Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ea2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 15.A OG    ARG 17.A O     no hydrogen  2.806  N/A
LYS 21.A NZ    SER 19.A O     no hydrogen  2.944  N/A
LYS 21.A NZ    SER 19.A OG    no hydrogen  2.714  N/A
ALA 23.A N     LEU 32.A O.A   no hydrogen  2.985  N/A
ALA 23.A N     LEU 32.A O.B   no hydrogen  2.979  N/A
GLN 28.A N     ASP 31.A OD2   no hydrogen  2.745  N/A
GLN 28.A NE2   ASP 26.A O     no hydrogen  2.849  N/A
GLY 30.A N     VAL 76.A O     no hydrogen  2.826  N/A
ASP 31.A N     GLN 28.A O     no hydrogen  2.998  N/A
VAL 33.A N     GLY 74.A O     no hydrogen  2.856  N/A
ILE 35.A N     VAL 72.A O     no hydrogen  2.855  N/A
ILE 36.A N     VAL 45.A O     no hydrogen  2.853  N/A
LEU 37.A N     PRO 70.A O     no hydrogen  3.382  N/A
ASP 38.A N     ASN 43.A O     no hydrogen  2.848  N/A
HIS 41.A N     ASP 38.A OD1   no hydrogen  2.891  N/A
HIS 41.A ND1   ASP 38.A OD2   no hydrogen  3.249  N/A
ASP 42.A N     GLU 39.A O     no hydrogen  3.198  N/A
ASN 43.A N     ASP 38.A O     no hydrogen  3.284  N/A
ASN 43.A ND2   HIS 41.A O     no hydrogen  2.920  N/A
ASN 43.A ND2   ARG 90.A O     no hydrogen  2.974  N/A
TYR 44.A OH    ARG 69.A O     no hydrogen  3.232  N/A
VAL 45.A N     ILE 36.A O     no hydrogen  2.809  N/A
LEU 46.A N     TYR 54.A O     no hydrogen  2.970  N/A
PHE 47.A N     LEU 34.A O     no hydrogen  2.755  N/A
THR 48.A OG1   ILE 24.A O     no hydrogen  2.713  N/A
VAL 49.A N     ILE 24.A O     no hydrogen  3.011  N/A
SER 50.A N     THR 48.A OG1   no hydrogen  3.137  N/A
PHE 55.A N     TYR 100.A O    no hydrogen  2.863  N/A
LEU 56.A N     TYR 44.A O     no hydrogen  2.866  N/A
HIS 57.A N     VAL 102.A O    no hydrogen  2.705  N/A
GLU 59.A N     HIS 57.A ND1   no hydrogen  3.258  N/A
SER 60.A N     HIS 57.A O     no hydrogen  2.952  N/A
SER 60.A OG    ALA 104.A O    no hydrogen  3.326  N/A
LEU 61.A N     SER 58.A O     no hydrogen  3.275  N/A
ALA 63.A N     SER 60.A O     no hydrogen  2.988  N/A
LEU 64.A N     LEU 61.A O     no hydrogen  2.999  N/A
LEU 66.A N     LEU 61.A O     no hydrogen  3.094  N/A
VAL 72.A N     ILE 35.A O     no hydrogen  3.038  N/A
GLY 74.A N     VAL 33.A O     no hydrogen  3.036  N/A
LYS 75.A N     VAL 105.A O    no hydrogen  2.812  N/A
LYS 75.A NZ    GLY 30.A O     no hydrogen  3.398  N/A
LYS 75.A NZ    VAL 111.A O    no hydrogen  3.233  N/A
VAL 76.A N     ASP 31.A O     no hydrogen  2.881  N/A
MET 77.A N     LYS 103.A O    no hydrogen  2.794  N/A
GLU 78.A N     LYS 103.A O    no hydrogen  3.347  N/A
GLU 80.A N     ARG 101.A O    no hydrogen  2.778  N/A
CYS 82.A N     PHE 99.A O     no hydrogen  2.652  N/A
CYS 82.A SG    GLU 80.A O     no hydrogen  3.603  N/A
GLN 83.A NE2   GLY 96.A O     no hydrogen  3.273  N/A
ALA 84.A N     THR 97.A O     no hydrogen  2.868  N/A
ASN 89.A ND2   LYS 86.A O     no hydrogen  2.926  N/A
ASN 89.A ND2   VAL 93.A O     no hydrogen  2.782  N/A
PHE 91.A N     ASN 89.A OD1   no hydrogen  3.110  N/A
LYS 92.A N     ASN 89.A O     no hydrogen  3.297  N/A
VAL 93.A N     ASN 89.A OD1   no hydrogen  3.141  N/A
GLY 96.A N     ALA 84.A O     no hydrogen  2.853  N/A
THR 97.A N     PRO 94.A O     no hydrogen  3.176  N/A
THR 97.A OG1   PRO 94.A O     no hydrogen  2.874  N/A
PHE 99.A N     CYS 82.A O     no hydrogen  2.795  N/A
TYR 100.A N    LEU 53.A O     no hydrogen  3.013  N/A
ARG 101.A N    GLU 80.A O     no hydrogen  2.921  N/A
ARG 101.A NE   GLU 80.A OE2   no hydrogen  3.139  N/A
ARG 101.A NH2  GLU 80.A OE2   no hydrogen  2.896  N/A
VAL 102.A N    PHE 55.A O     no hydrogen  2.805  N/A
LYS 103.A N    GLU 78.A O     no hydrogen  3.010  N/A
ALA 104.A N    SER 60.A OG    no hydrogen  3.110  N/A
VAL 105.A N    LYS 75.A O     no hydrogen  3.156  N/A
SER 106.A N    ALA 63.A O     no hydrogen  3.425  N/A
SER 106.A OG   ALA 63.A O     no hydrogen  2.990  N/A
TRP 107.A NE1  VAL 111.A OXT  no hydrogen  2.850  N/A