Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2p_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N     LEU 6.A O     no hydrogen  3.022  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  3.004  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.922  N/A
SER 12.A OG   HIS 9.A O     no hydrogen  2.493  N/A
LEU 13.A N    HIS 9.A O     no hydrogen  2.968  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.051  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  3.000  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.853  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  3.046  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.088  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.919  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  2.931  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  3.021  N/A
LYS 22.A N    ARG 18.A O    no hydrogen  3.026  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.950  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.949  N/A
SER 24.A OG   ALA 21.A O    no hydrogen  2.808  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  3.033  N/A
ILE 26.A N    LYS 22.A O    no hydrogen  3.012  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  2.948  N/A
THR 28.A N    SER 24.A O    no hydrogen  2.925  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  3.105  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  3.051  N/A
SER 30.A N    ILE 26.A O    no hydrogen  2.924  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.943  N/A
LYS 32.A N    THR 28.A O    no hydrogen  2.993  N/A
ALA 33.A N    LEU 29.A O    no hydrogen  2.944  N/A
ILE 34.A N    SER 30.A O    no hydrogen  3.181  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  3.017  N/A
LEU 36.A N    LYS 32.A O    no hydrogen  2.971  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  3.321  N/A
GLN 38.A N    ILE 34.A O    no hydrogen  2.753  N/A
GLU 39.A N    GLN 35.A O    no hydrogen  3.002  N/A
GLY 40.A N    LEU 36.A O    no hydrogen  3.069  N/A
ALA 45.A N    LYS 41.A O    no hydrogen  3.396  N/A
LEU 46.A N    ALA 42.A O    no hydrogen  2.945  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  3.029  N/A
ILE 48.A N    GLU 44.A O    no hydrogen  2.916  N/A
MET 49.A N    ALA 45.A O    no hydrogen  2.891  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  2.944  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  3.035  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.853  N/A
GLU 53.A N    MET 49.A O    no hydrogen  2.924  N/A
SER 54.A N    ARG 50.A O    no hydrogen  3.004  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.976  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  2.915  N/A
ASP 57.A N    GLU 53.A O    no hydrogen  3.060  N/A
LYS 58.A N    SER 54.A O    no hydrogen  2.939  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.901  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  2.999  N/A
LYS 61.A N    ASP 57.A O    no hydrogen  2.936  N/A
LYS 61.A N    LYS 58.A O    no hydrogen  3.215  N/A
GLY 62.A N    ALA 59.A O    no hydrogen  3.346  N/A
THR 64.A OG1  ASN 19.A OD1  no hydrogen  3.551  N/A
ASN 68.A N    HIS 66.A ND1  no hydrogen  3.311  N/A
ALA 70.A N    HIS 66.A O    no hydrogen  2.983  N/A
ALA 71.A N    LYS 67.A O    no hydrogen  2.959  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.915  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  2.945  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.932  N/A
LYS 74.A NZ   ASP 57.A OD1  no hydrogen  2.979  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  3.500  N/A
SER 75.A N    ALA 71.A O    no hydrogen  2.912  N/A
SER 75.A OG   ALA 71.A O    no hydrogen  3.377  N/A
SER 75.A OG   ARG 72.A O    no hydrogen  2.660  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  3.017  N/A
LEU 77.A N    ARG 73.A O    no hydrogen  3.030  N/A
MET 78.A N    LYS 74.A O    no hydrogen  2.876  N/A
ARG 79.A N    SER 75.A O    no hydrogen  2.929  N/A
LYS 80.A N    ARG 76.A O    no hydrogen  2.975  N/A
VAL 81.A N    LEU 77.A O    no hydrogen  3.101  N/A
GLN 83.A N    ARG 79.A O    no hydrogen  2.940  N/A
LEU 84.A N    LYS 80.A O    no hydrogen  2.962  N/A
LEU 85.A N    VAL 81.A O    no hydrogen  2.925  N/A
GLY 89.A N    LEU 85.A O    no hydrogen  2.900  N/A