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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     THR 6.A OG1    no hydrogen  3.050  N/A
GLU 5.A N     THR 21.A O     no hydrogen  3.160  N/A
THR 6.A N     GLN 3.A O      no hydrogen  3.067  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.539  N/A
LEU 8.A N     VAL 19.A O     no hydrogen  2.997  N/A
LYS 9.A N     ASN 82.A O     no hydrogen  3.372  N/A
LYS 9.A NZ    VAL 10.A O     no hydrogen  3.074  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  2.985  N/A
ALA 11.A N    CYS 84.A O     no hydrogen  2.956  N/A
ASN 13.A ND2  THR 96.A OG1   no hydrogen  2.254  N/A
ALA 16.A N    SER 14.A OG    no hydrogen  3.285  N/A
ARG 17.A N    GLN 45.A O     no hydrogen  2.702  N/A
ARG 17.A NH2  GLN 45.A OE1   no hydrogen  2.817  N/A
VAL 19.A N    LEU 8.A O      no hydrogen  2.774  N/A
LEU 20.A N    THR 42.A O     no hydrogen  2.870  N/A
THR 21.A N    THR 6.A O      no hydrogen  2.965  N/A
THR 21.A OG1  THR 6.A O      no hydrogen  3.506  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  3.019  N/A
LYS 23.A N    VAL 40.A O     no hydrogen  3.322  N/A
ARG 30.A NE   LEU 25.A O     no hydrogen  3.422  N/A
THR 32.A OG1  ILE 2.A O      no hydrogen  2.629  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.870  N/A
GLY 36.A N    ILE 62.A O     no hydrogen  3.219  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.909  N/A
VAL 40.A N    LYS 23.A O     no hydrogen  3.131  N/A
CYS 41.A N    VAL 58.A O     no hydrogen  2.860  N/A
CYS 41.A SG   VAL 58.A O     no hydrogen  3.474  N/A
THR 42.A N    LEU 20.A O     no hydrogen  2.934  N/A
THR 42.A OG1  GLU 56.A O     no hydrogen  2.826  N/A
LYS 44.A N    GLU 18.A O     no hydrogen  3.202  N/A
THR 47.A N    GLY 15.A O     no hydrogen  2.699  N/A
THR 47.A OG1  GLY 15.A O     no hydrogen  3.187  N/A
VAL 51.A N    SER 14.A O     no hydrogen  2.953  N/A
LYS 53.A N    GLU 56.A OE2   no hydrogen  2.399  N/A
VAL 58.A N    CYS 41.A O     no hydrogen  2.888  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  3.028  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.900  N/A
ILE 62.A N    ASP 37.A O     no hydrogen  2.973  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  3.491  N/A
ARG 64.A NH1  PHE 99.A O     no hydrogen  3.279  N/A
ARG 64.A NH1  PRO 101.A O    no hydrogen  2.457  N/A
ARG 64.A NH2  PHE 99.A O     no hydrogen  3.535  N/A
THR 65.A OG1  SER 67.A O     no hydrogen  2.153  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.634  N/A
ARG 70.A NE   TYR 76.A OH    no hydrogen  3.503  N/A
ARG 71.A N    SER 75.A O     no hydrogen  3.020  N/A
ARG 71.A NH2  ILE 122.A O    no hydrogen  3.037  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  3.408  N/A
SER 75.A OG   TYR 76.A O     no hydrogen  3.178  N/A
ILE 77.A N    ALA 69.A O     no hydrogen  3.389  N/A
SER 78.A OG   LYS 66.A O     no hydrogen  2.358  N/A
SER 78.A OG   PHE 79.A O     no hydrogen  3.060  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  2.887  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  3.024  N/A
ILE 86.A N    ASP 12.A OD2   no hydrogen  3.321  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  2.709  N/A
ARG 88.A N    SER 92.A O     no hydrogen  3.107  N/A
LYS 91.A N    ASP 90.A OD1   no hydrogen  2.338  N/A
SER 92.A OG   PRO 93.A O     no hydrogen  3.487  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  2.634  N/A
ARG 97.A N    ASN 13.A OD1   no hydrogen  2.417  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  3.254  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.423  N/A
ASN 110.A N   ASN 109.A OD1  no hydrogen  2.438  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.247  N/A
SER 116.A N   MET 112.A O    no hydrogen  2.907  N/A
SER 116.A OG  MET 112.A O    no hydrogen  3.133  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  2.273  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  2.931  N/A
ILE 122.A N   VAL 102.A O    no hydrogen  3.216  N/A