Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8m_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N     ASN 9.A OD1    no hydrogen  3.162  N/A
LYS 12.A NZ    GLU 153.A OE1  no hydrogen  2.816  N/A
SER 13.A OG    ASN 9.A O      no hydrogen  2.835  N/A
SER 13.A OG    THR 150.A OG1  no hydrogen  3.018  N/A
ALA 14.A N     VAL 149.A O    no hydrogen  2.980  N/A
SER 15.A OG    TYR 3.A OH     no hydrogen  2.812  N/A
ALA 16.A N     LEU 147.A O    no hydrogen  3.065  N/A
LEU 21.A N     SER 143.A O    no hydrogen  3.238  N/A
VAL 23.A N     LEU 21.A O     no hydrogen  2.809  N/A
THR 28.A N     PHE 25.A O     no hydrogen  2.981  N/A
THR 28.A OG1   SER 24.A O     no hydrogen  2.477  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  2.947  N/A
ARG 29.A NH1   GLU 30.A OE2   no hydrogen  2.675  N/A
THR 31.A N     ASN 27.A O     no hydrogen  3.281  N/A
ASN 36.A N     GLN 33.A O     no hydrogen  3.457  N/A
GLY 37.A N     VAL 113.A O    no hydrogen  3.205  N/A
TRP 38.A N     ILE 35.A O     no hydrogen  3.368  N/A
LEU 40.A N     LEU 111.A O    no hydrogen  2.833  N/A
LYS 42.A N     GLU 39.A O     no hydrogen  3.127  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  3.260  N/A
TYR 46.A OH    ALA 56.A O     no hydrogen  2.656  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.884  N/A
GLN 49.A N     LYS 45.A O     no hydrogen  3.288  N/A
GLN 49.A N     TYR 46.A O     no hydrogen  2.974  N/A
VAL 50.A N     LEU 47.A O     no hydrogen  3.414  N/A
HIS 53.A N     VAL 50.A O     no hydrogen  3.418  N/A
GLN 54.A N     GLN 49.A O     no hydrogen  3.315  N/A
ARG 55.A N     GLN 49.A O     no hydrogen  2.835  N/A
ARG 55.A NE    GLU 74.A OE1   no hydrogen  3.342  N/A
ILE 57.A N     ARG 81.A O     no hydrogen  3.162  N/A
PHE 59.A N     LYS 79.A O     no hydrogen  3.418  N/A
ARG 60.A N     GLU 30.A OE1   no hydrogen  2.867  N/A
ARG 61.A N     GLU 30.A OE2   no hydrogen  3.272  N/A
ASN 63.A ND2   PHE 59.A O     no hydrogen  3.266  N/A
THR 69.A N     THR 78.A O     no hydrogen  3.141  N/A
GLN 71.A NE2   HIS 53.A O     no hydrogen  3.569  N/A
LYS 73.A N     ALA 70.A O     no hydrogen  3.313  N/A
PHE 75.A N     GLY 72.A O     no hydrogen  2.931  N/A
VAL 77.A N     GLY 72.A O     no hydrogen  2.998  N/A
LYS 79.A NZ    ASN 63.A O     no hydrogen  2.406  N/A
ARG 81.A N     ILE 57.A O     no hydrogen  3.086  N/A
TRP 82.A NE1   GLN 71.A OE1   no hydrogen  3.005  N/A
VAL 87.A N     PRO 83.A O     no hydrogen  3.385  N/A
GLN 91.A N     VAL 87.A O     no hydrogen  2.883  N/A
LEU 93.A N     VAL 90.A O     no hydrogen  2.784  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  3.113  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.737  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  3.196  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  3.217  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  2.784  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  3.273  N/A
LYS 104.A NZ   SER 13.A O     no hydrogen  2.919  N/A
GLY 105.A N    ALA 101.A O    no hydrogen  2.779  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  3.036  N/A
ASP 107.A N    GLU 151.A OE2  no hydrogen  2.594  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  3.212  N/A
LYS 110.A N    ASP 107.A O    no hydrogen  3.275  N/A
LYS 110.A NZ   ASP 107.A OD2  no hydrogen  2.462  N/A
TYR 112.A N    THR 150.A O    no hydrogen  2.923  N/A
VAL 113.A N    TRP 38.A O     no hydrogen  3.082  N/A
SER 114.A N    VAL 148.A O    no hydrogen  2.996  N/A
SER 114.A OG   VAL 148.A O    no hydrogen  3.233  N/A
SER 114.A OG   THR 150.A OG1  no hydrogen  3.334  N/A
HIS 115.A N    VAL 148.A O    no hydrogen  3.437  N/A
GLN 117.A N    GLU 146.A O    no hydrogen  3.205  N/A
ASN 119.A N    HIS 144.A O    no hydrogen  3.352  N/A
ALA 121.A N    PRO 142.A O    no hydrogen  3.329  N/A
LYS 123.A NZ   SER 141.A OG   no hydrogen  3.111  N/A
THR 128.A N    ASN 136.A O    no hydrogen  2.628  N/A
THR 128.A OG1  ASN 136.A O    no hydrogen  2.826  N/A
ARG 130.A N    ARG 134.A O    no hydrogen  3.042  N/A
ARG 134.A NE   ALA 131.A O    no hydrogen  3.201  N/A
ASN 136.A N    THR 128.A OG1  no hydrogen  3.209  N/A
TYR 138.A N    ARG 126.A O    no hydrogen  3.396  N/A
SER 140.A N    GLN 124.A O    no hydrogen  3.228  N/A
SER 141.A OG   SER 140.A O    no hydrogen  2.764  N/A
SER 143.A N    LEU 21.A O     no hydrogen  3.063  N/A
HIS 144.A N    ASN 119.A O    no hydrogen  3.014  N/A
ILE 145.A N    GLY 18.A O     no hydrogen  3.035  N/A
GLU 146.A N    GLN 117.A O    no hydrogen  3.169  N/A
LEU 147.A N    ALA 16.A O     no hydrogen  3.206  N/A
VAL 148.A N    HIS 115.A O    no hydrogen  2.928  N/A
VAL 149.A N    ALA 14.A O     no hydrogen  2.866  N/A
THR 150.A N    TYR 112.A O    no hydrogen  3.003  N/A
THR 150.A OG1  SER 13.A OG    no hydrogen  3.018  N/A
THR 150.A OG1  SER 114.A OG   no hydrogen  3.334  N/A
LYS 152.A N    LYS 110.A O    no hydrogen  3.014  N/A
GLN 171.A N    THR 168.A O    no hydrogen  3.371  N/A
GLN 171.A N    THR 168.A OG1  no hydrogen  3.049  N/A
ARG 172.A N    THR 168.A O    no hydrogen  3.156  N/A
GLY 173.A N    SER 169.A O    no hydrogen  3.215  N/A
ILE 175.A N    ARG 172.A O    no hydrogen  3.122  N/A
ALA 176.A N    ARG 172.A O    no hydrogen  3.189  N/A
ALA 177.A N    GLY 173.A O    no hydrogen  2.963  N/A
GLN 178.A N    ARG 174.A O    no hydrogen  3.205  N/A
LYS 179.A N    ILE 175.A O    no hydrogen  3.007  N/A
ILE 181.A N    ALA 177.A O    no hydrogen  3.229  N/A
ALA 182.A N    GLN 178.A O    no hydrogen  2.820  N/A