Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cy5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      VAL 48.A O     no hydrogen  2.956  N/A
SER 4.A OG     ASP 117.A OD2  no hydrogen  3.511  N/A
TYR 6.A N      LEU 46.A O     no hydrogen  2.789  N/A
TYR 6.A OH     ASP 117.A OD2  no hydrogen  2.695  N/A
ASN 9.A N      GLN 105.A O    no hydrogen  3.113  N/A
ASN 9.A ND2    GLN 105.A OE1  no hydrogen  3.005  N/A
HIS 10.A N     GLN 43.A O     no hydrogen  2.715  N/A
HIS 10.A NE2   THR 13.A OG1   no hydrogen  2.859  N/A
LEU 11.A N     PHE 103.A O    no hydrogen  2.771  N/A
VAL 12.A N     PHE 103.A O    no hydrogen  3.463  N/A
THR 13.A OG1   HIS 10.A NE2   no hydrogen  2.859  N/A
THR 13.A OG1   HIS 102.A ND1  no hydrogen  2.764  N/A
PHE 14.A N     VAL 101.A O    no hydrogen  3.006  N/A
CYS 15.A SG    ASP 100.A OD1  no hydrogen  3.525  N/A
LEU 16.A N     PRO 99.A O     no hydrogen  2.860  N/A
GLY 17.A N     ASP 20.A OD2   no hydrogen  2.633  N/A
ASP 20.A N     GLY 17.A O     no hydrogen  3.123  N/A
HIS 23.A N     ASP 27.A OD2   no hydrogen  2.756  N/A
THR 24.A N     ASP 27.A OD2   no hydrogen  3.140  N/A
ASP 27.A N     THR 24.A OG1   no hydrogen  2.941  N/A
ALA 28.A N     THR 24.A O     no hydrogen  3.006  N/A
SER 29.A N     VAL 25.A O     no hydrogen  2.841  N/A
SER 29.A OG    VAL 25.A O     no hydrogen  3.170  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.879  N/A
LYS 31.A N     ASP 27.A O     no hydrogen  2.820  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.842  N/A
ALA 33.A N     SER 29.A O     no hydrogen  3.019  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.938  N/A
SER 36.A N     ALA 33.A O     no hydrogen  2.841  N/A
SER 36.A OG    VAL 34.A O     no hydrogen  2.654  N/A
GLN 37.A N     VAL 34.A O     no hydrogen  2.977  N/A
GLY 38.A N     ASP 35.A O     no hydrogen  2.981  N/A
ARG 39.A NE    GLN 37.A OE1   no hydrogen  3.305  N/A
ARG 39.A NH2   GLN 37.A OE1   no hydrogen  3.459  N/A
TRP 41.A NE1   GLY 38.A O     no hydrogen  2.754  N/A
GLN 43.A N     HIS 10.A O     no hydrogen  3.008  N/A
LEU 45.A N     LEU 56.A O     no hydrogen  2.895  N/A
LEU 46.A N     TYR 6.A O      no hydrogen  2.699  N/A
ARG 47.A N     THR 54.A O     no hydrogen  2.724  N/A
ARG 47.A NE    GLN 5.A OE1    no hydrogen  3.334  N/A
ARG 47.A NH2   GLN 5.A OE1    no hydrogen  3.152  N/A
VAL 48.A N     SER 4.A O      no hydrogen  2.737  N/A
SER 49.A N     GLN 52.A O     no hydrogen  2.967  N/A
SER 49.A OG    GLN 52.A O     no hydrogen  3.154  N/A
SER 51.A N     SER 49.A OG    no hydrogen  3.382  N/A
GLN 52.A N     SER 49.A OG    no hydrogen  3.296  N/A
VAL 53.A N     TYR 67.A O     no hydrogen  2.870  N/A
THR 54.A N     ARG 47.A O     no hydrogen  2.862  N/A
THR 54.A OG1   GLN 52.A OE1   no hydrogen  2.973  N/A
LEU 55.A N     GLU 65.A O     no hydrogen  2.820  N/A
LEU 56.A N     LEU 45.A O     no hydrogen  2.708  N/A
ASP 57.A N     GLU 62.A O     no hydrogen  3.122  N/A
VAL 59.A N     ASP 57.A OD1   no hydrogen  2.936  N/A
SER 60.A N     ASP 57.A OD1   no hydrogen  3.053  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  2.869  N/A
LYS 61.A NZ    PRO 58.A O     no hydrogen  2.752  N/A
LYS 61.A NZ    VAL 59.A O     no hydrogen  3.534  N/A
GLU 62.A N     SER 60.A OG    no hydrogen  3.382  N/A
LEU 64.A N     LEU 55.A O     no hydrogen  2.616  N/A
GLU 65.A N     LEU 55.A O     no hydrogen  3.201  N/A
SER 66.A OG    GLU 63.A OE2   no hydrogen  3.121  N/A
TYR 67.A N     VAL 53.A O     no hydrogen  2.685  N/A
LEU 69.A N     SER 51.A O     no hydrogen  3.107  N/A
ALA 71.A N     PRO 68.A O     no hydrogen  2.874  N/A
ILE 72.A N     LEU 69.A O     no hydrogen  3.147  N/A
VAL 73.A N     VAL 90.A O     no hydrogen  2.812  N/A
ARG 74.A N     VAL 90.A O     no hydrogen  3.243  N/A
CYS 75.A SG    LEU 88.A O     no hydrogen  3.899  N/A
ASP 76.A N     LEU 88.A O     no hydrogen  2.916  N/A
ALA 77.A N     ASP 76.A OD2   no hydrogen  2.834  N/A
VAL 78.A N     LEU 86.A O     no hydrogen  2.739  N/A
LEU 86.A N     VAL 78.A O     no hydrogen  2.523  N/A
LEU 87.A N     PHE 104.A O    no hydrogen  2.769  N/A
LEU 88.A N     ASP 76.A O     no hydrogen  2.731  N/A
LEU 89.A N     HIS 102.A O    no hydrogen  2.861  N/A
VAL 90.A N     ARG 74.A O     no hydrogen  2.814  N/A
CYS 91.A N     ASP 100.A O    no hydrogen  2.910  N/A
GLN 92.A N     ALA 71.A O     no hydrogen  2.859  N/A
ARG 96.A N     GLU 93.A O     no hydrogen  3.147  N/A
ASP 100.A N    CYS 91.A O     no hydrogen  2.842  N/A
VAL 101.A N    PHE 14.A O     no hydrogen  2.818  N/A
HIS 102.A N    LEU 89.A O     no hydrogen  2.755  N/A
HIS 102.A ND1  THR 13.A OG1   no hydrogen  2.764  N/A
PHE 103.A N    VAL 12.A O     no hydrogen  2.895  N/A
PHE 104.A N    LEU 87.A O     no hydrogen  2.930  N/A
GLN 105.A N    ASN 9.A O      no hydrogen  2.881  N/A
GLY 110.A N    LEU 107.A O    no hydrogen  3.213  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.914  N/A
ARG 115.A NE   GLU 112.A OE1  no hydrogen  2.648  N/A
ARG 115.A NH2  GLU 112.A OE1  no hydrogen  2.942  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  3.073  N/A
ASP 117.A N    LEU 113.A O    no hydrogen  3.227  N/A
ILE 118.A N    ILE 114.A O    no hydrogen  2.864  N/A
GLN 119.A N    ARG 115.A O    no hydrogen  2.767  N/A
GLY 120.A N    GLU 116.A O    no hydrogen  2.925  N/A
ALA 121.A N    ASP 117.A O    no hydrogen  2.858  N/A
LEU 122.A N    ILE 118.A O    no hydrogen  2.807  N/A
GLN 123.A N    GLN 119.A O    no hydrogen  2.871  N/A
ASN 124.A N    GLY 120.A O    no hydrogen  2.944  N/A
TYR 125.A N    ALA 121.A O    no hydrogen  2.863  N/A
ARG 126.A N    LEU 122.A O    no hydrogen  2.860  N/A
ARG 126.A NH2  ILE 72.A O     no hydrogen  2.818  N/A