Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wfk_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  3.349  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.801  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  2.806  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.803  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.238  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.806  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.802  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  2.814  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.795  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.805  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.804  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  2.805  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.799  N/A
LYS 42.A N     THR 40.A O     no hydrogen  2.682  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.388  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.123  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.804  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.802  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  3.321  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  3.208  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  2.801  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.146  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.801  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.804  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.806  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.356  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  2.806  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.344  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.803  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.800  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.802  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.800  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.803  N/A
ILE 72.A N     ALA 69.A O     no hydrogen  3.464  N/A
THR 77.A OG1   ILE 143.A O    no hydrogen  2.694  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.802  N/A
LYS 83.A NZ    GLU 149.A OE1  no hydrogen  3.486  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.808  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.799  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.804  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.805  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.803  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.590  N/A
THR 104.A OG1  VAL 110.A O    no hydrogen  3.511  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.801  N/A
SER 113.A OG   GLU 114.A OE1  no hydrogen  2.672  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.264  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  2.687  N/A
ARG 116.A NH1  VAL 115.A O    no hydrogen  3.306  N/A
ARG 116.A NH2  SER 113.A O    no hydrogen  3.000  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.798  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  2.763  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.801  N/A
SER 131.A OG   ALA 140.A O    no hydrogen  3.128  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.803  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.800  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  2.805  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.801  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.802  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.992  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.798  N/A