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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     ASP 6.A OD2    no hydrogen  2.758  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  3.031  N/A
HIS 10.A N     THR 21.A O     no hydrogen  3.055  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.971  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  3.218  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.732  N/A
SER 14.A N     ASN 17.A O     no hydrogen  3.316  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.722  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.396  N/A
THR 18.A OG1   THR 18.A O     no hydrogen  2.545  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.155  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.855  N/A
THR 21.A N     HIS 10.A O     no hydrogen  3.112  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.285  N/A
THR 23.A OG1   VAL 8.A O      no hydrogen  2.997  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.244  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.154  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  2.895  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  2.700  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.716  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.747  N/A
ALA 35.A N     ASN 17.A OD1   no hydrogen  3.242  N/A
ARG 44.A NH2   ARG 41.A O     no hydrogen  2.778  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.213  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  2.619  N/A
SER 46.A N     SER 43.A O     no hydrogen  3.299  N/A
SER 46.A OG    PHE 15.A O     no hydrogen  2.785  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  3.423  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  2.833  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.394  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.146  N/A
GLN 52.A NE2   GLU 56.A OE2   no hydrogen  3.567  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.947  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.886  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.600  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.983  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.794  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.946  N/A
ALA 59.A N     GLU 56.A O     no hydrogen  3.145  N/A
GLU 64.A N     GLU 64.A OE1   no hydrogen  2.641  N/A
GLY 66.A N     VAL 62.A O     no hydrogen  2.501  N/A
LYS 68.A N     SER 5.A O      no hydrogen  2.843  N/A
LYS 68.A NZ    GLY 66.A O     no hydrogen  3.143  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.824  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.264  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.770  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.826  N/A
LYS 75.A NZ    VAL 101.A O    no hydrogen  2.599  N/A
ARG 81.A NE    PRO 77.A O     no hydrogen  3.172  N/A
ARG 86.A N     SER 83.A O     no hydrogen  3.222  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.331  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.295  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  2.965  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.123  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.846  N/A
THR 99.A N     VAL 72.A O     no hydrogen  3.235  N/A
THR 99.A OG1   GLU 71.A OE1   no hydrogen  3.256  N/A
THR 99.A OG1   GLU 71.A OE2   no hydrogen  2.574  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  3.100  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.771  N/A
ILE 104.A N    THR 102.A O    no hydrogen  3.086  N/A