Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_AS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ARG 3.A O     no hydrogen  2.763  N/A
ARG 3.A NH1   TYR 9.A O     no hydrogen  2.977  N/A
ARG 8.A NH1   PRO 53.A O    no hydrogen  2.731  N/A
ARG 8.A NH2   ALA 52.A O    no hydrogen  2.753  N/A
ARG 8.A NH2   PRO 53.A O    no hydrogen  3.506  N/A
LEU 15.A N    SER 11.A O    no hydrogen  2.907  N/A
SER 16.A OG   ARG 12.A O    no hydrogen  2.976  N/A
LYS 17.A NZ   GLU 21.A O    no hydrogen  2.935  N/A
LYS 17.A NZ   GLY 23.A O    no hydrogen  3.154  N/A
GLU 21.A N    ALA 18.A O    no hydrogen  2.996  N/A
SER 25.A OG   ASP 45.A OD2  no hydrogen  3.034  N/A
ARG 29.A NE   LEU 92.A O    no hydrogen  2.989  N/A
ARG 29.A NH2  ASP 43.A O    no hydrogen  2.607  N/A
LEU 30.A N    LEU 27.A O    no hydrogen  3.156  N/A
LEU 31.A N    SER 28.A O    no hydrogen  3.049  N/A
LYS 35.A N    ASP 38.A OD2  no hydrogen  2.925  N/A
GLY 37.A N    VAL 64.A O    no hydrogen  2.920  N/A
ASP 38.A N    LYS 35.A O    no hydrogen  3.082  N/A
VAL 40.A N    GLY 62.A O    no hydrogen  2.926  N/A
VAL 41.A N    ARG 93.A O    no hydrogen  2.600  N/A
ILE 42.A N    LYS 60.A O    no hydrogen  2.930  N/A
ASP 43.A N    HIS 91.A O    no hydrogen  2.929  N/A
ILE 44.A N    GLN 58.A OE1  no hydrogen  2.832  N/A
ASP 45.A N    HIS 91.A ND1  no hydrogen  3.097  N/A
THR 47.A N    ASP 45.A OD1  no hydrogen  3.401  N/A
THR 47.A OG1  ASP 45.A OD1  no hydrogen  3.161  N/A
THR 47.A OG1  ASP 45.A OD2  no hydrogen  3.273  N/A
PHE 48.A N    ASP 45.A O    no hydrogen  3.347  N/A
THR 51.A N    PHE 48.A O    no hydrogen  3.251  N/A
THR 51.A OG1  PHE 48.A O    no hydrogen  3.054  N/A
THR 51.A OG1  HIS 91.A NE2  no hydrogen  3.038  N/A
ALA 52.A N    ILE 49.A O    no hydrogen  3.117  N/A
ARG 56.A N    HIS 54.A ND1  no hydrogen  3.361  N/A
ARG 56.A NH2  TYR 9.A OH    no hydrogen  3.161  N/A
TYR 57.A N    HIS 54.A O    no hydrogen  3.150  N/A
GLN 58.A N    ARG 55.A O    no hydrogen  3.264  N/A
GLN 58.A NE2  ASP 43.A OD1  no hydrogen  3.017  N/A
GLY 59.A N    ILE 42.A O    no hydrogen  2.753  N/A
LYS 60.A N    TYR 57.A O    no hydrogen  3.238  N/A
GLY 62.A N    VAL 40.A O    no hydrogen  2.883  N/A
VAL 63.A N    GLU 75.A O    no hydrogen  3.263  N/A
VAL 64.A N    ASP 38.A O    no hydrogen  2.883  N/A
ILE 65.A N    VAL 73.A O    no hydrogen  2.667  N/A
ARG 68.A N    ALA 71.A O    no hydrogen  3.010  N/A
ARG 70.A N    ARG 68.A O    no hydrogen  2.805  N/A
ALA 71.A N    ARG 68.A O    no hydrogen  3.167  N/A
TYR 72.A N    THR 87.A O    no hydrogen  2.875  N/A
VAL 73.A N    GLY 66.A O    no hydrogen  3.010  N/A
ILE 74.A N    ILE 85.A O    no hydrogen  2.870  N/A
GLU 75.A N    VAL 63.A O    no hydrogen  2.917  N/A
THR 76.A N    LYS 83.A O    no hydrogen  2.925  N/A
ILE 78.A N    LYS 81.A O    no hydrogen  3.073  N/A
ASP 80.A N    ILE 78.A O    no hydrogen  2.964  N/A
LYS 81.A N    ILE 78.A O    no hydrogen  3.435  N/A
LYS 83.A N    THR 76.A O    no hydrogen  2.873  N/A
ILE 85.A N    ILE 74.A O    no hydrogen  2.886  N/A
THR 87.A N    TYR 72.A O    no hydrogen  2.993  N/A
THR 87.A OG1  THR 51.A O    no hydrogen  3.335  N/A
GLU 90.A N    GLU 90.A OE1  no hydrogen  3.070  N/A
HIS 91.A N    THR 88.A O    no hydrogen  3.332  N/A
HIS 91.A NE2  THR 51.A OG1  no hydrogen  3.038  N/A
LEU 92.A N    PRO 89.A O    no hydrogen  3.059  N/A
ARG 93.A N    VAL 41.A O    no hydrogen  2.915  N/A
ARG 93.A NE   ASP 43.A OD2  no hydrogen  3.298  N/A
HIS 95.A N    LYS 39.A O    no hydrogen  2.837  N/A