Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ay3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ILE 119.A O    no hydrogen  2.917  N/A
VAL 5.A N      LEU 117.A O    no hydrogen  2.851  N/A
CYS 7.A N      ASP 115.A O    no hydrogen  2.998  N/A
GLU 8.A N      GLU 8.A OE1    no hydrogen  2.583  N/A
SER 9.A N      GLN 6.A O      no hydrogen  3.005  N/A
SER 9.A OG     GLN 6.A O      no hydrogen  2.790  N/A
MET 10.A N     CYS 7.A O      no hydrogen  3.145  N/A
THR 11.A N     SER 37.A O     no hydrogen  2.810  N/A
LYS 12.A NZ    ASN 19.A OD1   no hydrogen  2.892  N/A
GLY 13.A N     LYS 35.A O     no hydrogen  2.838  N/A
GLN 15.A N     ASP 34.A OD1   no hydrogen  2.883  N/A
TYR 16.A N     ASP 34.A OD1   no hydrogen  2.935  N/A
THR 17.A OG1   GLY 13.A O     no hydrogen  2.394  N/A
THR 17.A OG1   LYS 35.A O     no hydrogen  3.468  N/A
GLY 18.A N     ALA 28.A O     no hydrogen  3.269  N/A
ILE 20.A N     GLY 26.A O     no hydrogen  2.900  N/A
GLY 26.A N     ILE 20.A O     no hydrogen  2.995  N/A
VAL 27.A N     ILE 114.A O    no hydrogen  2.929  N/A
ALA 28.A N     GLY 18.A O     no hydrogen  2.746  N/A
LEU 29.A N     ALA 112.A O    no hydrogen  2.751  N/A
TYR 30.A N     ASP 34.A OD2   no hydrogen  2.893  N/A
GLY 31.A N     ASP 34.A OD2   no hydrogen  3.221  N/A
ASN 32.A ND2   ASP 106.A O    no hydrogen  3.527  N/A
ASN 33.A N     VAL 103.A O    no hydrogen  2.796  N/A
ASP 34.A N     GLY 31.A O     no hydrogen  3.014  N/A
LYS 35.A N     GLY 13.A O     no hydrogen  2.993  N/A
LYS 35.A N     THR 17.A OG1   no hydrogen  3.252  N/A
VAL 36.A N     LEU 101.A O    no hydrogen  3.023  N/A
SER 37.A N     THR 11.A O     no hydrogen  2.968  N/A
TYR 38.A N     ILE 99.A O     no hydrogen  3.097  N/A
TYR 38.A OH    GLN 40.A OE1   no hydrogen  2.734  N/A
GLN 40.A N     GLN 97.A O     no hydrogen  2.752  N/A
GLN 40.A NE2   TYR 41.A O     no hydrogen  3.076  N/A
PHE 42.A N     GLY 95.A O     no hydrogen  2.923  N/A
THR 46.A OG1   ASN 91.A OD1   no hydrogen  2.611  N/A
HIS 47.A N     VAL 90.A O     no hydrogen  3.078  N/A
HIS 47.A ND1   HIS 92.A NE2   no hydrogen  2.715  N/A
ASP 48.A N     GLY 120.A O    no hydrogen  3.099  N/A
PHE 49.A N     ILE 87.A O     no hydrogen  2.837  N/A
THR 50.A N     LYS 118.A O    no hydrogen  2.760  N/A
THR 50.A OG1   THR 86.A OG1   no hydrogen  2.603  N/A
LEU 51.A N     TYR 85.A O     no hydrogen  2.993  N/A
ARG 52.A N     TYR 116.A O    no hydrogen  3.061  N/A
ARG 52.A NH1   ASP 115.A OD2  no hydrogen  2.804  N/A
GLY 53.A N     ALA 83.A O     no hydrogen  2.906  N/A
CYS 54.A N     ASN 113.A O    no hydrogen  2.900  N/A
CYS 54.A SG    SER 55.A O     no hydrogen  3.799  N/A
CYS 54.A SG    SER 80.A O     no hydrogen  3.676  N/A
SER 55.A N     GLY 79.A O     no hydrogen  2.932  N/A
SER 55.A OG    ASN 56.A OD1   no hydrogen  3.455  N/A
SER 55.A OG    ASN 57.A O     no hydrogen  3.287  N/A
SER 55.A OG    ASN 57.A OD1   no hydrogen  3.069  N/A
SER 55.A OG    ASN 59.A O     no hydrogen  2.886  N/A
ASN 56.A N     ASP 111.A O    no hydrogen  3.169  N/A
ASN 57.A N     SER 55.A OG    no hydrogen  3.019  N/A
ASN 57.A ND2   GLN 109.A O    no hydrogen  2.913  N/A
ASN 59.A N     ASN 57.A OD1   no hydrogen  2.856  N/A
ASN 59.A ND2   GLN 109.A O    no hydrogen  2.974  N/A
ALA 61.A N     TYR 77.A O     no hydrogen  3.056  N/A
VAL 63.A N     PHE 75.A O     no hydrogen  2.873  N/A
ASP 64.A N     VAL 102.A O    no hydrogen  2.826  N/A
LEU 65.A N     GLY 73.A O     no hydrogen  2.768  N/A
LYS 66.A N     GLU 100.A O    no hydrogen  2.859  N/A
LYS 66.A NZ    GLU 100.A OE2  no hydrogen  3.431  N/A
ILE 67.A N     GLU 70.A O     no hydrogen  2.873  N/A
GLY 68.A N     THR 98.A O     no hydrogen  3.046  N/A
GLU 70.A N     ILE 67.A O     no hydrogen  2.863  N/A
LYS 72.A N     LEU 65.A O     no hydrogen  2.623  N/A
LYS 72.A NZ    ASN 91.A O     no hydrogen  2.819  N/A
THR 74.A OG1   ASP 64.A OD1   no hydrogen  2.664  N/A
PHE 75.A N     VAL 63.A O     no hydrogen  2.657  N/A
TYR 77.A N     ALA 61.A O     no hydrogen  2.857  N/A
TYR 77.A OH    LEU 51.A O     no hydrogen  2.628  N/A
ALA 83.A N     GLY 53.A O     no hydrogen  2.877  N/A
TYR 85.A N     LEU 51.A O     no hydrogen  3.024  N/A
THR 86.A OG1   THR 50.A OG1   no hydrogen  2.603  N/A
ILE 87.A N     PHE 49.A O     no hydrogen  2.706  N/A
ASN 89.A N     ASP 48.A OD1   no hydrogen  2.822  N/A
VAL 90.A N     HIS 47.A O     no hydrogen  2.851  N/A
HIS 92.A N     GLY 45.A O     no hydrogen  2.880  N/A
HIS 92.A ND1   GLY 93.A O     no hydrogen  2.698  N/A
HIS 92.A NE2   HIS 47.A ND1   no hydrogen  2.715  N/A
GLY 95.A N     PHE 42.A O     no hydrogen  2.857  N/A
GLN 97.A N     GLN 40.A O     no hydrogen  2.783  N/A
GLN 97.A NE2   THR 94.A O     no hydrogen  2.808  N/A
ILE 99.A N     TYR 38.A O     no hydrogen  2.865  N/A
GLU 100.A N    LYS 66.A O     no hydrogen  2.839  N/A
LEU 101.A N    VAL 36.A O     no hydrogen  2.846  N/A
VAL 102.A N    ASP 64.A O     no hydrogen  3.139  N/A
VAL 103.A N    ASP 34.A O     no hydrogen  3.074  N/A
THR 104.A OG1  ASP 64.A OD2   no hydrogen  2.745  N/A
ASP 106.A N    ASN 32.A OD1   no hydrogen  2.777  N/A
GLY 108.A N    ASP 106.A OD1  no hydrogen  3.450  N/A
ASP 111.A N    ASN 56.A OD1   no hydrogen  2.845  N/A
ALA 112.A N    LEU 29.A O     no hydrogen  3.006  N/A
ASN 113.A N    CYS 54.A O     no hydrogen  2.877  N/A
ILE 114.A N    VAL 27.A O     no hydrogen  2.782  N/A
ASP 115.A N    ARG 52.A O     no hydrogen  2.752  N/A
TYR 116.A OH   GLU 84.A OE2   no hydrogen  2.730  N/A
LEU 117.A N    VAL 5.A O      no hydrogen  2.874  N/A
LYS 118.A N    THR 50.A O     no hydrogen  2.662  N/A
ILE 119.A N    THR 3.A O      no hydrogen  2.859  N/A
GLY 120.A N    ASP 48.A O     no hydrogen  2.888  N/A
GLY 121.A N    ASN 1.A O      no hydrogen  2.664  N/A
GLY 123.A N    ASN 1.A OD1    no hydrogen  3.532  N/A