Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5n_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     THR 3.A OG1   no hydrogen  2.878  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.824  N/A
GLN 8.A NE2   LYS 4.A O     no hydrogen  3.443  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.726  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.180  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.548  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.243  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  3.354  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.149  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.272  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.070  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.144  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.068  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.951  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.910  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.334  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.752  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  2.932  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.688  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.283  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.395  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.775  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.543  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.898  N/A
GLU 40.A N    ARG 37.A O    no hydrogen  2.893  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.018  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.253  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.847  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.933  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  3.246  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  3.345  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.937  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.634  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  2.547  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.639  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.965  N/A
HIS 52.A N    ASP 48.A O    no hydrogen  3.447  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.106  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.085  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.100  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.019  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.698  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.712  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.676  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.912  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.112  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.120  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.912  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.045  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.408  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.841  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.788  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.680  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.834  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.919  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.069  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  2.955  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.797  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.555  N/A
GLU 75.A N    ASP 73.A OD1  no hydrogen  3.288  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  3.125  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.126  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.327  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.033  N/A
GLU 82.A N    ALA 79.A O    no hydrogen  2.486  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.785  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  2.857  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  3.147  N/A