Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ypu_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     ALA 4.A O     no hydrogen  3.022  N/A
ARG 9.A N     GLN 5.A O     no hydrogen  2.941  N/A
ALA 10.A N    ALA 6.A O     no hydrogen  3.025  N/A
ARG 11.A N    LYS 7.A O     no hydrogen  2.881  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  3.000  N/A
ASN 13.A N    ARG 9.A O     no hydrogen  2.958  N/A
ALA 16.A N    GLN 12.A O    no hydrogen  2.975  N/A
ARG 17.A N    ASN 13.A O    no hydrogen  2.945  N/A
LYS 18.A N    VAL 14.A O    no hydrogen  3.009  N/A
HIS 19.A N    LYS 15.A O    no hydrogen  2.964  N/A
ASN 20.A N    ALA 16.A O    no hydrogen  2.913  N/A
ALA 21.A N    ARG 17.A O    no hydrogen  3.045  N/A
ARG 24.A N    ASN 20.A O    no hydrogen  3.008  N/A
SER 25.A N    ALA 21.A O    no hydrogen  2.923  N/A
MET 26.A N    SER 22.A O    no hydrogen  2.911  N/A
VAL 27.A N    LEU 23.A O    no hydrogen  3.007  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  3.044  N/A
THR 29.A N    SER 25.A O    no hydrogen  2.931  N/A
THR 29.A OG1  SER 25.A O    no hydrogen  3.217  N/A
ILE 31.A N    VAL 27.A O    no hydrogen  3.120  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.905  N/A
ARG 33.A N    THR 29.A O    no hydrogen  3.002  N/A
THR 34.A N    TYR 30.A O    no hydrogen  3.019  N/A
THR 34.A OG1  TYR 30.A O    no hydrogen  2.724  N/A
THR 34.A OG1  ALA 49.A O    no hydrogen  3.208  N/A
LEU 35.A N    ILE 31.A O    no hydrogen  2.954  N/A
SER 36.A N    LYS 32.A O    no hydrogen  2.900  N/A
ALA 37.A N    ARG 33.A O    no hydrogen  2.999  N/A
ILE 38.A N    THR 34.A O    no hydrogen  2.971  N/A
ALA 39.A N    LEU 35.A O    no hydrogen  3.088  N/A
VAL 45.A N    ASP 42.A OD2  no hydrogen  2.210  N/A
ALA 46.A N    ASP 42.A O    no hydrogen  2.979  N/A
THR 47.A N    TYR 43.A O    no hydrogen  2.963  N/A
GLU 48.A N    ALA 44.A O    no hydrogen  2.985  N/A
GLU 48.A N    VAL 45.A O    no hydrogen  3.297  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.894  N/A
TYR 50.A N    ALA 46.A O    no hydrogen  2.946  N/A
TYR 50.A OH   LYS 75.A O    no hydrogen  3.128  N/A
ALA 53.A N    TYR 50.A O    no hydrogen  3.401  N/A
VAL 54.A N    TYR 50.A O    no hydrogen  3.346  N/A
ILE 57.A N    ALA 53.A O    no hydrogen  3.005  N/A
ASP 58.A N    VAL 54.A O    no hydrogen  2.992  N/A
ARG 59.A N    PRO 55.A O    no hydrogen  2.883  N/A
MET 60.A N    VAL 56.A O    no hydrogen  2.993  N/A
ALA 61.A N    ILE 57.A O    no hydrogen  2.973  N/A
ASP 62.A N    ASP 58.A O    no hydrogen  2.995  N/A
LYS 63.A N    ARG 59.A O    no hydrogen  3.409  N/A
ILE 65.A N    MET 60.A O    no hydrogen  3.175  N/A
LYS 68.A NZ   ASP 62.A OD2  no hydrogen  3.366  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  2.895  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  3.162  N/A
ALA 72.A N    LYS 68.A O    no hydrogen  2.960  N/A
ARG 73.A N    ASN 69.A O    no hydrogen  3.378  N/A
HIS 74.A N    LYS 70.A O    no hydrogen  3.003  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  2.930  N/A
LYS 75.A NZ   ASP 58.A OD1  no hydrogen  3.550  N/A
LYS 75.A NZ   ASP 58.A OD2  no hydrogen  2.457  N/A
SER 76.A N    ALA 72.A O    no hydrogen  2.979  N/A
ARG 77.A N    ARG 73.A O    no hydrogen  2.934  N/A
LEU 78.A N    HIS 74.A O    no hydrogen  2.963  N/A
ASN 79.A N    LYS 75.A O    no hydrogen  2.954  N/A
ALA 80.A N    SER 76.A O    no hydrogen  2.978  N/A
GLN 81.A NE2  ARG 77.A O    no hydrogen  3.388  N/A
LYS 83.A N    ASN 79.A O    no hydrogen  3.160  N/A
LEU 85.A N    VAL 82.A O    no hydrogen  3.387  N/A