Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c6o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     ASP 3.A OD1   no hydrogen  2.869  N/A
GLY 7.A N     ASP 3.A O     no hydrogen  2.966  N/A
LYS 8.A N     LEU 4.A O     no hydrogen  2.978  N/A
GLN 9.A N     ALA 5.A O     no hydrogen  3.074  N/A
THR 10.A N    LEU 6.A O     no hydrogen  2.955  N/A
THR 10.A OG1  LEU 6.A O     no hydrogen  2.907  N/A
PHE 11.A N    GLY 7.A O     no hydrogen  3.011  N/A
GLU 12.A N    LYS 8.A O     no hydrogen  3.023  N/A
ALA 13.A N    GLN 9.A O     no hydrogen  3.058  N/A
ASN 14.A N    THR 10.A O    no hydrogen  2.974  N/A
CYS 15.A N    PHE 11.A O    no hydrogen  2.730  N/A
ALA 16.A N    PHE 11.A O    no hydrogen  2.931  N/A
CYS 18.A N    CYS 15.A O    no hydrogen  3.152  N/A
HIS 19.A N    CYS 15.A O    no hydrogen  2.917  N/A
HIS 19.A ND1  ASN 23.A O    no hydrogen  2.839  N/A
GLY 22.A N    HIS 19.A O    no hydrogen  2.960  N/A
ASN 23.A N    ALA 20.A O    no hydrogen  3.242  N/A
ASN 23.A ND2  ALA 20.A O    no hydrogen  3.391  N/A
ASN 24.A ND2  HIS 30.A O    no hydrogen  2.701  N/A
SER 25.A N    CYS 18.A O    no hydrogen  3.140  N/A
SER 25.A OG   CYS 18.A O    no hydrogen  3.247  N/A
VAL 26.A N    ASN 24.A OD1  no hydrogen  2.999  N/A
ILE 27.A N    ASN 24.A OD1  no hydrogen  3.022  N/A
HIS 30.A N    ILE 27.A O    no hydrogen  2.736  N/A
HIS 30.A ND1  ASP 29.A OD1  no hydrogen  2.771  N/A
LEU 32.A N    GLY 22.A O    no hydrogen  2.714  N/A
ARG 33.A NH1  ASN 23.A OD1  no hydrogen  2.708  N/A
ARG 33.A NH2  ASN 23.A OD1  no hydrogen  3.484  N/A
LYS 34.A NZ   SER 85.A O    no hydrogen  2.534  N/A
LYS 34.A NZ   ASP 87.A OD2  no hydrogen  2.546  N/A
MET 37.A N    ARG 33.A O    no hydrogen  3.001  N/A
GLU 38.A N    LYS 34.A O    no hydrogen  2.755  N/A
GLN 39.A N    ALA 35.A O    no hydrogen  3.038  N/A
PHE 40.A N    ALA 36.A O    no hydrogen  2.763  N/A
LEU 41.A N    MET 37.A O    no hydrogen  2.956  N/A
GLY 44.A N    LEU 41.A O    no hydrogen  2.925  N/A
ASN 46.A ND2  GLY 43.A O    no hydrogen  2.721  N/A
ALA 49.A N    ASN 46.A OD1  no hydrogen  2.832  N/A
ILE 50.A N    ASN 46.A O    no hydrogen  3.307  N/A
THR 51.A N    LEU 47.A O    no hydrogen  2.998  N/A
THR 51.A OG1  LEU 47.A O    no hydrogen  2.976  N/A
TYR 52.A N    GLU 48.A O    no hydrogen  3.015  N/A
GLN 53.A N    ALA 49.A O    no hydrogen  3.174  N/A
VAL 54.A N    ILE 50.A O    no hydrogen  3.077  N/A
GLU 55.A N    THR 51.A O    no hydrogen  2.894  N/A
ASN 56.A N    TYR 52.A O    no hydrogen  2.875  N/A
ASN 56.A ND2  TYR 52.A O    no hydrogen  2.841  N/A
GLY 57.A N    GLN 53.A O    no hydrogen  2.637  N/A
LYS 58.A N    MET 61.A O    no hydrogen  2.911  N/A
MET 61.A N    LYS 58.A O    no hydrogen  2.747  N/A
TRP 64.A N    VAL 54.A O    no hydrogen  2.904  N/A
SER 65.A N    GLU 55.A O    no hydrogen  3.423  N/A
SER 65.A OG   GLU 55.A O    no hydrogen  2.613  N/A
LEU 68.A N    TRP 64.A O    no hydrogen  2.839  N/A
ASP 69.A N    GLU 72.A OE1  no hydrogen  3.241  N/A
GLU 72.A N    ASP 69.A OD1  no hydrogen  2.762  N/A
ILE 73.A N    ASP 69.A O    no hydrogen  2.857  N/A
ALA 74.A N    ASP 70.A O    no hydrogen  2.879  N/A
ALA 75.A N    ASP 71.A O    no hydrogen  2.827  N/A
VAL 76.A N    GLU 72.A O    no hydrogen  2.862  N/A
ALA 77.A N    ILE 73.A O    no hydrogen  2.955  N/A
ALA 78.A N    ALA 74.A O    no hydrogen  3.004  N/A
TYR 79.A N    ALA 75.A O    no hydrogen  2.979  N/A
VAL 80.A N    VAL 76.A O    no hydrogen  3.002  N/A
TYR 81.A N    ALA 77.A O    no hydrogen  2.875  N/A
ASP 82.A N    ALA 78.A O    no hydrogen  2.836  N/A
GLN 83.A N    TYR 79.A O    no hydrogen  2.975  N/A
ALA 84.A N    VAL 80.A O    no hydrogen  2.957  N/A
SER 85.A N    TYR 81.A O    no hydrogen  2.915  N/A
SER 85.A OG   TYR 81.A O    no hydrogen  3.135  N/A
SER 85.A OG   ASP 82.A O    no hydrogen  3.323  N/A
GLY 86.A N    ASP 82.A O    no hydrogen  3.019  N/A
ASP 87.A N    ALA 84.A O    no hydrogen  2.965  N/A
LYS 88.A N    GLN 83.A O    no hydrogen  2.706  N/A