Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7as9_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     ASP 2.A O     no hydrogen  2.930  N/A
LEU 7.A N     PRO 3.A O     no hydrogen  2.899  N/A
THR 13.A N    SER 16.A OG   no hydrogen  2.519  N/A
GLU 14.A N    GLU 14.A OE1  no hydrogen  2.665  N/A
SER 16.A OG   THR 13.A O    no hydrogen  2.073  N/A
ALA 17.A N    THR 13.A O    no hydrogen  2.924  N/A
ASP 18.A N    GLU 14.A O    no hydrogen  2.846  N/A
MET 20.A N    SER 16.A O    no hydrogen  2.829  N/A
THR 21.A N    ALA 17.A O    no hydrogen  3.030  N/A
THR 21.A OG1  ASP 18.A O    no hydrogen  2.163  N/A
LYS 23.A N    MET 20.A O    no hydrogen  3.308  N/A
LYS 23.A NZ   THR 83.A O    no hydrogen  2.190  N/A
LYS 23.A NZ   SER 86.A O    no hydrogen  3.327  N/A
LYS 24.A N    LEU 19.A O    no hydrogen  2.684  N/A
TYR 25.A N    VAL 80.A O    no hydrogen  2.894  N/A
THR 26.A OG1  ALA 78.A O    no hydrogen  2.164  N/A
PHE 27.A N    ALA 78.A O    no hydrogen  2.926  N/A
GLU 28.A N    ARG 9.A O     no hydrogen  3.236  N/A
ALA 33.A N    ASP 30.A OD1  no hydrogen  3.092  N/A
ASN 34.A N    GLU 37.A OE1  no hydrogen  3.360  N/A
LYS 35.A NZ   VAL 53.A O    no hydrogen  2.531  N/A
THR 36.A OG1  ASN 34.A OD1  no hydrogen  2.876  N/A
GLU 37.A N    ASN 34.A OD1  no hydrogen  3.244  N/A
GLU 37.A N    THR 36.A OG1  no hydrogen  2.586  N/A
VAL 38.A N    ASN 34.A O    no hydrogen  2.975  N/A
LYS 39.A N    LYS 35.A O    no hydrogen  2.940  N/A
LYS 39.A NZ   VAL 50.A O    no hydrogen  3.490  N/A
ASP 40.A N    THR 36.A O    no hydrogen  2.952  N/A
ALA 41.A N    GLU 37.A O    no hydrogen  2.812  N/A
VAL 42.A N    VAL 38.A O    no hydrogen  3.026  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.945  N/A
SER 44.A N    ASP 40.A O    no hydrogen  2.868  N/A
SER 44.A N    ALA 41.A O    no hydrogen  2.992  N/A
SER 44.A OG   ASP 40.A O    no hydrogen  3.191  N/A
SER 44.A OG   ALA 41.A O    no hydrogen  2.110  N/A
ILE 45.A N    ALA 41.A O    no hydrogen  2.916  N/A
PHE 46.A N    VAL 42.A O    no hydrogen  2.906  N/A
LYS 49.A NZ   ASP 85.A O    no hydrogen  2.453  N/A
VAL 50.A N    GLU 43.A OE2  no hydrogen  2.946  N/A
ASP 51.A N    LYS 81.A O    no hydrogen  2.365  N/A
LYS 52.A N    LYS 81.A O    no hydrogen  3.357  N/A
ASN 54.A N    ILE 79.A O    no hydrogen  2.456  N/A
MET 56.A N    LYS 77.A O    no hydrogen  3.223  N/A
SER 62.A OG   GLY 70.A O    no hydrogen  3.358  N/A
LYS 63.A N    GLY 70.A O    no hydrogen  2.890  N/A
VAL 65.A N    TYR 68.A O    no hydrogen  2.538  N/A
TYR 68.A N    VAL 65.A O    no hydrogen  2.678  N/A
THR 72.A N    LYS 61.A O    no hydrogen  2.835  N/A
THR 72.A OG1  LYS 61.A O    no hydrogen  3.148  N/A
SER 73.A OG   ARG 74.A O    no hydrogen  3.566  N/A
ARG 75.A N    TYR 58.A O    no hydrogen  2.475  N/A
LYS 77.A NZ   TYR 58.A OH   no hydrogen  3.427  N/A
ALA 78.A N    PHE 27.A O    no hydrogen  2.897  N/A
ILE 79.A N    ASN 54.A O    no hydrogen  2.512  N/A
VAL 80.A N    TYR 25.A O    no hydrogen  2.892  N/A
LYS 81.A N    LYS 52.A O    no hydrogen  2.763  N/A
THR 83.A OG1  ALA 84.A O    no hydrogen  2.447  N/A
THR 83.A OG1  SER 86.A OG   no hydrogen  2.027  N/A
SER 86.A OG   LYS 49.A O    no hydrogen  3.549  N/A
SER 86.A OG   THR 83.A OG1  no hydrogen  2.027  N/A
SER 86.A OG   ALA 84.A O    no hydrogen  3.282  N/A
ILE 89.A N    TYR 25.A OH   no hydrogen  3.292  N/A