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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      SER 1.A OG     no hydrogen  3.033  N/A
LYS 5.A N      SER 1.A O      no hydrogen  3.019  N/A
GLN 6.A N      ASN 2.A O      no hydrogen  2.756  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  3.391  N/A
GLU 8.A N      LYS 5.A O      no hydrogen  3.179  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.949  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  3.498  N/A
LYS 13.A N     HIS 76.A ND1   no hydrogen  3.246  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  3.090  N/A
GLN 14.A N     GLN 14.A OE1   no hydrogen  2.571  N/A
ARG 20.A N     ASP 23.A OD2   no hydrogen  2.788  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.406  N/A
THR 24.A N     ARG 87.A O     no hydrogen  2.758  N/A
GLU 26.A N     SER 84.A O     no hydrogen  2.801  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  3.128  N/A
LYS 28.A N     SER 82.A O     no hydrogen  3.335  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.856  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  2.691  N/A
GLU 33.A N     LYS 36.A O     no hydrogen  2.853  N/A
ARG 38.A N     VAL 31.A O     no hydrogen  2.812  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  2.732  N/A
PHE 42.A N     GLU 26.A OE2   no hydrogen  3.287  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  3.064  N/A
ILE 47.A N     THR 59.A O     no hydrogen  2.631  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.662  N/A
HIS 55.A N     ARG 52.A O     no hydrogen  2.940  N/A
SER 56.A OG    ASN 51.A OD1   no hydrogen  3.220  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  2.544  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  2.741  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  2.937  N/A
THR 59.A N     ALA 48.A O     no hydrogen  3.256  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.796  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  2.754  N/A
ARG 61.A NE    LEU 99.A O     no hydrogen  3.069  N/A
ARG 61.A NH1   LEU 99.A O     no hydrogen  3.001  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  3.287  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  2.841  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  3.139  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.769  N/A
THR 75.A N     SER 56.A O     no hydrogen  3.187  N/A
THR 75.A OG1   SER 56.A O     no hydrogen  3.392  N/A
VAL 79.A N     SER 77.A OG    no hydrogen  3.005  N/A
VAL 80.A N     SER 77.A O     no hydrogen  3.348  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  2.902  N/A
SER 82.A OG    ASP 81.A OD2   no hydrogen  2.802  N/A
SER 84.A N     GLU 26.A O     no hydrogen  3.391  N/A
LYS 86.A N     THR 24.A O     no hydrogen  2.461  N/A
LYS 86.A NZ    SER 84.A O     no hydrogen  3.312  N/A
LYS 86.A NZ    SER 84.A OG    no hydrogen  2.832  N/A
ARG 87.A N     THR 24.A O     no hydrogen  3.177  N/A
ARG 87.A NE    GLU 111.A OE1  no hydrogen  2.980  N/A
ARG 87.A NH2   GLU 111.A OE1  no hydrogen  3.082  N/A
ARG 88.A N     GLU 111.A OE2  no hydrogen  3.155  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  3.011  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  3.396  N/A
GLU 101.A N    TYR 98.A O     no hydrogen  3.092  N/A
ALA 106.A N    THR 103.A O    no hydrogen  3.130  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.080  N/A
ARG 108.A NH2  LYS 105.A O    no hydrogen  2.604  N/A
ARG 112.A N    ARG 88.A O     no hydrogen  2.789  N/A
ARG 112.A NH1  ASP 23.A OD2   no hydrogen  3.135  N/A