N/A
ASP 156.A N    LYS 160.A O    no hydrogen  3.197  N/A
SER 159.A N    ASP 156.A O    no hydrogen  3.296  N/A
LYS 160.A N    ASP 156.A OD1  no hydrogen  2.514  N/A
VAL 162.A N    VAL 154.A O    no hydrogen  2.858  N/A
GLN 163.A N    GLU 166.A OE1  no hydrogen  2.925  N/A
GLU 166.A N    GLN 163.A O    no hydrogen  2.909  N/A
ILE 167.A N    LEU 164.A O    no hydrogen  3.233  N/A
SER 168.A OG   ASP 170.A OD2  no hydrogen  2.170  N/A
ASN 171.A N    SER 168.A OG   no hydrogen  2.899  N/A
ASN 171.A ND2  GLU 166.A O    no hydrogen  2.572  N/A
SER 172.A OG   MET 169.A O    no hydrogen  2.689  N/A
ASN 174.A N    SER 172.A O    no hydrogen  2.569  N/A
ASN 174.A ND2  ASN 171.A O    no hydrogen  3.495  N/A
ASN 174.A ND2  ASN 171.A OD1  no hydrogen  3.309  N/A
LEU 175.A N    SER 172.A O    no hydrogen  3.344  N/A
TRP 177.A NE1  SER 172.A O    no hydrogen  3.165  N/A
ILE 180.A N    VAL 155.A O    no hydrogen  3.133  N/A
VAL 181.A N    VAL 125.A O    no hydrogen  2.764  N/A
ALA 183.A N    LEU 123.A O    no hydrogen  2.902  N/A
LEU 184.A N    GLU 150.A O    no hydrogen  3.382  N/A
ALA 186.A N    LEU 148.A O    no hydrogen  2.554  N/A