Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cy4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      VAL 48.A O     no hydrogen  2.843  N/A
SER 4.A OG     ASP 117.A OD2  no hydrogen  2.461  N/A
TYR 6.A N      LEU 46.A O     no hydrogen  2.788  N/A
TYR 6.A OH     ASP 117.A OD2  no hydrogen  2.451  N/A
HIS 7.A ND1    GLU 44.A OE2   no hydrogen  3.089  N/A
ASN 9.A N      GLN 105.A O    no hydrogen  3.141  N/A
HIS 10.A N     GLN 43.A O     no hydrogen  2.651  N/A
HIS 10.A NE2   THR 13.A OG1   no hydrogen  2.699  N/A
LEU 11.A N     PHE 103.A O    no hydrogen  2.784  N/A
VAL 12.A N     PHE 103.A O    no hydrogen  3.460  N/A
THR 13.A OG1   HIS 10.A NE2   no hydrogen  2.699  N/A
THR 13.A OG1   HIS 102.A ND1  no hydrogen  2.688  N/A
PHE 14.A N     VAL 101.A O    no hydrogen  3.016  N/A
CYS 15.A SG    ASP 100.A OD1  no hydrogen  3.586  N/A
LEU 16.A N     PRO 99.A O     no hydrogen  2.972  N/A
GLY 17.A N     ASP 20.A OD2   no hydrogen  3.274  N/A
GLY 21.A N     ASP 20.A OD1   no hydrogen  2.459  N/A
VAL 22.A N     ASP 20.A OD1   no hydrogen  2.979  N/A
HIS 23.A N     ASP 27.A OD2   no hydrogen  2.885  N/A
THR 24.A N     ASP 27.A OD2   no hydrogen  3.252  N/A
ASP 27.A N     THR 24.A OG1   no hydrogen  2.876  N/A
ALA 28.A N     THR 24.A O     no hydrogen  2.997  N/A
SER 29.A N     VAL 25.A O     no hydrogen  2.895  N/A
SER 29.A OG    VAL 25.A O     no hydrogen  3.220  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.862  N/A
ARG 30.A NH2   ASP 27.A OD1   no hydrogen  3.174  N/A
LYS 31.A N     ASP 27.A O     no hydrogen  2.917  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.094  N/A
ALA 33.A N     SER 29.A O     no hydrogen  3.027  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.866  N/A
SER 36.A N     ALA 33.A O     no hydrogen  2.984  N/A
SER 36.A OG    VAL 34.A O     no hydrogen  2.712  N/A
GLY 38.A N     ASP 35.A O     no hydrogen  2.961  N/A
ARG 39.A NH1   GLN 37.A OE1   no hydrogen  2.956  N/A
GLN 43.A N     HIS 10.A O     no hydrogen  2.929  N/A
LEU 45.A N     LEU 56.A O     no hydrogen  2.891  N/A
LEU 46.A N     TYR 6.A O      no hydrogen  2.673  N/A
ARG 47.A N     THR 54.A O     no hydrogen  2.825  N/A
VAL 48.A N     SER 4.A O      no hydrogen  2.890  N/A
SER 49.A N     GLN 52.A O     no hydrogen  2.899  N/A
SER 49.A OG    GLN 52.A O     no hydrogen  3.179  N/A
SER 51.A N     SER 49.A OG    no hydrogen  3.273  N/A
GLN 52.A N     SER 49.A OG    no hydrogen  3.062  N/A
VAL 53.A N     TYR 67.A O     no hydrogen  2.990  N/A
THR 54.A N     ARG 47.A O     no hydrogen  2.719  N/A
THR 54.A OG1   GLN 52.A OE1   no hydrogen  3.103  N/A
LEU 55.A N     GLU 65.A O     no hydrogen  2.806  N/A
LEU 56.A N     LEU 45.A O     no hydrogen  2.937  N/A
ASP 57.A N     GLU 62.A O     no hydrogen  3.326  N/A
SER 60.A N     ASP 57.A OD1   no hydrogen  2.801  N/A
LYS 61.A NZ    PRO 58.A O     no hydrogen  2.597  N/A
GLU 62.A N     SER 60.A OG    no hydrogen  3.123  N/A
LEU 64.A N     LEU 55.A O     no hydrogen  2.717  N/A
GLU 65.A N     LEU 55.A O     no hydrogen  3.232  N/A
SER 66.A N     GLU 65.A OE2   no hydrogen  3.313  N/A
SER 66.A OG    GLN 52.A OE1   no hydrogen  2.403  N/A
TYR 67.A N     VAL 53.A O     no hydrogen  2.790  N/A
LEU 69.A N     SER 51.A O     no hydrogen  2.983  N/A
ALA 71.A N     PRO 68.A O     no hydrogen  2.918  N/A
ILE 72.A N     LEU 69.A O     no hydrogen  3.171  N/A
VAL 73.A N     VAL 90.A O     no hydrogen  2.702  N/A
ARG 74.A N     VAL 90.A O     no hydrogen  3.323  N/A
ARG 74.A NE    ASP 76.A OD1   no hydrogen  2.785  N/A
ARG 74.A NH2   ASP 76.A OD1   no hydrogen  3.451  N/A
ARG 74.A NH2   ASP 76.A OD2   no hydrogen  3.002  N/A
CYS 75.A SG    LEU 88.A O     no hydrogen  3.768  N/A
ASP 76.A N     LEU 88.A O     no hydrogen  2.943  N/A
VAL 78.A N     LEU 86.A O     no hydrogen  2.814  N/A
ARG 82.A N     PRO 79.A O     no hydrogen  3.067  N/A
LEU 86.A N     VAL 78.A O     no hydrogen  2.656  N/A
LEU 87.A N     PHE 104.A O    no hydrogen  2.824  N/A
LEU 88.A N     ASP 76.A O     no hydrogen  2.737  N/A
LEU 89.A N     HIS 102.A O    no hydrogen  3.020  N/A
VAL 90.A N     ARG 74.A O     no hydrogen  2.916  N/A
CYS 91.A N     ASP 100.A O    no hydrogen  3.033  N/A
GLN 92.A N     ALA 71.A O     no hydrogen  2.846  N/A
ARG 96.A N     GLU 93.A O     no hydrogen  3.206  N/A
ASP 100.A N    CYS 91.A O     no hydrogen  2.726  N/A
VAL 101.A N    PHE 14.A O     no hydrogen  2.753  N/A
HIS 102.A N    LEU 89.A O     no hydrogen  2.778  N/A
HIS 102.A ND1  THR 13.A OG1   no hydrogen  2.688  N/A
PHE 103.A N    VAL 12.A O     no hydrogen  2.970  N/A
PHE 104.A N    LEU 87.A O     no hydrogen  2.947  N/A
GLN 105.A N    ASN 9.A O      no hydrogen  2.751  N/A
GLY 110.A N    GLY 106.A O    no hydrogen  3.090  N/A
ILE 114.A N    GLY 110.A O    no hydrogen  3.342  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.770  N/A
ARG 115.A NE   GLU 112.A OE2  no hydrogen  2.746  N/A
ARG 115.A NH2  GLU 112.A OE2  no hydrogen  3.224  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  2.878  N/A
ASP 117.A N    LEU 113.A O    no hydrogen  2.958  N/A
ILE 118.A N    ILE 114.A O    no hydrogen  2.807  N/A
GLN 119.A N    ARG 115.A O    no hydrogen  2.677  N/A
GLY 120.A N    GLU 116.A O    no hydrogen  2.812  N/A
ALA 121.A N    ASP 117.A O    no hydrogen  2.924  N/A
LEU 122.A N    ILE 118.A O    no hydrogen  2.816  N/A
GLN 123.A N    GLN 119.A O    no hydrogen  2.948  N/A
ASN 124.A N    GLY 120.A O    no hydrogen  3.095  N/A
TYR 125.A N    ALA 121.A O    no hydrogen  3.045  N/A
TYR 125.A OH   ASP 70.A OD1   no hydrogen  2.894  N/A
ARG 126.A N    LEU 122.A O    no hydrogen  3.047  N/A
ARG 126.A N    GLN 123.A O    no hydrogen  2.700  N/A