Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f0a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     VAL 83.A O    no hydrogen  2.938  N/A
THR 3.A OG1   THR 82.A OG1  no hydrogen  2.819  N/A
VAL 4.A N     LEU 81.A O    no hydrogen  2.675  N/A
LEU 6.A N     ILE 79.A O    no hydrogen  2.904  N/A
LYS 9.A N     ASN 7.A OD1   no hydrogen  3.117  N/A
LYS 9.A NZ    TYR 10.A OH   no hydrogen  3.235  N/A
TYR 10.A N    ASN 7.A O     no hydrogen  3.196  N/A
PHE 12.A N    TYR 10.A O    no hydrogen  2.867  N/A
SER 16.A N    SER 33.A O    no hydrogen  3.022  N/A
SER 16.A OG   SER 33.A OG   no hydrogen  2.784  N/A
VAL 18.A N    TYR 30.A O    no hydrogen  2.769  N/A
SER 21.A OG   GLY 27.A O    no hydrogen  2.851  N/A
ASN 22.A N    ASP 26.A O    no hydrogen  2.999  N/A
ASN 22.A ND2  ASP 26.A OD2  no hydrogen  3.523  N/A
GLY 25.A N    ASN 22.A O    no hydrogen  3.073  N/A
ASP 26.A N    ASN 22.A OD1  no hydrogen  2.832  N/A
TYR 30.A N    VAL 18.A O    no hydrogen  2.861  N/A
ILE 31.A N    ASP 49.A O    no hydrogen  2.932  N/A
GLY 32.A N    SER 16.A O    no hydrogen  2.874  N/A
SER 33.A OG   SER 16.A OG   no hydrogen  2.784  N/A
ALA 38.A N    PHE 12.A O    no hydrogen  2.759  N/A
VAL 39.A N    LEU 13.A O    no hydrogen  3.228  N/A
ALA 41.A N    GLY 37.A O    no hydrogen  3.069  N/A
ASP 42.A N    ALA 38.A O    no hydrogen  3.166  N/A
GLY 43.A N    VAL 39.A O    no hydrogen  3.510  N/A
ARG 44.A N    ASP 42.A OD2  no hydrogen  2.961  N/A
ARG 44.A NE   ASP 42.A OD1  no hydrogen  3.268  N/A
ARG 44.A NE   ASP 42.A OD2  no hydrogen  2.988  N/A
ARG 44.A NH2  ASP 42.A OD1  no hydrogen  2.555  N/A
GLU 46.A N    ASP 49.A OD2  no hydrogen  2.741  N/A
GLY 48.A N    ILE 31.A O    no hydrogen  2.809  N/A
ASP 49.A N    GLU 46.A O    no hydrogen  3.179  N/A
LEU 50.A N    ILE 29.A O    no hydrogen  2.746  N/A
LEU 51.A N    THR 82.A O    no hydrogen  2.938  N/A
GLN 52.A N    THR 82.A O    no hydrogen  3.193  N/A
GLN 52.A NE2  ASN 54.A O    no hydrogen  2.836  N/A
VAL 53.A N    ILE 56.A O    no hydrogen  2.921  N/A
ASN 54.A N    VAL 80.A O    no hydrogen  2.881  N/A
ASN 54.A ND2  PRO 78.A O    no hydrogen  3.032  N/A
ILE 56.A N    VAL 53.A O    no hydrogen  2.763  N/A
ASN 57.A ND2  LEU 51.A O    no hydrogen  3.567  N/A
ASN 57.A ND2  GLN 52.A OE1  no hydrogen  3.208  N/A
PHE 58.A N    LEU 51.A O    no hydrogen  2.902  N/A
ASN 60.A N    SER 21.A OG   no hydrogen  2.805  N/A
ASN 62.A ND2  ILE 17.A O    no hydrogen  3.294  N/A
ASN 62.A ND2  GLY 19.A O    no hydrogen  3.003  N/A
ASP 64.A N    SER 61.A OG   no hydrogen  3.032  N/A
ALA 65.A N    SER 61.A O    no hydrogen  2.855  N/A
VAL 66.A N    ASN 62.A O    no hydrogen  2.935  N/A
ARG 67.A N    ASP 63.A O    no hydrogen  3.294  N/A
VAL 68.A N    ASP 64.A O    no hydrogen  2.933  N/A
LEU 69.A N    ALA 65.A O    no hydrogen  2.826  N/A
ARG 70.A N    VAL 66.A O    no hydrogen  3.113  N/A
ASP 71.A N    ARG 67.A O    no hydrogen  3.001  N/A
ILE 72.A N    VAL 68.A O    no hydrogen  2.824  N/A
VAL 73.A N    LEU 69.A O    no hydrogen  3.050  N/A
HIS 74.A N    ARG 70.A O    no hydrogen  3.263  N/A
HIS 74.A N    ASP 71.A O    no hydrogen  3.285  N/A
LYS 75.A N    ILE 72.A O    no hydrogen  3.214  N/A
VAL 80.A N    ASN 54.A OD1  no hydrogen  2.939  N/A
LEU 81.A N    VAL 4.A O     no hydrogen  2.786  N/A
THR 82.A N    GLN 52.A O    no hydrogen  2.813  N/A
THR 82.A OG1  THR 3.A OG1   no hydrogen  2.819  N/A
VAL 83.A N    ILE 2.A O     no hydrogen  3.019  N/A
LYS 85.A NZ   ARG 44.A O    no hydrogen  2.637  N/A
LYS 85.A NZ   GLU 46.A OE1  no hydrogen  2.820  N/A
LYS 85.A NZ   ASP 49.A OD1  no hydrogen  3.520  N/A
LYS 85.A NZ   ASP 49.A OD2  no hydrogen  2.699  N/A
LEU 86.A N    ASP 49.A OD1  no hydrogen  3.007  N/A