Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dpt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      ARG 36.A O     no hydrogen  3.038  N/A
PHE 2.A N      SER 62.A O     no hydrogen  2.779  N/A
LEU 3.A N      ASN 38.A O     no hydrogen  2.708  N/A
GLU 4.A N      SER 60.A O     no hydrogen  2.937  N/A
LEU 5.A N      THR 40.A O     no hydrogen  2.735  N/A
ASP 6.A N      GLN 58.A O     no hydrogen  2.900  N/A
THR 7.A N      ARG 42.A O     no hydrogen  3.047  N/A
THR 7.A OG1    CYS 56.A O     no hydrogen  2.755  N/A
ASN 8.A ND2    MET 47.A O     no hydrogen  3.667  N/A
ASN 8.A ND2    GLU 54.A O     no hydrogen  3.258  N/A
LEU 9.A N      THR 7.A OG1    no hydrogen  3.213  N/A
ARG 13.A N     PRO 10.A O     no hydrogen  2.897  N/A
VAL 14.A N     ALA 11.A O     no hydrogen  3.341  N/A
LEU 18.A N     PRO 15.A O     no hydrogen  3.253  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.631  N/A
LYS 20.A N     GLY 17.A O     no hydrogen  3.093  N/A
ARG 21.A N     GLY 17.A O     no hydrogen  3.054  N/A
ARG 21.A NE    GLU 87.A OE1   no hydrogen  3.183  N/A
ARG 21.A NE    GLU 87.A OE2   no hydrogen  2.780  N/A
ARG 21.A NH1   ALA 16.A O     no hydrogen  2.836  N/A
ARG 21.A NH2   ALA 16.A O     no hydrogen  3.220  N/A
ARG 21.A NH2   GLU 87.A OE1   no hydrogen  2.831  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.859  N/A
CYS 23.A N     LYS 20.A O     no hydrogen  3.018  N/A
CYS 23.A SG    GLU 19.A O     no hydrogen  3.611  N/A
CYS 23.A SG    VAL 37.A O     no hydrogen  3.821  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  3.372  N/A
ALA 25.A N     ARG 21.A O     no hydrogen  2.974  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.886  N/A
ALA 27.A N     CYS 23.A O     no hydrogen  3.060  N/A
SER 28.A N     ALA 24.A O     no hydrogen  3.125  N/A
ILE 29.A N     ALA 25.A O     no hydrogen  2.882  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.773  N/A
GLY 31.A N     ALA 27.A O     no hydrogen  2.845  N/A
LYS 32.A NZ    SER 63.A OG    no hydrogen  3.197  N/A
LYS 32.A NZ    ILE 64.A O     no hydrogen  2.927  N/A
ARG 36.A N     PRO 33.A O     no hydrogen  2.872  N/A
VAL 37.A N     ALA 34.A O     no hydrogen  3.134  N/A
ASN 38.A N     PRO 1.A O      no hydrogen  2.851  N/A
ASN 38.A ND2   PRO 1.A O      no hydrogen  3.280  N/A
THR 40.A N     LEU 3.A O      no hydrogen  2.808  N/A
ARG 42.A N     LEU 5.A O      no hydrogen  2.798  N/A
ARG 42.A NH1   ASP 6.A OD1    no hydrogen  2.811  N/A
GLY 44.A N     LEU 9.A O      no hydrogen  2.833  N/A
LEU 45.A N     THR 7.A O      no hydrogen  3.064  N/A
LEU 49.A N     SER 52.A O     no hydrogen  2.849  N/A
SER 52.A N     LEU 49.A O     no hydrogen  3.007  N/A
GLU 54.A N     SER 52.A OG    no hydrogen  3.222  N/A
CYS 56.A N     ASN 8.A OD1    no hydrogen  2.895  N/A
CYS 56.A SG    GLU 54.A O     no hydrogen  3.793  N/A
ALA 57.A N     ARG 94.A O     no hydrogen  2.948  N/A
GLN 58.A N     ASP 6.A O      no hydrogen  2.854  N/A
LEU 59.A N     LEU 96.A O     no hydrogen  2.952  N/A
SER 60.A N     GLU 4.A O      no hydrogen  2.829  N/A
ILE 61.A N     ARG 98.A O     no hydrogen  2.798  N/A
SER 62.A N     PHE 2.A O      no hydrogen  2.924  N/A
SER 63.A N     PHE 100.A O    no hydrogen  3.248  N/A
VAL 66.A N     ILE 64.A O     no hydrogen  2.899  N/A
ASP 72.A N     THR 69.A OG1   no hydrogen  3.044  N/A
ASN 73.A N     THR 69.A O     no hydrogen  2.914  N/A
ASN 73.A ND2   VAL 67.A O     no hydrogen  3.058  N/A
ARG 74.A N     ALA 70.A O     no hydrogen  2.768  N/A
HIS 76.A N     ASP 72.A O     no hydrogen  3.045  N/A
HIS 76.A NE2   VAL 66.A O     no hydrogen  2.831  N/A
SER 77.A N     ASN 73.A O     no hydrogen  2.824  N/A
ALA 78.A N     ARG 74.A O     no hydrogen  3.195  N/A
HIS 79.A N     SER 75.A O     no hydrogen  3.299  N/A
PHE 80.A N     HIS 76.A O     no hydrogen  2.935  N/A
PHE 81.A N     SER 77.A O     no hydrogen  2.922  N/A
GLU 82.A N     ALA 78.A O     no hydrogen  3.131  N/A
PHE 83.A N     HIS 79.A O     no hydrogen  3.034  N/A
LEU 84.A N     PHE 80.A O     no hydrogen  2.890  N/A
THR 85.A N     PHE 81.A O     no hydrogen  2.910  N/A
THR 85.A OG1   PHE 81.A O     no hydrogen  2.777  N/A
THR 85.A OG1   GLU 82.A O     no hydrogen  3.175  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  3.438  N/A
GLU 87.A N     PHE 83.A O     no hydrogen  3.008  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.831  N/A
LEU 90.A N     THR 85.A O     no hydrogen  3.220  N/A
ARG 94.A N     GLY 91.A O     no hydrogen  2.967  N/A
ARG 94.A NE    PRO 55.A O     no hydrogen  3.146  N/A
ARG 94.A NH1   LEU 49.A O     no hydrogen  2.856  N/A
ARG 94.A NH2   SER 52.A O     no hydrogen  2.888  N/A
ARG 94.A NH2   GLU 54.A O     no hydrogen  2.754  N/A
LEU 96.A N     ALA 57.A O     no hydrogen  3.301  N/A
ARG 98.A N     LEU 59.A O     no hydrogen  2.870  N/A
PHE 100.A N    ILE 61.A O     no hydrogen  2.748  N/A
LEU 102.A N    SER 63.A O     no hydrogen  2.944  N/A
GLU 103.A N    GLN 106.A OE1  no hydrogen  2.868  N/A
SER 104.A OG   THR 115.A OG1  no hydrogen  3.103  N/A
TRP 105.A NE1  GLU 103.A OE1  no hydrogen  2.669  N/A
GLN 106.A N    GLU 103.A O    no hydrogen  2.960  N/A
ILE 107.A N    SER 104.A O    no hydrogen  3.265  N/A
LYS 109.A N    THR 112.A O    no hydrogen  2.895  N/A
THR 112.A N    LYS 109.A O    no hydrogen  2.913  N/A
VAL 113.A N    THR 112.A OG1  no hydrogen  2.751  N/A
MET 114.A N    ILE 107.A O    no hydrogen  2.868  N/A
THR 115.A OG1  SER 104.A OG   no hydrogen  3.103  N/A
PHE 116.A N    VAL 113.A O    no hydrogen  3.039  N/A
LEU 117.A N    MET 114.A O    no hydrogen  3.124  N/A