Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cby_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     VAL 85.A O    no hydrogen  3.026  N/A
THR 7.A OG1   THR 84.A OG1  no hydrogen  2.802  N/A
VAL 8.A N     LEU 83.A O    no hydrogen  2.789  N/A
LEU 10.A N    ILE 81.A O    no hydrogen  2.777  N/A
LYS 14.A N    ASN 11.A O    no hydrogen  3.260  N/A
LYS 14.A N    ASN 11.A OD1  no hydrogen  3.295  N/A
TYR 15.A N    ASN 11.A O    no hydrogen  3.169  N/A
SER 21.A N    SER 32.A O    no hydrogen  3.022  N/A
SER 21.A OG   SER 32.A OG   no hydrogen  2.826  N/A
VAL 23.A N    TYR 29.A O    no hydrogen  2.934  N/A
GLN 25.A N    GLY 27.A O    no hydrogen  2.909  N/A
GLY 27.A N    GLN 25.A O    no hydrogen  3.181  N/A
TYR 29.A N    VAL 23.A O    no hydrogen  2.838  N/A
ILE 30.A N    ASP 49.A O    no hydrogen  2.892  N/A
GLY 31.A N    SER 21.A O    no hydrogen  2.830  N/A
SER 32.A OG   SER 21.A OG   no hydrogen  2.826  N/A
MET 34.A N    GLY 19.A O    no hydrogen  2.732  N/A
GLY 37.A N    MET 34.A O    no hydrogen  3.307  N/A
ALA 38.A N    PHE 17.A O    no hydrogen  2.837  N/A
VAL 39.A N    LEU 18.A O    no hydrogen  3.193  N/A
ALA 41.A N    GLY 37.A O    no hydrogen  3.141  N/A
ASP 42.A N    ALA 38.A O    no hydrogen  3.205  N/A
GLY 43.A N    VAL 39.A O    no hydrogen  3.044  N/A
ARG 44.A N    ASP 42.A OD2  no hydrogen  3.112  N/A
ARG 44.A NE   ASP 42.A OD1  no hydrogen  3.441  N/A
ARG 44.A NE   ASP 42.A OD2  no hydrogen  3.146  N/A
ARG 44.A NH2  ASP 42.A OD1  no hydrogen  2.763  N/A
GLU 46.A N    ASP 49.A OD2  no hydrogen  2.846  N/A
GLY 48.A N    ILE 30.A O    no hydrogen  2.754  N/A
ASP 49.A N    GLU 46.A O    no hydrogen  3.087  N/A
MET 50.A N    ALA 86.A O    no hydrogen  2.991  N/A
LEU 51.A N    ILE 28.A O    no hydrogen  2.884  N/A
LEU 52.A N    THR 84.A O    no hydrogen  2.865  N/A
GLN 53.A N    THR 84.A O    no hydrogen  3.387  N/A
GLN 53.A NE2  ASN 55.A O    no hydrogen  2.987  N/A
VAL 54.A N    MET 57.A O    no hydrogen  2.953  N/A
ASN 55.A N    VAL 82.A O    no hydrogen  2.770  N/A
MET 57.A N    VAL 54.A O    no hydrogen  2.808  N/A
ASN 58.A ND2  GLN 53.A OE1  no hydrogen  2.936  N/A
PHE 59.A N    LEU 52.A O    no hydrogen  2.919  N/A
GLU 60.A N    ASN 58.A OD1  no hydrogen  2.961  N/A
MET 62.A N    PHE 59.A O    no hydrogen  3.118  N/A
ASN 64.A ND2  GLN 25.A O    no hydrogen  3.026  N/A
ASP 66.A N    SER 63.A OG   no hydrogen  3.046  N/A
ALA 67.A N    SER 63.A O    no hydrogen  2.896  N/A
VAL 68.A N    ASN 64.A O    no hydrogen  2.976  N/A
ARG 69.A N    ASP 65.A O    no hydrogen  3.031  N/A
ARG 69.A NH2  ASP 66.A OD1  no hydrogen  2.901  N/A
VAL 70.A N    ASP 66.A O    no hydrogen  2.951  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.933  N/A
ARG 72.A N    VAL 68.A O    no hydrogen  2.789  N/A
ASP 73.A N    ARG 69.A O    no hydrogen  3.017  N/A
ILE 74.A N    VAL 70.A O    no hydrogen  3.105  N/A
VAL 75.A N    LEU 71.A O    no hydrogen  2.948  N/A
HIS 76.A N    ARG 72.A O    no hydrogen  3.201  N/A
HIS 76.A ND1  ARG 72.A O    no hydrogen  2.733  N/A
LYS 77.A N    ILE 74.A O    no hydrogen  3.185  N/A
ILE 81.A N    LEU 10.A O    no hydrogen  3.189  N/A
VAL 82.A N    ASN 55.A OD1  no hydrogen  2.891  N/A
LEU 83.A N    VAL 8.A O     no hydrogen  2.870  N/A
THR 84.A N    GLN 53.A O    no hydrogen  2.936  N/A
THR 84.A OG1  THR 7.A OG1   no hydrogen  2.802  N/A
VAL 85.A N    ILE 6.A O     no hydrogen  2.968  N/A
ALA 86.A N    MET 50.A O    no hydrogen  2.827  N/A
LYS 87.A N    ASN 4.A O     no hydrogen  2.824  N/A
LYS 87.A NZ   ARG 44.A O    no hydrogen  2.773  N/A
LYS 87.A NZ   GLU 46.A OE2  no hydrogen  2.765  N/A
LYS 87.A NZ   ASP 49.A OD2  no hydrogen  2.708  N/A
SER 88.A N    ALA 86.A O    no hydrogen  2.833  N/A
SER 88.A OG   GLY 48.A O    no hydrogen  2.765  N/A
SER 88.A OG   ALA 86.A O    no hydrogen  3.400  N/A
GLY 89.A N    ASP 49.A OD1  no hydrogen  2.952  N/A
TRP 92.A N    GLY 89.A O    no hydrogen  2.965  N/A
GLY 96.A N    ASP 94.A OD1  no hydrogen  2.879  N/A