Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7as9_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     ILE 104.A O   no hydrogen  2.873  N/A
ALA 6.A N     ILE 102.A O   no hydrogen  2.916  N/A
VAL 9.A N     SER 100.A O   no hydrogen  2.980  N/A
ILE 11.A N    ARG 98.A O    no hydrogen  2.870  N/A
LYS 15.A N    ALA 12.A O    no hydrogen  3.253  N/A
ARG 17.A N    PRO 13.A O    no hydrogen  2.855  N/A
LEU 18.A N    ARG 14.A O    no hydrogen  2.900  N/A
VAL 19.A N    LYS 15.A O    no hydrogen  2.899  N/A
MET 20.A N    ALA 16.A O    no hydrogen  2.964  N/A
ASP 21.A N    ARG 17.A O    no hydrogen  2.871  N/A
LEU 22.A N    LEU 18.A O    no hydrogen  2.948  N/A
ILE 23.A N    MET 20.A O    no hydrogen  3.227  N/A
ARG 24.A NH1  ASP 21.A OD1  no hydrogen  2.628  N/A
ARG 24.A NH2  ASP 21.A OD1  no hydrogen  2.713  N/A
LYS 26.A NZ   LEU 22.A O    no hydrogen  2.488  N/A
GLN 27.A N    GLU 30.A OE1  no hydrogen  3.132  N/A
ALA 31.A N    GLN 27.A O    no hydrogen  2.930  N/A
VAL 32.A N    VAL 28.A O    no hydrogen  2.904  N/A
SER 33.A N    GLY 29.A O    no hydrogen  2.939  N/A
SER 33.A OG   GLY 29.A O    no hydrogen  3.228  N/A
ILE 34.A N    GLU 30.A O    no hydrogen  2.946  N/A
LEU 35.A N    ALA 31.A O    no hydrogen  2.897  N/A
ASN 36.A N    VAL 32.A O    no hydrogen  2.903  N/A
LEU 37.A N    SER 33.A O    no hydrogen  2.891  N/A
THR 38.A N    ILE 34.A O    no hydrogen  2.836  N/A
ARG 40.A N    THR 38.A O    no hydrogen  3.131  N/A
SER 43.A OG   LEU 35.A O    no hydrogen  3.096  N/A
ILE 46.A N    ALA 42.A O    no hydrogen  2.886  N/A
GLU 47.A N    SER 43.A O    no hydrogen  2.898  N/A
LYS 48.A N    PRO 44.A O    no hydrogen  2.937  N/A
VAL 49.A N    ILE 45.A O    no hydrogen  2.980  N/A
LEU 50.A N    ILE 46.A O    no hydrogen  2.875  N/A
LYS 51.A N    GLU 47.A O    no hydrogen  2.792  N/A
SER 52.A N    LYS 48.A O    no hydrogen  3.065  N/A
ALA 53.A N    VAL 49.A O    no hydrogen  2.858  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  2.870  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  2.907  N/A
ASN 56.A N    SER 52.A O    no hydrogen  2.822  N/A
ASN 56.A ND2  LYS 3.A O     no hydrogen  3.560  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.892  N/A
GLU 58.A N    ILE 54.A O    no hydrogen  2.897  N/A
HIS 59.A N    ALA 55.A O    no hydrogen  2.824  N/A
ASN 60.A N    ASN 56.A O    no hydrogen  2.938  N/A
TYR 61.A N    ALA 57.A O    no hydrogen  2.835  N/A
GLU 62.A N    ALA 57.A O    no hydrogen  3.119  N/A
VAL 69.A N    SER 107.A O   no hydrogen  2.818  N/A
ILE 70.A N    LYS 26.A O    no hydrogen  2.858  N/A
SER 71.A N    VAL 105.A O   no hydrogen  2.900  N/A
GLN 72.A N    VAL 105.A O   no hydrogen  3.114  N/A
PHE 74.A N    THR 103.A O   no hydrogen  2.906  N/A
ASP 76.A N    HIS 101.A O   no hydrogen  2.878  N/A
GLY 78.A N    THR 99.A O    no hydrogen  2.841  N/A
LEU 81.A N    LYS 97.A O    no hydrogen  3.062  N/A
ARG 83.A NH1  LYS 82.A O    no hydrogen  2.971  N/A
ILE 95.A N    ARG 83.A O    no hydrogen  3.307  N/A
THR 99.A OG1  PRO 79.A O    no hydrogen  2.516  N/A
SER 100.A N   VAL 9.A O     no hydrogen  2.862  N/A
HIS 101.A N   ASP 76.A O    no hydrogen  2.858  N/A
ILE 102.A N   ALA 6.A O     no hydrogen  2.851  N/A
THR 103.A N   PHE 74.A O    no hydrogen  2.944  N/A
ILE 104.A N   ALA 4.A O     no hydrogen  2.913  N/A
VAL 105.A N   GLN 72.A O    no hydrogen  2.862  N/A
VAL 106.A N   ALA 2.A O     no hydrogen  2.910  N/A
SER 107.A N   VAL 69.A O    no hydrogen  2.985  N/A
SER 107.A OG  GLU 108.A O   no hydrogen  2.464  N/A