Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fe4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 45.A OE2  no hydrogen  2.760  N/A
LYS 3.A N     GLU 68.A OXT  no hydrogen  3.065  N/A
HIS 4.A N     ILE 42.A O    no hydrogen  2.806  N/A
GLU 5.A N     GLY 66.A O    no hydrogen  2.979  N/A
PHE 6.A N     VAL 40.A O    no hydrogen  2.898  N/A
SER 7.A N     SER 63.A O    no hydrogen  2.914  N/A
VAL 8.A N     LYS 38.A O    no hydrogen  3.153  N/A
ASP 9.A N     THR 61.A O    no hydrogen  3.072  N/A
MET 10.A N    VAL 8.A O     no hydrogen  2.879  N/A
CYS 15.A N    CYS 12.A O    no hydrogen  3.031  N/A
ALA 16.A N    CYS 12.A O    no hydrogen  3.423  N/A
GLU 17.A N    GLY 13.A O    no hydrogen  3.033  N/A
ALA 18.A N    GLY 14.A O    no hydrogen  3.107  N/A
VAL 19.A N    CYS 15.A O    no hydrogen  3.258  N/A
SER 20.A N    ALA 16.A O    no hydrogen  3.170  N/A
SER 20.A OG   GLU 17.A O    no hydrogen  2.650  N/A
ARG 21.A N    GLU 17.A O    no hydrogen  3.122  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  3.308  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  3.271  N/A
ASN 24.A N    SER 20.A O    no hydrogen  2.988  N/A
ASN 24.A ND2  TYR 31.A OH   no hydrogen  2.802  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  3.087  N/A
LEU 26.A N    VAL 22.A O    no hydrogen  3.261  N/A
GLY 27.A N    LEU 23.A O    no hydrogen  3.060  N/A
LYS 30.A N    GLU 43.A O    no hydrogen  3.182  N/A
ASP 32.A N    CYS 41.A O    no hydrogen  3.116  N/A
ASP 34.A N    LYS 39.A O    no hydrogen  2.954  N/A
ASN 37.A N    ASP 34.A OD1  no hydrogen  3.065  N/A
ASN 37.A ND2  ASP 34.A OD2  no hydrogen  3.047  N/A
LYS 38.A N    LEU 35.A O    no hydrogen  2.992  N/A
LYS 38.A NZ   ASP 9.A OD1   no hydrogen  3.125  N/A
LYS 39.A N    ASP 34.A O    no hydrogen  3.142  N/A
VAL 40.A N    PHE 6.A O     no hydrogen  3.048  N/A
CYS 41.A N    ASP 32.A O    no hydrogen  3.108  N/A
ILE 42.A N    HIS 4.A O     no hydrogen  2.832  N/A
GLU 43.A N    LYS 30.A O    no hydrogen  2.869  N/A
SER 44.A N    PRO 2.A O     no hydrogen  3.264  N/A
SER 44.A OG   GLY 28.A O    no hydrogen  2.932  N/A
HIS 46.A N    SER 44.A OG   no hydrogen  3.062  N/A
HIS 46.A ND1  SER 44.A OG   no hydrogen  3.126  N/A
SER 47.A OG   THR 50.A OG1  no hydrogen  2.743  N/A
THR 50.A N    SER 47.A OG   no hydrogen  3.087  N/A
THR 50.A OG1  SER 47.A OG   no hydrogen  2.743  N/A
LEU 51.A N    SER 47.A O    no hydrogen  3.096  N/A
LEU 52.A N    MET 48.A O    no hydrogen  2.952  N/A
ALA 53.A N    ASP 49.A O    no hydrogen  2.952  N/A
THR 54.A N    THR 50.A O    no hydrogen  3.075  N/A
THR 54.A OG1  THR 50.A O    no hydrogen  2.829  N/A
LEU 55.A N    LEU 51.A O    no hydrogen  3.138  N/A
LYS 56.A N    LEU 52.A O    no hydrogen  2.894  N/A
LYS 56.A NZ   VAL 62.A O    no hydrogen  3.021  N/A
LYS 57.A N    ALA 53.A O    no hydrogen  3.145  N/A
THR 58.A N    LEU 55.A O    no hydrogen  3.328  N/A
THR 58.A OG1  LEU 55.A O    no hydrogen  2.715  N/A
GLY 59.A N    LYS 56.A O    no hydrogen  3.125  N/A
LYS 60.A N    THR 58.A OG1  no hydrogen  3.327  N/A
SER 63.A N    SER 7.A O     no hydrogen  3.100  N/A
LEU 65.A N    GLU 5.A O     no hydrogen  2.868  N/A
GLY 66.A N    GLU 5.A O     no hydrogen  3.421  N/A
GLU 68.A N    LYS 3.A O     no hydrogen  3.001  N/A