Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x6y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      GLU 3.A O      no hydrogen  2.872  N/A
SER 7.A OG.B   PHE 4.A O      no hydrogen  3.309  N/A
GLU 8.A N      PHE 4.A O      no hydrogen  2.919  N/A
GLY 9.A N      ALA 5.A O      no hydrogen  3.462  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  3.128  N/A
SER 11.A N     SER 7.A O      no hydrogen  2.891  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  2.942  N/A
LEU 13.A N     GLY 9.A O      no hydrogen  2.975  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.992  N/A
SER 15.A N     SER 11.A O     no hydrogen  3.200  N/A
SER 15.A N     ALA 12.A O     no hydrogen  3.163  N/A
SER 15.A OG    SER 11.A O     no hydrogen  3.439  N/A
VAL 16.A N     LEU 13.A O     no hydrogen  3.094  N/A
ASN 17.A N     LEU 13.A O     no hydrogen  2.830  N/A
LEU 19.A N     VAL 16.A O     no hydrogen  2.991  N/A
LYS 20.A N     ASN 17.A O     no hydrogen  3.194  N/A
LYS 20.A NZ    ASN 17.A OD1   no hydrogen  2.988  N/A
THR 21.A N     PRO 18.A O     no hydrogen  3.270  N/A
VAL 23.A N     LEU 19.A O     no hydrogen  2.949  N/A
GLU 24.A N     LYS 20.A O     no hydrogen  3.000  N/A
GLU 25.A N     THR 21.A O     no hydrogen  2.905  N/A
ALA 26.A N     THR 22.A O     no hydrogen  3.210  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.999  N/A
SER 28.A N     GLU 24.A O     no hydrogen  3.011  N/A
SER 28.A OG.A  GLU 24.A O     no hydrogen  3.113  N/A
SER 28.A OG.B  GLU 25.A O     no hydrogen  2.901  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  3.105  N/A
ARG 29.A NH1   GLU 40.A OE2   no hydrogen  2.792  N/A
ARG 29.A NH2   GLU 40.A OE1   no hydrogen  2.947  N/A
GLY 30.A N     LEU 27.A O     no hydrogen  3.004  N/A
TRP 31.A N     ALA 26.A O     no hydrogen  3.133  N/A
SER 32.A N     LYS 45.A O     no hydrogen  2.887  N/A
VAL 33.A N     ALA 68.A O     no hydrogen  2.884  N/A
LYS 34.A N     VAL 47.A O     no hydrogen  2.924  N/A
SER 35.A N     ASP 66.A OD1   no hydrogen  2.987  N/A
SER 35.A OG    ASP 66.A OD2   no hydrogen  2.596  N/A
ASP 41.A N     GLU 46.A O     no hydrogen  2.902  N/A
THR 43.A N     ASP 41.A OD1   no hydrogen  3.046  N/A
LYS 44.A N     ASP 41.A OD1   no hydrogen  3.275  N/A
LYS 45.A NZ    ALA 42.A O     no hydrogen  3.311  N/A
GLU 46.A N     ASP 41.A O     no hydrogen  3.134  N/A
VAL 47.A N     SER 32.A O     no hydrogen  2.810  N/A
LEU 49.A N     LYS 34.A O     no hydrogen  2.914  N/A
GLY 50.A N     GLY 36.A O     no hydrogen  2.893  N/A
ALA 55.A N     ALA 52.A O     no hydrogen  3.244  N/A
ASN 56.A ND2   SER 11.A OG    no hydrogen  3.019  N/A
ASN 56.A ND2   SER 15.A OG    no hydrogen  2.934  N/A
LYS 57.A NZ    ASP 54.A O     no hydrogen  3.332  N/A
LYS 57.A NZ    ASP 54.A OD2   no hydrogen  2.963  N/A
LEU 58.A N     ASN 56.A OD1   no hydrogen  3.027  N/A
GLY 59.A N     ASN 56.A O     no hydrogen  3.070  N/A
THR 60.A N     THR 79.A O     no hydrogen  2.991  N/A
ILE 61.A N     ALA 53.A O     no hydrogen  2.980  N/A
ALA 62.A N     THR 77.A O     no hydrogen  3.044  N/A
LYS 64.A N     THR 75.A O     no hydrogen  2.981  N/A
ALA 68.A N     VAL 33.A O     no hydrogen  2.854  N/A
THR 71.A N     ASP 69.A OD1   no hydrogen  2.976  N/A
THR 71.A OG1   ASP 69.A OD1   no hydrogen  2.702  N/A
THR 71.A OG1   ASP 69.A OD2   no hydrogen  3.474  N/A
ILE 74.A N     ARG 96.A O     no hydrogen  2.960  N/A
THR 75.A N     LYS 64.A O     no hydrogen  2.828  N/A
LEU 76.A N     LEU 94.A O     no hydrogen  2.863  N/A
THR 77.A N     ALA 62.A O     no hydrogen  2.935  N/A
PHE 78.A N     ILE 92.A O     no hydrogen  2.877  N/A
THR 79.A N     THR 60.A O     no hydrogen  2.950  N/A
MET 80.A N     LYS 90.A O     no hydrogen  2.888  N/A
GLY 81.A N     THR 79.A O     no hydrogen  2.934  N/A
GLY 82.A N     LEU 58.A O     no hydrogen  2.835  N/A
ALA 83.A N     MET 80.A O     no hydrogen  3.372  N/A
GLY 84.A N     GLU 8.A OE2    no hydrogen  2.940  N/A
LYS 86.A N     GLU 3.A OE1    no hydrogen  2.822  N/A
ASN 87.A N     GLU 3.A OE2    no hydrogen  3.377  N/A
ASN 87.A N     GLY 84.A O     no hydrogen  3.138  N/A
ASN 87.A ND2   ALA 5.A O      no hydrogen  3.040  N/A
ASN 87.A ND2   GLU 8.A OE1    no hydrogen  2.865  N/A
LYS 88.A N     GLY 84.A O     no hydrogen  2.798  N/A
LYS 88.A NZ.B  GLY 81.A O     no hydrogen  2.730  N/A
GLY 89.A N     MET 80.A O     no hydrogen  3.281  N/A
LYS 90.A N     ASN 87.A O     no hydrogen  3.098  N/A
LYS 90.A NZ    ASP 108.A O    no hydrogen  3.253  N/A
ILE 91.A N     ASP 108.A OD1  no hydrogen  2.840  N/A
ILE 92.A N     PHE 78.A O     no hydrogen  2.952  N/A
THR 93.A N     THR 106.A O    no hydrogen  2.837  N/A
LEU 94.A N     LEU 76.A O     no hydrogen  2.808  N/A
THR 95.A N     LYS 104.A O    no hydrogen  2.939  N/A
ARG 96.A N     ILE 74.A O     no hydrogen  2.833  N/A
ARG 96.A NE    GLU 24.A OE2   no hydrogen  2.793  N/A
ARG 96.A NH2   GLU 24.A OE1   no hydrogen  3.142  N/A
THR 97.A N     LEU 102.A O    no hydrogen  3.016  N/A
THR 97.A OG1   ASP 100.A OD1  no hydrogen  2.710  N/A
THR 97.A OG1   LEU 102.A O    no hydrogen  3.316  N/A
ALA 98.A N     ASP 73.A OD1   no hydrogen  2.923  N/A
GLY 101.A N    THR 97.A O     no hydrogen  2.830  N/A
LEU 102.A N    ASP 100.A OD1  no hydrogen  3.090  N/A
TRP 103.A NE1  GLU 24.A OE2   no hydrogen  2.797  N/A
LYS 104.A N    THR 95.A O     no hydrogen  2.864  N/A
THR 106.A N    THR 93.A O     no hydrogen  2.922  N/A
SER 107.A N    SER 119.A O    no hydrogen  2.923  N/A
SER 107.A OG   GLN 109.A OE1  no hydrogen  2.713  N/A
ASP 108.A N    ILE 91.A O     no hydrogen  3.350  N/A
GLN 109.A N    SER 107.A OG   no hydrogen  3.081  N/A
GLN 109.A NE2  ASN 87.A OD1   no hydrogen  3.017  N/A
PHE 113.A N    ASP 110.A O    no hydrogen  2.955  N/A
ILE 114.A N    GLU 111.A O    no hydrogen  3.257  N/A
CYS 118.A N    PRO 115.A O    no hydrogen  3.177  N/A
SER 119.A N    CYS 105.A O    no hydrogen  3.017  N/A
SER 119.A OG   ARG 120.A O    no hydrogen  3.049  N/A