Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ys3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ASP 1.A OD1   no hydrogen  3.266  N/A
GLN 4.A NE2   GLU 29.A OE2  no hydrogen  2.640  N/A
GLY 5.A N     ASN 2.A O     no hydrogen  2.586  N/A
ILE 6.A N     ILE 3.A O     no hydrogen  3.319  N/A
ALA 10.A N    THR 7.A OG1   no hydrogen  3.209  N/A
ILE 11.A N    THR 7.A O     no hydrogen  3.209  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  2.820  N/A
ARG 13.A N    PRO 9.A O     no hydrogen  3.030  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.791  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.909  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.901  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.014  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  3.067  N/A
GLY 19.A N    ARG 16.A O    no hydrogen  2.807  N/A
VAL 20.A N    ALA 15.A O    no hydrogen  3.033  N/A
LEU 26.A N    SER 24.A OG   no hydrogen  3.169  N/A
ILE 27.A N    SER 24.A O    no hydrogen  3.029  N/A
THR 31.A N    ILE 27.A O    no hydrogen  2.781  N/A
THR 31.A OG1  ILE 27.A O    no hydrogen  2.731  N/A
ARG 32.A N    TYR 28.A O    no hydrogen  3.152  N/A
ARG 32.A NE   ILE 6.A O     no hydrogen  2.803  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  3.480  N/A
VAL 34.A N    GLU 30.A O    no hydrogen  3.315  N/A
LEU 35.A N    THR 31.A O    no hydrogen  2.921  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  2.737  N/A
VAL 37.A N    GLY 33.A O    no hydrogen  3.125  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  3.100  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  3.073  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  2.935  N/A
ASN 41.A N    VAL 37.A O    no hydrogen  3.067  N/A
ASN 41.A ND2  VAL 37.A O    no hydrogen  2.934  N/A
VAL 42.A N    PHE 38.A O    no hydrogen  2.929  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.617  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  2.898  N/A
ASP 45.A N    VAL 42.A O    no hydrogen  3.250  N/A
ALA 46.A N    VAL 42.A O    no hydrogen  3.126  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.698  N/A
THR 48.A N    ARG 44.A O    no hydrogen  3.129  N/A
THR 48.A OG1  ARG 44.A O    no hydrogen  2.946  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  2.830  N/A
THR 50.A N    ALA 46.A O    no hydrogen  2.951  N/A
THR 50.A OG1  ALA 46.A O    no hydrogen  2.980  N/A
THR 50.A OG1  ASP 62.A OD2  no hydrogen  2.767  N/A
GLU 51.A N    VAL 47.A O    no hydrogen  2.862  N/A
HIS 52.A N    THR 48.A O    no hydrogen  3.097  N/A
ALA 53.A N    TYR 49.A O    no hydrogen  3.241  N/A
ALA 53.A N    THR 50.A O    no hydrogen  2.696  N/A
LYS 54.A N    GLU 51.A O    no hydrogen  2.824  N/A
ARG 55.A NH1  ASP 62.A OD2  no hydrogen  2.993  N/A
ARG 55.A NH2  ASP 62.A OD1  no hydrogen  2.814  N/A
ARG 55.A NH2  ASP 62.A OD2  no hydrogen  2.876  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  2.938  N/A
ASP 62.A N    THR 59.A OG1  no hydrogen  3.324  N/A
VAL 63.A N    THR 59.A O    no hydrogen  3.302  N/A
VAL 64.A N    ALA 60.A O    no hydrogen  2.970  N/A
TYR 65.A N    MET 61.A O    no hydrogen  2.846  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  3.219  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.842  N/A
LYS 68.A N    VAL 64.A O    no hydrogen  2.851  N/A
ARG 69.A N    TYR 65.A O    no hydrogen  3.334  N/A
ARG 69.A N    ALA 66.A O    no hydrogen  3.262  N/A
ARG 69.A NH1  ASP 45.A OD2  no hydrogen  3.042  N/A
GLN 70.A N    LEU 67.A O    no hydrogen  3.185  N/A
GLY 71.A N    LYS 68.A O    no hydrogen  3.225  N/A
ARG 72.A N    LEU 67.A O    no hydrogen  2.710  N/A