Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7l_AT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     ALA 5.A O     no hydrogen  2.675  N/A
HIS 9.A N     LEU 6.A O     no hydrogen  2.737  N/A
ARG 10.A N    LEU 6.A O     no hydrogen  3.347  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  3.101  N/A
SER 12.A N    ARG 8.A O     no hydrogen  3.247  N/A
LEU 13.A N    HIS 9.A O     no hydrogen  3.257  N/A
LEU 13.A N    ARG 10.A O    no hydrogen  2.880  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  2.809  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.540  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.632  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.966  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  3.181  N/A
ASN 19.A ND2  ARG 16.A O    no hydrogen  2.868  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  3.108  N/A
LYS 20.A N    LEU 17.A O    no hydrogen  2.468  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  2.932  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  3.089  N/A
SER 24.A N    LYS 20.A O    no hydrogen  3.126  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  3.085  N/A
SER 24.A OG   ALA 21.A O    no hydrogen  3.177  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  3.134  N/A
ILE 26.A N    LYS 22.A O    no hydrogen  2.789  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  3.194  N/A
THR 28.A N    SER 24.A O    no hydrogen  2.989  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  2.966  N/A
THR 28.A OG1  ALA 25.A O    no hydrogen  2.843  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  3.247  N/A
SER 30.A N    ILE 26.A O    no hydrogen  2.749  N/A
SER 30.A OG   ILE 26.A O    no hydrogen  2.744  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.914  N/A
LYS 32.A N    THR 28.A O    no hydrogen  2.526  N/A
ALA 33.A N    LEU 29.A O    no hydrogen  2.923  N/A
ILE 34.A N    SER 30.A O    no hydrogen  3.211  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  3.217  N/A
GLN 35.A NE2  GLU 39.A OE2  no hydrogen  2.621  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  3.001  N/A
GLN 38.A N    ILE 34.A O    no hydrogen  2.845  N/A
GLU 39.A N    GLN 35.A O    no hydrogen  2.638  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  3.192  N/A
LYS 41.A N    LEU 36.A O    no hydrogen  3.050  N/A
ALA 45.A N    ALA 42.A O    no hydrogen  3.098  N/A
LEU 46.A N    ALA 42.A O    no hydrogen  3.143  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  2.782  N/A
MET 49.A N    ALA 45.A O    no hydrogen  2.884  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  2.538  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  3.081  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  3.316  N/A
SER 54.A N    LYS 51.A O    no hydrogen  2.914  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  3.081  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  2.736  N/A
LYS 58.A N    SER 54.A O    no hydrogen  2.437  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  3.146  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  3.397  N/A
LYS 61.A N    LYS 58.A O    no hydrogen  3.243  N/A
GLY 62.A N    ALA 59.A O    no hydrogen  2.565  N/A
THR 64.A OG1  ASN 19.A OD1  no hydrogen  3.377  N/A
ALA 70.A N    HIS 66.A O    no hydrogen  2.815  N/A
ARG 72.A N    ALA 69.A O    no hydrogen  2.958  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  3.538  N/A
LYS 74.A NZ   ASP 57.A OD1  no hydrogen  3.136  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  3.425  N/A
SER 75.A OG   ALA 71.A O    no hydrogen  2.636  N/A
SER 75.A OG   ARG 72.A O    no hydrogen  3.159  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  2.849  N/A
MET 78.A N    LYS 74.A O    no hydrogen  2.984  N/A
LYS 80.A N    LEU 77.A O    no hydrogen  3.104  N/A
VAL 81.A N    LEU 77.A O    no hydrogen  3.085  N/A
ARG 82.A N    MET 78.A O    no hydrogen  2.865  N/A
ARG 82.A NH1  SER 98.A O    no hydrogen  3.273  N/A
LEU 85.A N    ARG 82.A O    no hydrogen  3.198  N/A
ALA 90.A N    LEU 85.A O    no hydrogen  3.085  N/A