Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y2y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    THR 24.A OG1  no hydrogen  3.084  N/A
GLN 3.A N     THR 22.A O    no hydrogen  2.925  N/A
ILE 4.A N     GLN 3.A OE1   no hydrogen  3.207  N/A
THR 5.A N     GLU 20.A O    no hydrogen  2.881  N/A
ASN 7.A N     ILE 18.A O    no hydrogen  2.955  N/A
THR 9.A N     THR 16.A O    no hydrogen  3.172  N/A
GLN 10.A NE2  GLY 12.A O    no hydrogen  2.897  N/A
GLN 11.A N    MET 14.A O    no hydrogen  2.538  N/A
MET 14.A N    GLN 11.A O    no hydrogen  2.701  N/A
TYR 15.A N    LEU 67.A O    no hydrogen  3.050  N/A
THR 16.A N    THR 9.A O     no hydrogen  2.815  N/A
ILE 17.A N    LEU 65.A O    no hydrogen  2.860  N/A
ILE 18.A N    ASN 7.A O     no hydrogen  2.922  N/A
GLU 20.A N    THR 5.A O     no hydrogen  2.702  N/A
VAL 21.A N    ILE 60.A O    no hydrogen  2.772  N/A
THR 22.A N    GLN 3.A O     no hydrogen  3.064  N/A
THR 24.A N    SER 2.A OG    no hydrogen  2.788  N/A
THR 24.A OG1  SER 2.A OG    no hydrogen  3.084  N/A
CYS 27.A N    LEU 54.A O    no hydrogen  2.780  N/A
CYS 29.A N    LEU 52.A O    no hydrogen  2.903  N/A
ARG 30.A N    SER 82.A O    no hydrogen  2.703  N/A
VAL 31.A N    LYS 50.A O    no hydrogen  2.679  N/A
GLN 32.A N    THR 80.A O    no hydrogen  2.891  N/A
ILE 33.A N    GLN 48.A O    no hydrogen  2.829  N/A
LEU 34.A N    VAL 78.A O    no hydrogen  2.699  N/A
SER 35.A N    THR 46.A O    no hydrogen  3.020  N/A
SER 35.A OG   THR 46.A OG1  no hydrogen  2.710  N/A
LEU 36.A N    LYS 76.A O    no hydrogen  2.877  N/A
ARG 37.A N    SER 44.A O    no hydrogen  2.992  N/A
ARG 37.A NE   SER 44.A OG   no hydrogen  3.363  N/A
ARG 37.A NH1  ASP 73.A OD2  no hydrogen  3.019  N/A
GLU 38.A N    ARG 74.A O    no hydrogen  2.759  N/A
GLY 39.A N    GLY 42.A O    no hydrogen  3.150  N/A
GLY 42.A N    GLY 39.A O    no hydrogen  3.356  N/A
SER 44.A N    ARG 37.A O    no hydrogen  3.056  N/A
THR 46.A N    SER 35.A O    no hydrogen  3.007  N/A
THR 46.A OG1  SER 35.A OG   no hydrogen  2.710  N/A
GLN 48.A N    ILE 33.A O    no hydrogen  2.808  N/A
LYS 50.A N    VAL 31.A O    no hydrogen  2.802  N/A
LEU 52.A N    CYS 29.A O    no hydrogen  2.839  N/A
LEU 54.A N    CYS 27.A O    no hydrogen  2.903  N/A
ASN 57.A N    LEU 23.A O    no hydrogen  2.537  N/A
ILE 60.A N    VAL 21.A O    no hydrogen  2.627  N/A
LEU 62.A N    PRO 19.A O    no hydrogen  2.775  N/A
LEU 65.A N    ILE 17.A O    no hydrogen  2.868  N/A
LEU 67.A N    TYR 15.A O    no hydrogen  2.954  N/A
ILE 69.A N    ASP 13.A O    no hydrogen  2.933  N/A
SER 70.A N    ASP 73.A OD2  no hydrogen  3.001  N/A
ASP 73.A N    SER 70.A O    no hydrogen  3.184  N/A
ARG 74.A N    GLU 38.A O    no hydrogen  2.662  N/A
ARG 74.A NE   GLU 38.A OE1  no hydrogen  3.563  N/A
LYS 76.A N    LEU 36.A O    no hydrogen  2.732  N/A
ILE 77.A N    TRP 93.A O    no hydrogen  2.777  N/A
VAL 78.A N    LEU 34.A O    no hydrogen  2.802  N/A
VAL 79.A N    GLN 91.A O    no hydrogen  3.063  N/A
THR 80.A N    GLN 32.A O    no hydrogen  2.804  N/A
THR 80.A OG1  SER 90.A OG   no hydrogen  3.010  N/A
VAL 81.A N    LEU 89.A O    no hydrogen  2.843  N/A
SER 82.A N    ARG 30.A O    no hydrogen  2.815  N/A
ASP 83.A N    LEU 87.A O    no hydrogen  3.396  N/A
GLN 85.A N    ASP 83.A OD1  no hydrogen  2.509  N/A
LEU 87.A N    ASP 83.A OD1  no hydrogen  3.176  N/A
LEU 89.A N    VAL 81.A O    no hydrogen  2.810  N/A
SER 90.A OG   VAL 79.A O    no hydrogen  3.386  N/A
SER 90.A OG   THR 80.A OG1  no hydrogen  3.010  N/A
GLN 91.A N    VAL 79.A O    no hydrogen  3.037  N/A
TRP 93.A N    ILE 77.A O    no hydrogen  2.754  N/A