Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s5n_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH    ASP 99.A O   no hydrogen  2.562  N/A
THR 9.A OG1   TYR 6.A O    no hydrogen  2.674  N/A
GLY 12.A N    THR 9.A OG1  no hydrogen  3.139  N/A
ASN 13.A N    THR 9.A O    no hydrogen  2.806  N/A
SER 14.A N    THR 10.A O   no hydrogen  2.921  N/A
SER 14.A OG   THR 10.A O   no hydrogen  3.098  N/A
SER 14.A OG   LEU 11.A O   no hydrogen  2.589  N/A
LEU 15.A N    LEU 11.A O   no hydrogen  2.985  N/A
GLN 16.A N    GLY 12.A O   no hydrogen  2.884  N/A
GLU 17.A N    ASN 13.A O   no hydrogen  2.891  N/A
SER 18.A N    SER 14.A O   no hydrogen  2.963  N/A
SER 18.A OG   SER 14.A O   no hydrogen  2.928  N/A
LEU 19.A N    LEU 15.A O   no hydrogen  2.927  N/A
ASP 20.A N    GLN 16.A O   no hydrogen  2.900  N/A
GLU 21.A N    GLU 17.A O   no hydrogen  2.920  N/A
LEU 22.A N    SER 18.A O   no hydrogen  3.005  N/A
ILE 23.A N    LEU 19.A O   no hydrogen  2.877  N/A
GLN 24.A N    ASP 20.A O   no hydrogen  2.907  N/A
SER 25.A OG   LEU 22.A O   no hydrogen  2.951  N/A
GLN 26.A N    ILE 23.A O   no hydrogen  2.885  N/A
GLN 27.A N    LEU 22.A O   no hydrogen  3.066  N/A
ALA 33.A N    THR 29.A O   no hydrogen  3.281  N/A
LEU 34.A N    PRO 30.A O   no hydrogen  2.932  N/A
GLN 35.A N    GLN 31.A O   no hydrogen  2.940  N/A
VAL 36.A N    LEU 32.A O   no hydrogen  2.870  N/A
LEU 37.A N    ALA 33.A O   no hydrogen  2.936  N/A
LEU 38.A N    LEU 34.A O   no hydrogen  2.911  N/A
GLN 39.A N    GLN 35.A O   no hydrogen  2.925  N/A
PHE 40.A N    VAL 36.A O   no hydrogen  2.870  N/A
ASP 41.A N    LEU 37.A O   no hydrogen  2.911  N/A
LYS 42.A N    LEU 38.A O   no hydrogen  3.004  N/A
ALA 43.A N    GLN 39.A O   no hydrogen  2.899  N/A
ILE 44.A N    PHE 40.A O   no hydrogen  2.900  N/A
ASN 45.A N    ASP 41.A O   no hydrogen  2.981  N/A
ASN 45.A ND2  ASP 41.A O   no hydrogen  2.602  N/A
ALA 46.A N    LYS 42.A O   no hydrogen  2.950  N/A
ALA 47.A N    ALA 43.A O   no hydrogen  2.902  N/A
LEU 48.A N    ILE 44.A O   no hydrogen  2.942  N/A
ALA 49.A N    ASN 45.A O   no hydrogen  2.942  N/A
GLN 50.A N    ALA 46.A O   no hydrogen  2.940  N/A
ARG 51.A N    ALA 47.A O   no hydrogen  2.950  N/A
ASN 57.A N    ARG 82.A O   no hydrogen  2.978  N/A
ARG 59.A N    GLU 80.A O   no hydrogen  2.898  N/A
SER 61.A N    ASN 77.A O   no hydrogen  3.337  N/A
CYS 68.A N    VAL 71.A O   no hydrogen  2.976  N/A
VAL 71.A N    CYS 68.A O   no hydrogen  3.251  N/A
TRP 72.A N    ALA 97.A O   no hydrogen  2.923  N/A
THR 73.A N    ARG 66.A O   no hydrogen  3.294  N/A
VAL 75.A N    THR 64.A O   no hydrogen  2.959  N/A
LEU 76.A N    VAL 93.A O   no hydrogen  2.861  N/A
ASN 77.A N    SER 61.A O   no hydrogen  2.958  N/A
ASP 78.A N    ASP 91.A O   no hydrogen  2.614  N/A
VAL 79.A N    VAL 90.A O   no hydrogen  2.890  N/A
GLU 80.A N    ARG 59.A O   no hydrogen  2.904  N/A
PHE 81.A N    ILE 88.A O   no hydrogen  2.869  N/A
ARG 82.A N    ASN 57.A O   no hydrogen  2.864  N/A
GLU 83.A N    GLU 86.A O   no hydrogen  3.128  N/A
ILE 88.A N    PHE 81.A O   no hydrogen  2.881  N/A
VAL 90.A N    VAL 79.A O   no hydrogen  2.979  N/A
VAL 93.A N    LEU 76.A O   no hydrogen  2.900  N/A
ILE 95.A N    PHE 74.A O   no hydrogen  2.873  N/A