Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4s_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 6.A OE2   no hydrogen  2.673  N/A
GLU 5.A N     GLU 5.A OE2   no hydrogen  2.899  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.046  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.286  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.168  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.186  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.001  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.764  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.172  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.178  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  3.228  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  2.971  N/A
THR 21.A N    GLY 19.A O    no hydrogen  2.849  N/A
VAL 26.A N    SER 23.A O    no hydrogen  2.685  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.854  N/A
GLN 27.A NE2  SER 23.A O    no hydrogen  2.822  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.318  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.747  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.738  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.692  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.806  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.137  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  2.765  N/A
ILE 35.A N    THR 32.A O    no hydrogen  3.079  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.127  N/A
ASN 36.A N    LEU 33.A O    no hydrogen  3.225  N/A
SER 39.A N    ILE 35.A O    no hydrogen  3.249  N/A
SER 39.A OG   ILE 35.A O    no hydrogen  3.115  N/A
LEU 42.A N    SER 39.A O    no hydrogen  3.053  N/A
LYS 43.A N    SER 39.A O    no hydrogen  3.297  N/A
SER 51.A N    ASP 48.A O    no hydrogen  3.046  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.729  N/A
HIS 52.A N    ASP 48.A O    no hydrogen  2.978  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.375  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.105  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.003  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.258  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.718  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  3.055  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.847  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.047  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  2.847  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.423  N/A
ARG 64.A NH2  GLN 61.A OE1  no hydrogen  2.797  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.359  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.853  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.681  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.187  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.411  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  3.260  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  2.882  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.921  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.751  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  2.891  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  3.154  N/A
ARG 78.A NH1  GLU 75.A OE1  no hydrogen  2.758  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.797  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  3.176  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.881  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  3.440  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.305  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.341  N/A