Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yy3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N     GLY 57.A O    no hydrogen  3.197  N/A
LEU 5.A N     GLY 57.A O    no hydrogen  3.255  N/A
VAL 6.A N     SER 87.A O    no hydrogen  2.811  N/A
GLY 7.A N     VAL 55.A O    no hydrogen  2.812  N/A
VAL 8.A N     THR 85.A O    no hydrogen  3.016  N/A
ILE 9.A N     PHE 53.A O    no hydrogen  2.797  N/A
ARG 10.A N    GLU 82.A O    no hydrogen  2.804  N/A
ARG 10.A NH1  GLU 42.A OE2  no hydrogen  3.125  N/A
VAL 11.A N    LEU 51.A O    no hydrogen  2.738  N/A
THR 13.A N    ASN 77.A O    no hydrogen  2.579  N/A
THR 13.A OG1  ASN 77.A O    no hydrogen  3.140  N/A
ASP 16.A N    ASP 14.A OD1  no hydrogen  2.811  N/A
VAL 17.A N    ASP 14.A O    no hydrogen  3.092  N/A
GLU 21.A N    ASN 18.A OD1  no hydrogen  2.986  N/A
LEU 22.A N    ASN 18.A O    no hydrogen  3.285  N/A
GLU 23.A N    LEU 19.A O    no hydrogen  3.015  N/A
GLU 24.A N    ASP 20.A O    no hydrogen  3.061  N/A
LYS 25.A N    GLU 21.A O    no hydrogen  2.915  N/A
LYS 25.A NZ   GLU 76.A OE1  no hydrogen  2.560  N/A
LEU 26.A N    LEU 22.A O    no hydrogen  2.785  N/A
LYS 27.A N    GLU 23.A O    no hydrogen  2.666  N/A
LYS 27.A NZ   GLU 24.A OE2  no hydrogen  2.907  N/A
LYS 28.A N    LYS 25.A O    no hydrogen  3.263  N/A
VAL 29.A N    LEU 26.A O    no hydrogen  3.108  N/A
GLU 32.A N    GLU 32.A OE1  no hydrogen  2.668  N/A
LYS 33.A NZ   GLY 62.A O    no hydrogen  2.601  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  3.090  N/A
TYR 34.A OH   GLU 67.A OE1  no hydrogen  3.054  N/A
GLY 35.A N    LEU 56.A O    no hydrogen  2.998  N/A
ALA 37.A N    TYR 54.A O    no hydrogen  3.022  N/A
GLU 40.A N    LYS 52.A O    no hydrogen  2.857  N/A
ARG 41.A NE   GLU 23.A OE2  no hydrogen  2.902  N/A
ARG 41.A NH2  ASP 20.A OD2  no hydrogen  2.506  N/A
GLU 42.A N    ALA 50.A O    no hydrogen  2.923  N/A
ILE 44.A N    LEU 48.A O    no hydrogen  2.727  N/A
GLY 47.A N    ILE 44.A O    no hydrogen  3.174  N/A
ALA 50.A N    GLU 42.A O    no hydrogen  3.332  N/A
LEU 51.A N    VAL 11.A O    no hydrogen  2.896  N/A
LYS 52.A N    GLU 40.A O    no hydrogen  2.726  N/A
LYS 52.A NZ   GLU 40.A OE1  no hydrogen  3.328  N/A
PHE 53.A N    ILE 9.A O     no hydrogen  2.879  N/A
TYR 54.A N    LYS 38.A O    no hydrogen  3.002  N/A
TYR 54.A OH   GLU 40.A OE1  no hydrogen  3.278  N/A
VAL 55.A N    GLY 7.A O     no hydrogen  2.870  N/A
LEU 56.A N    GLY 35.A O    no hydrogen  2.659  N/A
GLY 57.A N    LEU 5.A O     no hydrogen  3.145  N/A
ARG 58.A NE   GLU 60.A OE1  no hydrogen  2.668  N/A
ARG 58.A NH1  ASP 2.A O     no hydrogen  2.827  N/A
ASP 59.A N    ASN 4.A OD1   no hydrogen  2.869  N/A
TYR 63.A N    GLU 60.A O    no hydrogen  3.349  N/A
SER 64.A N    TYR 34.A OH   no hydrogen  2.812  N/A
GLU 67.A N    SER 64.A O    no hydrogen  2.793  N/A
GLU 67.A N    SER 64.A OG   no hydrogen  3.318  N/A
ALA 69.A N    PHE 65.A O    no hydrogen  3.116  N/A
GLU 70.A N    ASP 66.A O    no hydrogen  2.981  N/A
LYS 71.A N    GLU 67.A O    no hydrogen  2.987  N/A
PHE 72.A N    VAL 68.A O    no hydrogen  2.775  N/A
GLU 73.A N    ALA 69.A O    no hydrogen  2.965  N/A
GLU 74.A N    LYS 71.A O    no hydrogen  3.201  N/A
VAL 75.A N    PHE 72.A O    no hydrogen  3.117  N/A
ALA 81.A N    GLU 73.A OE2  no hydrogen  2.846  N/A
GLU 82.A N    ARG 10.A O    no hydrogen  3.074  N/A
GLU 84.A N    VAL 8.A O     no hydrogen  2.907  N/A
SER 87.A N    VAL 6.A O     no hydrogen  2.809  N/A
SER 87.A OG   ARG 88.A O    no hydrogen  2.913  N/A
ARG 88.A NH1  ASP 59.A OD2  no hydrogen  3.333  N/A
ILE 89.A N    ASN 4.A O     no hydrogen  3.015  N/A