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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      VAL 56.A O     no hydrogen  2.973  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.288  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.886  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.890  N/A
GLN 10.A NE2   GLN 51.A O     no hydrogen  2.952  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  2.886  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.460  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.366  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  2.940  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.886  N/A
GLY 17.A N     ASP 15.A OD2   no hydrogen  3.130  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.962  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.923  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.718  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.892  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.914  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  2.942  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.088  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.522  N/A
SER 29.A OG    GLN 32.A OE1   no hydrogen  3.232  N/A
THR 30.A N     ILE 8.A O      no hydrogen  2.991  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  2.906  N/A
THR 31.A N     SER 29.A OG    no hydrogen  3.010  N/A
GLN 32.A N     SER 29.A OG    no hydrogen  3.202  N/A
GLN 32.A N     GLN 32.A OE1   no hydrogen  2.681  N/A
CYS 35.A N     GLN 32.A O     no hydrogen  3.348  N/A
CYS 35.A SG    GLU 116.A O    no hydrogen  3.427  N/A
LYS 36.A N     GLU 116.A O    no hydrogen  2.894  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.908  N/A
THR 38.A N     ARG 114.A O    no hydrogen  2.947  N/A
THR 38.A OG1   GLU 26.A OE1   no hydrogen  3.176  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  3.263  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.992  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.998  N/A
ASN 42.A N     TYR 85.A OH    no hydrogen  3.365  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  2.935  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.261  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.337  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  3.152  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.882  N/A
ASP 52.A N     ALA 49.A O     no hydrogen  3.382  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.890  N/A
THR 55.A N     ARG 135.A O    no hydrogen  3.285  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.844  N/A
THR 57.A N     LEU 133.A O    no hydrogen  2.939  N/A
THR 57.A OG1   TYR 83.A OH    no hydrogen  3.015  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  3.036  N/A
ASN 63.A N     SER 61.A OG    no hydrogen  3.114  N/A
THR 66.A OG1   ALA 65.A O     no hydrogen  2.310  N/A
SER 68.A OG    TRP 69.A O     no hydrogen  3.413  N/A
GLN 73.A N     ASP 76.A OD2   no hydrogen  2.918  N/A
TYR 83.A OH    THR 57.A OG1   no hydrogen  3.015  N/A
TYR 85.A N     ILE 134.A O    no hydrogen  2.959  N/A
MET 87.A N     LEU 132.A O    no hydrogen  2.822  N/A
GLY 89.A N     ALA 130.A O    no hydrogen  2.896  N/A
THR 90.A N     SER 107.A O    no hydrogen  2.898  N/A
THR 90.A OG1   ASN 129.A OD1  no hydrogen  2.196  N/A
TYR 92.A N     TYR 105.A O    no hydrogen  2.832  N/A
GLU 95.A N     ALA 103.A O    no hydrogen  2.897  N/A
LEU 101.A N    SER 98.A O     no hydrogen  2.580  N/A
ILE 102.A N    GLY 117.A O    no hydrogen  2.904  N/A
ALA 103.A N    GLU 95.A O     no hydrogen  2.937  N/A
VAL 104.A N    LEU 115.A O    no hydrogen  2.852  N/A
TYR 105.A N    LYS 93.A O     no hydrogen  3.010  N/A
TYR 105.A OH   GLU 95.A OE1   no hydrogen  3.096  N/A
TYR 106.A N    MET 113.A O    no hydrogen  2.838  N/A
SER 107.A N    THR 90.A O     no hydrogen  2.912  N/A
PHE 108.A N    LEU 111.A O    no hydrogen  2.834  N/A
LEU 111.A N    PHE 108.A O    no hydrogen  2.804  N/A
MET 113.A N    TYR 106.A O    no hydrogen  3.042  N/A
ARG 114.A N    THR 38.A O     no hydrogen  2.791  N/A
ARG 114.A NE   TYR 105.A OH   no hydrogen  3.019  N/A
ARG 114.A NH1  GLU 116.A OE1  no hydrogen  2.504  N/A
LEU 115.A N    VAL 104.A O    no hydrogen  2.978  N/A
GLU 116.A N    LYS 36.A O     no hydrogen  2.986  N/A
GLY 117.A N    ILE 102.A O    no hydrogen  2.936  N/A
ASN 123.A ND2  ARG 120.A O    no hydrogen  2.412  N/A
ASN 124.A ND2  LEU 4.A O      no hydrogen  3.389  N/A
LEU 125.A N    LEU 122.A O    no hydrogen  3.074  N/A
GLU 128.A N    LYS 126.A O    no hydrogen  2.415  N/A
ALA 130.A N    GLY 89.A O     no hydrogen  2.896  N/A
LEU 132.A N    MET 87.A O     no hydrogen  2.865  N/A
LEU 133.A N    THR 57.A O     no hydrogen  2.856  N/A
ILE 134.A N    TYR 85.A O     no hydrogen  2.922  N/A
ARG 135.A N    THR 55.A O     no hydrogen  3.016  N/A
ARG 136.A N    ASP 84.A OD2   no hydrogen  3.456  N/A