Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y96_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 4.A NE1   ALA 42.A O    no hydrogen  2.974  N/A
LYS 6.A N     SER 2.A O     no hydrogen  3.269  N/A
LYS 6.A N     GLU 3.A O     no hydrogen  3.232  N/A
LYS 7.A N     TRP 4.A O     no hydrogen  3.361  N/A
LYS 7.A NZ    TYR 15.A OH   no hydrogen  3.132  N/A
GLY 8.A N     GLU 11.A OE2  no hydrogen  3.432  N/A
TRP 12.A N    GLY 8.A O     no hydrogen  3.031  N/A
GLN 13.A N    PRO 9.A O     no hydrogen  2.967  N/A
ASP 14.A N    GLU 11.A O    no hydrogen  3.172  N/A
TYR 15.A N    TRP 12.A O    no hydrogen  3.156  N/A
ILE 16.A N    GLN 13.A O    no hydrogen  3.221  N/A
TYR 17.A N    VAL 34.A O    no hydrogen  2.760  N/A
LYS 18.A N    TYR 15.A O    no hydrogen  2.997  N/A
LYS 18.A NZ   ASP 14.A O    no hydrogen  3.087  N/A
GLU 19.A N    ASN 72.A O    no hydrogen  2.938  N/A
VAL 20.A N    GLY 32.A O    no hydrogen  2.895  N/A
ARG 21.A N    GLU 69.A O    no hydrogen  2.815  N/A
VAL 22.A N    TYR 30.A O    no hydrogen  2.882  N/A
THR 23.A N    THR 67.A O    no hydrogen  2.966  N/A
ALA 24.A N    ASN 28.A O    no hydrogen  2.932  N/A
SER 25.A N    ALA 64.A O    no hydrogen  2.932  N/A
SER 25.A OG   ALA 64.A O    no hydrogen  3.457  N/A
ASN 28.A N    SER 25.A O    no hydrogen  3.395  N/A
ASN 28.A ND2  SER 25.A O    no hydrogen  2.926  N/A
TYR 30.A N    VAL 22.A O    no hydrogen  2.960  N/A
GLY 32.A N    VAL 20.A O    no hydrogen  3.045  N/A
TRP 33.A N    VAL 47.A O    no hydrogen  2.904  N/A
VAL 34.A N    LYS 18.A O    no hydrogen  2.936  N/A
LEU 35.A N    VAL 45.A O    no hydrogen  2.912  N/A
THR 36.A OG1  THR 37.A O    no hydrogen  3.487  N/A
ASP 38.A N    ASN 43.A O    no hydrogen  2.807  N/A
VAL 40.A N    ASP 38.A OD2  no hydrogen  3.444  N/A
SER 41.A N    ASP 38.A OD1  no hydrogen  3.049  N/A
SER 41.A OG   ASP 38.A OD1  no hydrogen  2.643  N/A
ALA 42.A N    ASP 38.A O    no hydrogen  2.704  N/A
ASN 43.A N    SER 41.A OG   no hydrogen  3.073  N/A
ILE 44.A N    ILE 60.A O    no hydrogen  2.929  N/A
VAL 45.A N    THR 36.A O    no hydrogen  2.950  N/A
LEU 46.A N    THR 58.A O    no hydrogen  2.692  N/A
VAL 47.A N    TRP 33.A O    no hydrogen  2.782  N/A
ASN 48.A N    SER 56.A O    no hydrogen  2.903  N/A
ASN 48.A ND2  LYS 31.A O    no hydrogen  2.641  N/A
LEU 50.A N    SER 54.A O    no hydrogen  3.050  N/A
GLY 53.A N    LEU 50.A O    no hydrogen  3.007  N/A
SER 54.A N    ASP 52.A OD1  no hydrogen  3.249  N/A
SER 54.A OG   ASP 52.A OD1  no hydrogen  2.755  N/A
SER 54.A OG   ASP 52.A OD2  no hydrogen  3.541  N/A
SER 56.A N    ASN 48.A O    no hydrogen  2.975  N/A
THR 58.A N    LEU 46.A O    no hydrogen  2.788  N/A
ILE 60.A N    ILE 44.A O    no hydrogen  2.852  N/A
GLY 62.A N    ASN 43.A OD1  no hydrogen  2.926  N/A
ALA 64.A N    MET 61.A O    no hydrogen  2.846  N/A
VAL 65.A N    GLY 62.A O    no hydrogen  3.245  N/A
GLN 66.A N    THR 23.A O    no hydrogen  2.877  N/A
THR 67.A N    THR 23.A O    no hydrogen  3.298  N/A
GLU 69.A N    ARG 21.A O    no hydrogen  2.930  N/A
MET 71.A N    GLU 19.A O    no hydrogen  2.782  N/A
ASN 72.A N    GLU 19.A O    no hydrogen  3.282  N/A
GLY 74.A N    ASN 72.A OD1  no hydrogen  3.020  N/A
VAL 78.A N    ASP 75.A OD2  no hydrogen  3.125  N/A
ARG 79.A N    ASP 75.A O    no hydrogen  3.191  N/A
GLU 80.A N    HIS 76.A O    no hydrogen  3.148  N/A
LYS 81.A N    ARG 77.A O    no hydrogen  3.293  N/A
LEU 82.A N    VAL 78.A O    no hydrogen  2.988  N/A
MET 83.A N    ARG 79.A O    no hydrogen  2.914  N/A
HIS 84.A N    GLU 80.A O    no hydrogen  3.090  N/A
LEU 85.A N    LEU 82.A O    no hydrogen  3.334  N/A