Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7c_AT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     SER 4.A O     no hydrogen  3.452  N/A
ARG 8.A N     ALA 5.A O     no hydrogen  2.681  N/A
ALA 9.A N     LYS 6.A O     no hydrogen  3.186  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.704  N/A
SER 12.A N    ARG 8.A O     no hydrogen  3.125  N/A
SER 12.A OG   ARG 8.A O     no hydrogen  2.835  N/A
SER 12.A OG   ALA 9.A O     no hydrogen  2.855  N/A
GLU 13.A N    ALA 9.A O     no hydrogen  2.816  N/A
LYS 14.A N    ILE 10.A O    no hydrogen  2.795  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  3.272  N/A
ARG 16.A N    SER 12.A O    no hydrogen  3.043  N/A
ARG 16.A NE   GLU 13.A OE2  no hydrogen  2.960  N/A
ARG 16.A NH2  GLU 13.A OE2  no hydrogen  2.922  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  3.271  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  2.738  N/A
ALA 20.A N    ARG 16.A O    no hydrogen  2.731  N/A
SER 21.A N    LYS 17.A O    no hydrogen  3.225  N/A
SER 21.A OG   LYS 17.A O    no hydrogen  3.140  N/A
SER 21.A OG   HIS 18.A O    no hydrogen  2.678  N/A
ARG 22.A N    HIS 18.A O    no hydrogen  3.003  N/A
ARG 23.A N    ASN 19.A O    no hydrogen  2.739  N/A
SER 24.A N    SER 21.A O    no hydrogen  3.210  N/A
MET 25.A N    SER 21.A O    no hydrogen  3.076  N/A
ARG 27.A N    SER 24.A O    no hydrogen  2.985  N/A
ARG 27.A NH1  ARG 23.A O    no hydrogen  2.679  N/A
THR 28.A OG1  MET 25.A O    no hydrogen  2.887  N/A
LYS 31.A N    ARG 27.A O    no hydrogen  2.667  N/A
LYS 32.A N    THR 28.A O    no hydrogen  2.834  N/A
VAL 33.A N    ILE 30.A O    no hydrogen  3.264  N/A
TYR 34.A N    ILE 30.A O    no hydrogen  3.450  N/A
ALA 35.A N    LYS 31.A O    no hydrogen  3.047  N/A
ILE 37.A N    VAL 33.A O    no hydrogen  3.167  N/A
GLU 38.A N    TYR 34.A O    no hydrogen  2.580  N/A
ALA 39.A N    ALA 35.A O    no hydrogen  3.063  N/A
GLY 40.A N    ALA 36.A O    no hydrogen  2.998  N/A
ALA 44.A N    ASP 41.A OD1  no hydrogen  2.580  N/A
ALA 45.A N    LYS 42.A O    no hydrogen  3.248  N/A
LYS 47.A N    ALA 43.A O    no hydrogen  3.169  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  2.869  N/A
PHE 49.A N    GLN 46.A O    no hydrogen  2.785  N/A
ASN 50.A N    GLN 46.A O    no hydrogen  2.857  N/A
MET 52.A N    PHE 49.A O    no hydrogen  3.007  N/A
GLN 53.A N    PHE 49.A O    no hydrogen  2.940  N/A
VAL 56.A N    MET 52.A O    no hydrogen  2.650  N/A
ASP 57.A N    GLN 53.A O    no hydrogen  3.223  N/A
ARG 58.A N    PRO 54.A O    no hydrogen  3.157  N/A
GLN 59.A N    ILE 55.A O    no hydrogen  2.945  N/A
ALA 60.A N    VAL 56.A O    no hydrogen  3.098  N/A
ALA 61.A N    ASP 57.A O    no hydrogen  2.868  N/A
LYS 62.A N    ARG 58.A O    no hydrogen  2.977  N/A
LYS 62.A N    GLN 59.A O    no hydrogen  3.224  N/A
GLY 63.A N    GLN 59.A O    no hydrogen  3.421  N/A
LYS 67.A NZ   ASN 68.A OD1  no hydrogen  3.154  N/A
LYS 69.A NZ   HIS 73.A NE2  no hydrogen  2.561  N/A
ALA 70.A N    LYS 67.A O    no hydrogen  2.803  N/A
ALA 75.A N    ALA 71.A O    no hydrogen  3.252  N/A
ASN 76.A N    ARG 72.A O    no hydrogen  2.931  N/A
LEU 77.A N    HIS 73.A O    no hydrogen  2.595  N/A
THR 78.A N    LYS 74.A O    no hydrogen  2.782  N/A
THR 78.A OG1  LYS 74.A O    no hydrogen  2.541  N/A
ALA 79.A N    ALA 75.A O    no hydrogen  3.217  N/A
ALA 79.A N    ASN 76.A O    no hydrogen  2.771  N/A
GLN 80.A N    LEU 77.A O    no hydrogen  2.734  N/A
ILE 81.A N    LEU 77.A O    no hydrogen  2.941  N/A