Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5k_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     THR 3.A O     no hydrogen  3.219  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.094  N/A
GLN 8.A NE2   LYS 4.A O     no hydrogen  3.682  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.904  N/A
LYS 9.A NZ    LYS 9.A O     no hydrogen  3.157  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.251  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.820  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.463  N/A
GLU 13.A N    ILE 11.A O    no hydrogen  2.471  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.007  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  3.082  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.923  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  2.701  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  2.925  N/A
GLY 22.A N    ASP 20.A OD2  no hydrogen  3.222  N/A
THR 24.A OG1  GLU 25.A OE1  no hydrogen  3.358  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.768  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.653  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.658  N/A
LEU 31.A N    VAL 28.A O    no hydrogen  2.841  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.840  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.243  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.154  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.988  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.790  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  2.906  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.017  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.605  N/A
SER 39.A OG   ASN 36.A O    no hydrogen  3.026  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.834  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.112  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.345  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.788  N/A
LYS 43.A N    GLU 40.A O    no hydrogen  2.896  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  3.244  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.930  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.218  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.603  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.988  N/A
HIS 52.A N    HIS 49.A O    no hydrogen  2.508  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.152  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.472  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.140  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.667  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.771  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.661  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.065  N/A
VAL 59.A N    LEU 56.A O    no hydrogen  2.771  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  3.165  N/A
GLN 61.A N    MET 57.A O    no hydrogen  3.193  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.437  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.840  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.059  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.103  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.954  N/A
LEU 66.A N    ARG 63.A O    no hydrogen  2.976  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.762  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.667  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.946  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.638  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.007  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.841  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.000  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.586  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  3.389  N/A
ALA 79.A N    TYR 77.A O    no hydrogen  2.390  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  2.700  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.066  N/A