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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     SER 6.A O      no hydrogen  2.929  N/A
ALA 9.A N     SER 6.A OG     no hydrogen  3.156  N/A
ARG 11.A N    LYS 7.A O      no hydrogen  2.952  N/A
ARG 11.A NE   ASN 8.A OD1    no hydrogen  3.148  N/A
LEU 12.A N    ASN 8.A O      no hydrogen  2.859  N/A
LYS 13.A N    ALA 9.A O      no hydrogen  2.969  N/A
ARG 14.A N    ALA 10.A O     no hydrogen  2.933  N/A
ARG 14.A NE   GLY 99.A O     no hydrogen  3.326  N/A
HIS 15.A N    ARG 11.A O     no hydrogen  2.856  N/A
HIS 15.A ND1  GLY 98.A O     no hydrogen  2.493  N/A
ALA 16.A N    LEU 12.A O     no hydrogen  2.921  N/A
ARG 17.A N    LYS 13.A O     no hydrogen  2.968  N/A
VAL 18.A N    ARG 14.A O     no hydrogen  2.918  N/A
ARG 19.A N    HIS 15.A O     no hydrogen  2.890  N/A
ALA 20.A N    ALA 16.A O     no hydrogen  2.942  N/A
ALA 20.A N    ARG 17.A O     no hydrogen  3.250  N/A
LYS 21.A N    VAL 18.A O     no hydrogen  3.096  N/A
LEU 22.A N    ARG 19.A O     no hydrogen  3.460  N/A
SER 23.A OG   ASP 47.A OD2   no hydrogen  2.256  N/A
GLY 24.A N    ASP 47.A OD2   no hydrogen  2.188  N/A
ARG 28.A NE   ASP 92.A OD2   no hydrogen  3.399  N/A
ARG 30.A NE   ASP 47.A OD1   no hydrogen  3.238  N/A
LEU 31.A N    VAL 94.A O     no hydrogen  3.225  N/A
ASN 32.A N    GLN 43.A O     no hydrogen  3.004  N/A
VAL 33.A N    ASN 32.A OD1   no hydrogen  2.398  N/A
PHE 34.A N    TYR 41.A O     no hydrogen  2.695  N/A
ARG 35.A N    TYR 100.A OH   no hydrogen  2.746  N/A
SER 36.A N    HIS 39.A O     no hydrogen  2.810  N/A
SER 36.A OG   HIS 39.A O     no hydrogen  2.883  N/A
LYS 38.A N    SER 36.A OG    no hydrogen  2.915  N/A
HIS 39.A N    SER 36.A OG    no hydrogen  2.407  N/A
HIS 39.A ND1  THR 68.A OG1   no hydrogen  2.757  N/A
TYR 41.A N    PHE 34.A O     no hydrogen  2.729  N/A
ALA 42.A N    ALA 56.A O     no hydrogen  3.075  N/A
GLN 43.A N    ASN 32.A O     no hydrogen  3.191  N/A
ILE 44.A N    ALA 54.A O     no hydrogen  2.738  N/A
ILE 45.A N    ARG 30.A O     no hydrogen  2.889  N/A
ASP 46.A N    VAL 51.A O     no hydrogen  3.127  N/A
ASP 47.A N    GLY 24.A O     no hydrogen  2.768  N/A
ASN 49.A N    ASP 46.A OD2   no hydrogen  2.945  N/A
GLY 50.A N    ASP 47.A O     no hydrogen  3.088  N/A
LEU 53.A N    ILE 44.A O     no hydrogen  2.704  N/A
ALA 56.A N    ALA 42.A O     no hydrogen  3.116  N/A
THR 58.A N    ILE 40.A O     no hydrogen  3.483  N/A
THR 58.A OG1  HIS 39.A ND1   no hydrogen  2.727  N/A
THR 58.A OG1  THR 68.A OG1   no hydrogen  3.343  N/A
ASP 60.A N    SER 57.A O     no hydrogen  3.343  N/A
LEU 63.A N    ASP 62.A OD1   no hydrogen  2.381  N/A
SER 67.A OG   SER 67.A O     no hydrogen  2.455  N/A
SER 67.A OG   ASP 70.A OD1   no hydrogen  2.358  N/A
SER 67.A OG   ASP 70.A OD2   no hydrogen  3.132  N/A
THR 68.A OG1  LYS 38.A O     no hydrogen  2.268  N/A
THR 68.A OG1  HIS 39.A ND1   no hydrogen  2.757  N/A
THR 68.A OG1  THR 58.A OG1   no hydrogen  3.343  N/A
THR 75.A N    THR 71.A O     no hydrogen  3.169  N/A
THR 75.A OG1  SER 72.A O     no hydrogen  2.168  N/A
LYS 76.A N    SER 72.A O     no hydrogen  2.955  N/A
VAL 77.A N    ALA 73.A O     no hydrogen  2.934  N/A
GLY 78.A N    ALA 74.A O     no hydrogen  2.898  N/A
GLU 79.A N    THR 75.A O     no hydrogen  2.952  N/A
LEU 80.A N    LYS 76.A O     no hydrogen  2.946  N/A
VAL 81.A N    VAL 77.A O     no hydrogen  2.934  N/A
ALA 82.A N    GLY 78.A O     no hydrogen  2.923  N/A
LYS 83.A N    GLU 79.A O     no hydrogen  2.952  N/A
LYS 83.A NZ   GLU 79.A OE1   no hydrogen  2.969  N/A
ARG 84.A N    LEU 80.A O     no hydrogen  2.919  N/A
ALA 85.A N    VAL 81.A O     no hydrogen  2.891  N/A
ALA 86.A N    ALA 82.A O     no hydrogen  2.893  N/A
GLU 87.A N    LYS 83.A O     no hydrogen  2.934  N/A
LYS 88.A N    ARG 84.A O     no hydrogen  3.163  N/A
GLY 89.A N    ALA 86.A O     no hydrogen  2.736  N/A
ILE 90.A N    ALA 85.A O     no hydrogen  3.153  N/A
SER 91.A OG   ASP 92.A OD1   no hydrogen  3.491  N/A
ARG 97.A NE   TYR 100.A O    no hydrogen  2.926  N/A
GLY 98.A N    ASP 96.A OD2   no hydrogen  2.990  N/A
TYR 100.A N   ARG 97.A O     no hydrogen  2.982  N/A
TYR 100.A OH  ARG 35.A O     no hydrogen  3.292  N/A
GLY 104.A N   HIS 103.A ND1  no hydrogen  2.906  N/A
LYS 107.A N   HIS 103.A O    no hydrogen  2.588  N/A
ALA 108.A N   GLY 104.A O    no hydrogen  2.858  N/A
LEU 109.A N   ARG 105.A O    no hydrogen  2.959  N/A
ALA 110.A N   VAL 106.A O    no hydrogen  2.886  N/A
ASP 111.A N   LYS 107.A O    no hydrogen  2.868  N/A
ALA 112.A N   ALA 108.A O    no hydrogen  2.929  N/A
ALA 113.A N   LEU 109.A O    no hydrogen  2.946  N/A
ARG 114.A N   ALA 110.A O    no hydrogen  2.828  N/A
GLU 115.A N   ASP 111.A O    no hydrogen  2.956  N/A
ALA 116.A N   ALA 112.A O    no hydrogen  3.182  N/A
GLY 117.A N   ARG 114.A O    no hydrogen  3.247  N/A
LYS 119.A N   SER 91.A O     no hydrogen  3.020  N/A
LYS 119.A NZ  GLY 117.A O    no hydrogen  3.082  N/A