Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3tja_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ALA 46.A O     no hydrogen  2.768  N/A
VAL 7.A N      ILE 62.A O     no hydrogen  2.806  N/A
ASN 9.A ND2    GLN 59.A O     no hydrogen  2.961  N/A
ASN 9.A ND2    ASP 61.A OD1   no hydrogen  2.883  N/A
LEU 10.A N     GLY 60.A O     no hydrogen  2.869  N/A
ARG 11.A N     ASN 9.A OD1    no hydrogen  2.918  N/A
ASP 12.A N     ASN 9.A O      no hydrogen  2.984  N/A
LEU 13.A N     LEU 10.A O     no hydrogen  2.868  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  2.638  N/A
SER 19.A OG    GLU 69.A OE1   no hydrogen  2.893  N/A
ASP 21.A N     ILE 70.A O     no hydrogen  2.762  N/A
VAL 23.A N     ALA 72.A O     no hydrogen  2.913  N/A
LEU 25.A N     ASN 74.A O     no hydrogen  2.736  N/A
GLU 26.A N     GLU 29.A OE2   no hydrogen  2.799  N/A
GLU 29.A N     GLU 26.A O     no hydrogen  2.983  N/A
THR 30.A OG1   TRP 27.A O     no hydrogen  3.370  N/A
THR 30.A OG1   SER 142.A OG   no hydrogen  2.837  N/A
ALA 35.A N     ILE 47.A O     no hydrogen  3.163  N/A
PHE 37.A N     ILE 45.A O     no hydrogen  2.950  N/A
THR 39.A N     LYS 43.A O     no hydrogen  2.741  N/A
THR 39.A OG1   ASP 21.A OD1   no hydrogen  3.486  N/A
THR 39.A OG1   ASP 21.A OD2   no hydrogen  2.605  N/A
ARG 40.A N     TYR 22.A O     no hydrogen  2.792  N/A
ARG 40.A NE    ASP 24.A OD2   no hydrogen  2.865  N/A
ARG 40.A NH2   ASP 24.A OD1   no hydrogen  2.827  N/A
GLN 41.A N     ASP 21.A OD1   no hydrogen  3.035  N/A
GLY 42.A N     THR 39.A O     no hydrogen  2.592  N/A
LYS 43.A N     THR 39.A OG1   no hydrogen  2.858  N/A
ILE 45.A N     PHE 37.A O     no hydrogen  2.776  N/A
ILE 47.A N     ALA 35.A O     no hydrogen  2.806  N/A
ARG 48.A N     ILE 3.A O      no hydrogen  2.861  N/A
LEU 49.A N     LYS 33.A O     no hydrogen  2.884  N/A
LYS 50.A N     GLU 4.A O      no hydrogen  2.806  N/A
GLY 56.A N     PRO 53.A O     no hydrogen  3.110  N/A
LEU 57.A N     THR 30.A O     no hydrogen  2.827  N/A
SER 58.A N     ASP 61.A OD2   no hydrogen  2.877  N/A
GLN 59.A N     ASP 141.A OD1  no hydrogen  2.943  N/A
GLN 59.A NE2   ASN 74.A OD1   no hydrogen  3.167  N/A
GLY 60.A N     VAL 73.A O     no hydrogen  2.734  N/A
ASP 61.A N     SER 58.A O     no hydrogen  2.920  N/A
ILE 62.A N     GLY 8.A O      no hydrogen  2.805  N/A
LEU 63.A N     ILE 71.A O     no hydrogen  2.822  N/A
PHE 64.A N     ILE 71.A O     no hydrogen  3.348  N/A
GLU 66.A N     GLU 69.A O     no hydrogen  2.898  N/A
GLU 69.A N     GLU 66.A O     no hydrogen  2.608  N/A
ILE 70.A N     SER 19.A O     no hydrogen  3.134  N/A
ILE 71.A N     PHE 64.A O     no hydrogen  2.979  N/A
ALA 72.A N     ASP 21.A O     no hydrogen  3.015  N/A
VAL 73.A N     ASP 61.A O     no hydrogen  2.855  N/A
ASN 74.A N     VAL 23.A O     no hydrogen  2.912  N/A
ASN 74.A ND2   ASP 24.A OD1   no hydrogen  2.835  N/A
ILE 75.A N     GLN 59.A OE1   no hydrogen  2.766  N/A
LEU 76.A N     LEU 25.A O     no hydrogen  2.734  N/A
SER 78.A N     SER 138.A O    no hydrogen  2.725  N/A
VAL 80.A N     LEU 136.A O    no hydrogen  2.947  N/A
ILE 81.A N     THR 116.A O    no hydrogen  2.751  N/A
HIS 82.A N     ARG 134.A O    no hydrogen  2.782  N/A
ILE 83.A N     PHE 114.A O    no hydrogen  2.790  N/A
GLN 84.A N     GLN 132.A O    no hydrogen  2.904  N/A
GLN 84.A NE2   ALA 85.A O     no hydrogen  2.989  N/A
ALA 85.A N     PHE 112.A O    no hydrogen  2.798  N/A
LYS 86.A N     GLU 90.A OE1   no hydrogen  2.797  N/A
GLU 90.A N     SER 87.A OG    no hydrogen  2.879  N/A
VAL 91.A N     SER 87.A O     no hydrogen  3.029  N/A
ALA 92.A N     VAL 88.A O     no hydrogen  3.043  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  3.168  N/A
ILE 94.A N     GLU 90.A O     no hydrogen  2.978  N/A
CYS 95.A N     VAL 91.A O     no hydrogen  2.922  N/A
CYS 95.A SG    VAL 91.A O     no hydrogen  3.327  N/A
TYR 96.A N     ALA 92.A O     no hydrogen  2.911  N/A
GLU 97.A N     LYS 93.A O     no hydrogen  2.965  N/A
ILE 98.A N     ILE 94.A O     no hydrogen  2.929  N/A
GLY 99.A N     CYS 95.A O     no hydrogen  2.829  N/A
ASN 100.A N    TYR 96.A O     no hydrogen  2.962  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.319  N/A
ARG 101.A N    ILE 98.A O     no hydrogen  3.168  N/A
HIS 102.A N    GLY 99.A O     no hydrogen  2.802  N/A
HIS 102.A ND1  GLY 99.A O     no hydrogen  3.164  N/A
ALA 103.A N    ILE 98.A O     no hydrogen  3.093  N/A
TYR 106.A N    LYS 115.A O    no hydrogen  2.851  N/A
TYR 107.A N    GLU 144.A O    no hydrogen  2.807  N/A
GLY 108.A N    GLU 113.A O    no hydrogen  2.808  N/A
PHE 112.A N    SER 110.A OG   no hydrogen  3.260  N/A
GLU 113.A N    SER 110.A O    no hydrogen  3.320  N/A
PHE 114.A N    ILE 83.A O     no hydrogen  3.010  N/A
LYS 115.A N    TYR 106.A O    no hydrogen  2.884  N/A
THR 116.A N    ILE 81.A O     no hydrogen  3.102  N/A
THR 116.A OG1  ALA 104.A O    no hydrogen  2.716  N/A
PHE 118.A N    GLU 79.A O     no hydrogen  3.064  N/A
LEU 123.A N    GLU 119.A O    no hydrogen  2.995  N/A
ALA 124.A N    LYS 120.A O    no hydrogen  2.833  N/A
LEU 125.A N    PRO 121.A O    no hydrogen  3.001  N/A
LEU 126.A N    THR 122.A O    no hydrogen  3.063  N/A
GLU 127.A N    LEU 123.A O    no hydrogen  2.944  N/A
LYS 128.A N    ALA 124.A O    no hydrogen  3.073  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  3.089  N/A
GLY 130.A N    GLU 127.A O    no hydrogen  3.204  N/A
ASN 133.A ND2  VAL 131.A O    no hydrogen  2.720  N/A
ARG 134.A N    HIS 82.A O     no hydrogen  2.898  N/A
LEU 136.A N    VAL 80.A O     no hydrogen  2.980  N/A
SER 138.A N    SER 78.A O     no hydrogen  2.826  N/A
LYS 139.A NZ   ASN 74.A OD1   no hydrogen  3.280  N/A
LYS 139.A NZ   ILE 75.A O     no hydrogen  2.862  N/A
LYS 139.A NZ   ASP 77.A OD1   no hydrogen  2.776  N/A
SER 142.A OG   THR 30.A OG1   no hydrogen  2.837  N/A
SER 142.A OG   LEU 57.A O     no hydrogen  2.704  N/A
LYS 143.A NZ   ASP 141.A OD2  no hydrogen  3.255  N/A
GLU 144.A N    ASP 141.A O    no hydrogen  2.877  N/A
ARG 145.A N    SER 142.A O    no hydrogen  3.102  N/A
LEU 146.A N    LEU 105.A O    no hydrogen  2.808  N/A