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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      SER 34.A O     no hydrogen  2.970  N/A
LYS 6.A N      LYS 3.A O      no hydrogen  2.971  N/A
VAL 7.A N      ILE 4.A O      no hydrogen  2.916  N/A
TYR 8.A N      THR 5.A O      no hydrogen  3.023  N/A
TYR 8.A OH     ASP 21.A OD1   no hydrogen  2.619  N/A
GLU 9.A N      LYS 6.A O      no hydrogen  2.913  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.788  N/A
ARG 16.A N     GLU 13.A O     no hydrogen  2.971  N/A
ARG 16.A NE    GLU 13.A OE1   no hydrogen  2.765  N/A
ARG 16.A NH1   VAL 7.A O      no hydrogen  2.804  N/A
ARG 16.A NH1   ASP 45.A OD1   no hydrogen  2.969  N/A
ARG 16.A NH1   ASP 45.A OD2   no hydrogen  3.470  N/A
ARG 16.A NH2   GLU 13.A OE1   no hydrogen  3.237  N/A
ARG 16.A NH2   GLU 13.A OE2   no hydrogen  3.265  N/A
ARG 16.A NH2   ASP 45.A OD1   no hydrogen  3.502  N/A
ARG 16.A NH2   ASP 45.A OD2   no hydrogen  2.803  N/A
LYS 17.A NZ    ASP 21.A OD1   no hydrogen  2.890  N/A
LYS 17.A NZ    ASP 21.A OD2   no hydrogen  3.392  N/A
TRP 19.A N     GLU 15.A O     no hydrogen  3.136  N/A
VAL 20.A N     ARG 16.A O     no hydrogen  2.853  N/A
ASP 21.A N     LYS 17.A O     no hydrogen  2.901  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.872  N/A
TYR 23.A N     TRP 19.A O     no hydrogen  2.820  N/A
TYR 23.A OH    TYR 94.A O     no hydrogen  2.718  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  2.853  N/A
THR 25.A N     ASP 21.A O     no hydrogen  3.230  N/A
THR 25.A OG1   ASP 21.A O     no hydrogen  2.893  N/A
PHE 26.A N     ARG 22.A O     no hydrogen  2.893  N/A
GLU 28.A N     THR 25.A O     no hydrogen  3.001  N/A
ARG 29.A N     PHE 26.A O     no hydrogen  3.223  N/A
ARG 29.A NH1   SER 31.A OG    no hydrogen  2.917  N/A
GLY 30.A N     GLU 27.A O     no hydrogen  3.313  N/A
LEU 36.A N     GLU 2.A O      no hydrogen  2.796  N/A
VAL 39.A N     LYS 42.A O     no hydrogen  3.035  N/A
LYS 42.A N     VAL 39.A O     no hydrogen  2.985  N/A
LEU 44.A N     PRO 37.A O     no hydrogen  2.750  N/A
ARG 48.A N     ASP 45.A OD1   no hydrogen  3.223  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  3.006  N/A
TYR 50.A N     LEU 46.A O     no hydrogen  2.957  N/A
TYR 50.A OH    GLU 103.A OE1  no hydrogen  2.526  N/A
VAL 51.A N     PHE 47.A O     no hydrogen  2.953  N/A
CYS 52.A N     ARG 48.A O     no hydrogen  2.869  N/A
CYS 52.A SG    ARG 48.A O     no hydrogen  3.206  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  2.942  N/A
LYS 54.A N     TYR 50.A O     no hydrogen  2.878  N/A
GLU 55.A N     VAL 51.A O     no hydrogen  2.998  N/A
ILE 56.A N     CYS 52.A O     no hydrogen  3.377  N/A
GLY 57.A N     VAL 53.A O     no hydrogen  2.966  N/A
GLY 58.A N     VAL 53.A O     no hydrogen  2.914  N/A
LEU 59.A N     GLU 99.A OE1   no hydrogen  2.963  N/A
VAL 62.A N     GLY 58.A O     no hydrogen  2.938  N/A
ASN 63.A N     LEU 59.A O     no hydrogen  2.937  N/A
LYS 64.A N     ALA 60.A O     no hydrogen  2.968  N/A
ASN 65.A N     GLN 61.A O     no hydrogen  2.976  N/A
ASN 65.A ND2   GLN 61.A O     no hydrogen  3.214  N/A
ASN 65.A ND2   GLN 61.A OE1   no hydrogen  3.431  N/A
LYS 66.A N     ASN 63.A O     no hydrogen  3.216  N/A
LYS 67.A N     VAL 62.A O     no hydrogen  3.024  N/A
TRP 68.A NE1   ASN 63.A OD1   no hydrogen  2.871  N/A
ARG 69.A NE    THR 79.A O     no hydrogen  2.877  N/A
ARG 69.A NH2   THR 79.A O     no hydrogen  3.060  N/A
LEU 71.A N     LYS 67.A O     no hydrogen  2.976  N/A
ALA 72.A N     TRP 68.A O     no hydrogen  2.900  N/A
THR 73.A N     ARG 69.A O     no hydrogen  2.925  N/A
THR 73.A OG1   ARG 69.A O     no hydrogen  2.840  N/A
ASN 74.A N     GLU 70.A O     no hydrogen  2.842  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.900  N/A
ASN 76.A N     THR 73.A O     no hydrogen  3.141  N/A
VAL 77.A N     ALA 72.A O     no hydrogen  2.812  N/A
GLY 78.A N     ALA 72.A O     no hydrogen  3.251  N/A
SER 80.A OG    SER 82.A OG    no hydrogen  2.978  N/A
SER 82.A OG    SER 80.A OG    no hydrogen  2.978  N/A
ALA 83.A N     SER 80.A OG    no hydrogen  3.114  N/A
ALA 84.A N     SER 80.A O     no hydrogen  3.189  N/A
SER 85.A N     SER 81.A O     no hydrogen  3.050  N/A
SER 85.A OG    SER 81.A O     no hydrogen  3.400  N/A
SER 86.A N     SER 82.A O     no hydrogen  2.900  N/A
SER 86.A OG    SER 82.A O     no hydrogen  3.048  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  2.897  N/A
LYS 88.A N     ALA 84.A O     no hydrogen  2.993  N/A
LYS 88.A NZ    ASN 63.A OD1   no hydrogen  3.476  N/A
LYS 89.A N     SER 85.A O     no hydrogen  3.023  N/A
LYS 89.A NZ    GLN 90.A OE1   no hydrogen  2.968  N/A
LYS 89.A NZ    GLN 93.A OE1   no hydrogen  2.651  N/A
GLN 90.A N     SER 86.A O     no hydrogen  3.033  N/A
GLN 90.A NE2   ALA 38.A O     no hydrogen  3.007  N/A
TYR 91.A N     LEU 87.A O     no hydrogen  2.925  N/A
TYR 91.A OH    GLU 99.A OE1   no hydrogen  2.577  N/A
ILE 92.A N     LYS 88.A O     no hydrogen  2.947  N/A
GLN 93.A N     LYS 89.A O     no hydrogen  2.910  N/A
TYR 94.A N     GLN 90.A O     no hydrogen  2.894  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  2.799  N/A
PHE 96.A N     TYR 91.A O     no hydrogen  2.984  N/A
GLU 99.A N     LEU 95.A O     no hydrogen  2.883  N/A
CYS 100.A N    PHE 96.A O     no hydrogen  3.022  N/A
CYS 100.A SG   PHE 96.A O     no hydrogen  3.451  N/A
LYS 101.A N    ALA 97.A O     no hydrogen  3.123  N/A
ILE 102.A N    PHE 98.A O     no hydrogen  2.808  N/A
GLU 103.A N    GLU 99.A O     no hydrogen  2.791  N/A
ARG 104.A N    CYS 100.A O    no hydrogen  3.170  N/A
ARG 104.A NH1  GLU 99.A OE2   no hydrogen  3.114  N/A
ARG 104.A NH2  GLU 99.A OE2   no hydrogen  2.834  N/A
GLU 106.A N    CYS 100.A O    no hydrogen  3.069  N/A