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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 37.A O     no hydrogen  2.798  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.799  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  2.808  N/A
SER 14.A OG    ASP 17.A OD1   no hydrogen  3.419  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  3.214  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.807  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.335  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.800  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.413  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.814  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.805  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.203  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.173  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.303  N/A
GLY 34.A N     LEU 30.A O     no hydrogen  2.930  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  3.483  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.799  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  2.934  N/A
GLU 45.A N     LYS 42.A O     no hydrogen  2.956  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.261  N/A
PHE 46.A N     ASN 43.A O     no hydrogen  2.809  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  3.097  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.804  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.135  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  3.226  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  3.191  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  2.800  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.161  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.800  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.858  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.804  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.391  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  2.805  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.283  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.805  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  2.801  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.804  N/A
THR 77.A OG1   ILE 143.A O    no hydrogen  2.844  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.246  N/A
THR 79.A OG1   ASN 145.A OD1  no hydrogen  3.271  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.805  N/A
ALA 84.A N     GLU 149.A OXT  no hydrogen  3.252  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.806  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.802  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.803  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.807  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  2.637  N/A
THR 104.A OG1  VAL 110.A O    no hydrogen  3.346  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.803  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.294  N/A
SER 113.A OG   GLU 114.A OE1  no hydrogen  2.714  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.426  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.298  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  2.640  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  3.206  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.282  N/A
SER 136.A OG   GLU 137.A OE2  no hydrogen  2.574  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  3.482  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  2.809  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.804  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.361  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.800  N/A
GLU 149.A N    SER 82.A O     no hydrogen  3.060  N/A