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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N     ASP 8.A OD2    no hydrogen  3.184  N/A
PHE 12.A N     ASP 8.A O      no hydrogen  3.387  N/A
GLY 13.A N     TRP 9.A O      no hydrogen  2.883  N/A
GLU 14.A N     VAL 10.A O     no hydrogen  3.110  N/A
ILE 15.A N     PHE 12.A O     no hydrogen  3.290  N/A
GLN 20.A N     PRO 17.A O     no hydrogen  3.150  N/A
LYS 21.A N     ARG 18.A O     no hydrogen  2.966  N/A
ALA 24.A N     GLN 20.A O     no hydrogen  3.116  N/A
ASN 25.A N     LYS 21.A O     no hydrogen  2.774  N/A
SER 26.A N     ALA 22.A O     no hydrogen  3.072  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.883  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.922  N/A
SER 29.A N     ASN 25.A O     no hydrogen  3.044  N/A
SER 29.A OG    ASN 25.A O     no hydrogen  3.151  N/A
SER 29.A OG    SER 26.A O     no hydrogen  3.135  N/A
TRP 30.A N     SER 26.A O     no hydrogen  2.959  N/A
ASN 31.A N     LEU 27.A O     no hydrogen  3.209  N/A
GLU 32.A N     LYS 28.A O     no hydrogen  2.955  N/A
THR 33.A N     SER 29.A O     no hydrogen  2.642  N/A
THR 33.A OG1   SER 29.A O     no hydrogen  3.082  N/A
LEU 34.A N     TRP 30.A O     no hydrogen  2.587  N/A
THR 35.A N     ASN 31.A O     no hydrogen  2.719  N/A
THR 35.A OG1   ASN 31.A O     no hydrogen  2.578  N/A
THR 35.A OG1   ASN 31.A OD1   no hydrogen  3.390  N/A
SER 36.A N     GLU 32.A O     no hydrogen  2.807  N/A
SER 36.A OG    GLU 32.A O     no hydrogen  2.758  N/A
SER 36.A OG    THR 33.A O     no hydrogen  3.423  N/A
ARG 37.A N     THR 33.A O     no hydrogen  2.813  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  3.058  N/A
ALA 39.A N     THR 35.A O     no hydrogen  3.167  N/A
ALA 39.A N     SER 36.A O     no hydrogen  2.983  N/A
THR 40.A N     ARG 37.A O     no hydrogen  2.790  N/A
THR 40.A OG1   ARG 37.A O     no hydrogen  3.204  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.933  N/A
TYR 52.A N     ASP 49.A OD1   no hydrogen  3.380  N/A
TYR 53.A N     ASP 49.A O     no hydrogen  3.268  N/A
LYS 54.A N     TRP 50.A O     no hydrogen  2.756  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.594  N/A
ASN 56.A N     TYR 52.A O     no hydrogen  2.883  N/A
ASN 56.A N     TYR 53.A O     no hydrogen  2.758  N/A
ASN 56.A ND2   TYR 52.A O     no hydrogen  2.911  N/A
ASP 65.A N     GLY 61.A O     no hydrogen  2.786  N/A
PHE 66.A N     LEU 62.A O     no hydrogen  2.654  N/A
GLU 67.A N     VAL 63.A O     no hydrogen  2.640  N/A
LYS 68.A N     ASP 64.A O     no hydrogen  3.010  N/A
LYS 69.A N     ASP 65.A O     no hydrogen  2.867  N/A
LYS 69.A NZ    ASP 65.A OD1   no hydrogen  2.932  N/A
LYS 69.A NZ    ASP 65.A OD2   no hydrogen  2.985  N/A
PHE 70.A N     PHE 66.A O     no hydrogen  2.574  N/A
ASN 71.A N     GLU 67.A O     no hydrogen  3.054  N/A
LEU 73.A N     PHE 70.A O     no hydrogen  3.234  N/A
TYR 82.A N     ASP 80.A OD1   no hydrogen  2.827  N/A
THR 83.A N     ASP 80.A OD1   no hydrogen  3.170  N/A
THR 83.A OG1   ASP 80.A OD2   no hydrogen  3.104  N/A
ALA 84.A N     TYR 82.A O     no hydrogen  2.721  N/A
GLN 85.A NE2   TYR 82.A O     no hydrogen  2.707  N/A
ASP 87.A N     ASP 87.A OD1   no hydrogen  2.347  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  2.831  N/A
GLU 89.A N     GLN 85.A O     no hydrogen  2.622  N/A
GLU 90.A N     VAL 86.A O     no hydrogen  3.000  N/A
LYS 91.A N     ASP 87.A O     no hydrogen  2.976  N/A
GLU 92.A N     ALA 88.A O     no hydrogen  3.205  N/A
ASP 93.A N     GLU 89.A O     no hydrogen  3.116  N/A
ASP 93.A N     GLU 90.A O     no hydrogen  3.196  N/A
VAL 94.A N     GLU 90.A O     no hydrogen  3.172  N/A
LYS 95.A N     LYS 91.A O     no hydrogen  3.100  N/A
SER 96.A N     GLU 92.A O     no hydrogen  2.624  N/A
SER 96.A OG    GLU 92.A OE2   no hydrogen  3.164  N/A
ALA 98.A N     ASP 93.A O     no hydrogen  3.163  N/A
PHE 100.A N    SER 96.A O     no hydrogen  3.088  N/A
LEU 101.A N    CYS 97.A O     no hydrogen  2.967  N/A
THR 102.A N    ALA 98.A O     no hydrogen  2.679  N/A
THR 102.A OG1  ALA 98.A O     no hydrogen  2.532  N/A
GLN 103.A N    GLU 99.A O     no hydrogen  3.231  N/A
SER 104.A N    PHE 100.A O    no hydrogen  2.784  N/A
LYS 105.A N    LEU 101.A O    no hydrogen  2.965  N/A
THR 106.A N    THR 102.A O    no hydrogen  3.174  N/A
ARG 107.A N    GLN 103.A O    no hydrogen  2.849  N/A
ILE 108.A N    SER 104.A O    no hydrogen  2.874  N/A
GLN 109.A N    LYS 105.A O    no hydrogen  2.828  N/A
GLU 110.A N    THR 106.A O    no hydrogen  3.085  N/A
TYR 111.A N    ARG 107.A O    no hydrogen  3.121  N/A
GLU 112.A N    ILE 108.A O    no hydrogen  2.948  N/A
LYS 113.A N    GLN 109.A O    no hydrogen  2.709  N/A
GLU 114.A N    GLU 110.A O    no hydrogen  2.452  N/A
LEU 115.A N    TYR 111.A O    no hydrogen  2.838  N/A
LEU 115.A N    GLU 112.A O    no hydrogen  3.036  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  2.877  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  3.308  N/A
LYS 117.A NZ   GLU 114.A OE1  no hydrogen  3.428  N/A
ARG 119.A N    LEU 115.A O    no hydrogen  3.138  N/A
ARG 119.A N    GLU 116.A O    no hydrogen  2.792  N/A
ASN 120.A N    LYS 117.A O    no hydrogen  2.602  N/A