Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f4v_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     LEU 3.A O     no hydrogen  2.907  N/A
ARG 8.A N     ALA 5.A O     no hydrogen  2.807  N/A
HIS 9.A N     LEU 6.A O     no hydrogen  2.460  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.993  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.785  N/A
SER 12.A OG   HIS 9.A O     no hydrogen  3.412  N/A
LEU 13.A N    HIS 9.A O     no hydrogen  2.890  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  3.124  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.818  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  3.148  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.284  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.638  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  2.885  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  3.022  N/A
LYS 22.A N    ASN 19.A O    no hydrogen  2.758  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.992  N/A
SER 24.A N    LYS 20.A O    no hydrogen  3.013  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  2.887  N/A
ALA 25.A N    LYS 22.A O    no hydrogen  3.335  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  2.976  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.942  N/A
SER 30.A N    ILE 26.A O    no hydrogen  2.868  N/A
SER 30.A OG   ILE 26.A O    no hydrogen  2.890  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.659  N/A
LYS 32.A N    THR 28.A O    no hydrogen  3.306  N/A
ALA 33.A N    LEU 29.A O    no hydrogen  2.649  N/A
VAL 34.A N    SER 30.A O    no hydrogen  2.938  N/A
VAL 34.A N    LYS 31.A O    no hydrogen  2.907  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  3.053  N/A
GLN 38.A N    VAL 34.A O    no hydrogen  3.133  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  2.474  N/A
ALA 45.A N    ALA 42.A O    no hydrogen  3.417  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  3.255  N/A
ILE 48.A N    GLU 44.A O    no hydrogen  3.249  N/A
MET 49.A N    ALA 45.A O    no hydrogen  2.752  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  2.800  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.897  N/A
GLU 53.A N    MET 49.A O    no hydrogen  2.631  N/A
SER 54.A N    ARG 50.A O    no hydrogen  2.840  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.706  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  3.340  N/A
ASP 57.A N    GLU 53.A O    no hydrogen  3.171  N/A
LYS 58.A N    SER 54.A O    no hydrogen  2.927  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  3.298  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  3.275  N/A
ALA 60.A N    ASP 57.A O    no hydrogen  3.134  N/A
LYS 61.A N    LYS 58.A O    no hydrogen  2.405  N/A
SER 63.A OG   SER 63.A O    no hydrogen  2.304  N/A
THR 64.A OG1  ASN 19.A OD1  no hydrogen  2.634  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  3.339  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  3.352  N/A
ARG 73.A NE   ALA 69.A O    no hydrogen  3.460  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  3.019  N/A
SER 75.A N    ALA 71.A O    no hydrogen  2.638  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  2.719  N/A
LEU 77.A N    ARG 73.A O    no hydrogen  2.969  N/A
ARG 79.A N    SER 75.A O    no hydrogen  2.794  N/A
LYS 80.A N    ARG 76.A O    no hydrogen  3.103  N/A
VAL 81.A N    LEU 77.A O    no hydrogen  3.048  N/A
ARG 82.A N    MET 78.A O    no hydrogen  3.377  N/A
GLN 83.A N    LYS 80.A O    no hydrogen  2.489  N/A
LEU 84.A N    LYS 80.A O    no hydrogen  2.877  N/A
LEU 85.A N    VAL 81.A O    no hydrogen  2.876  N/A
ALA 88.A N    LEU 85.A O    no hydrogen  2.518  N/A
GLY 89.A N    GLU 86.A O    no hydrogen  2.426  N/A
GLY 94.A N    LEU 92.A O    no hydrogen  3.276  N/A