Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g13_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      GLU 38.A O     no hydrogen  2.898  N/A
ARG 5.A N      ASP 66.A OD2   no hydrogen  2.851  N/A
ARG 5.A NE     GLU 64.A O     no hydrogen  2.803  N/A
VAL 6.A N      VAL 40.A O     no hydrogen  2.818  N/A
ALA 8.A N      ASP 43.A O     no hydrogen  3.213  N/A
TYR 9.A N      PHE 68.A O     no hydrogen  2.741  N/A
TYR 9.A OH     ASP 47.A OD2   no hydrogen  2.481  N/A
CYS 10.A N     TYR 45.A O     no hydrogen  2.772  N/A
CYS 10.A SG    TYR 45.A O     no hydrogen  3.735  N/A
VAL 12.A N     ASP 47.A O     no hydrogen  2.805  N/A
SER 13.A N     ASN 21.A O     no hydrogen  2.970  N/A
SER 13.A OG    ASP 15.A O     no hydrogen  2.937  N/A
SER 13.A OG    ASP 18.A OD2   no hydrogen  3.392  N/A
THR 14.A OG1   GLU 48.A OE2   no hydrogen  3.430  N/A
GLU 17.A N     ASP 15.A OD1   no hydrogen  3.420  N/A
ASN 21.A N     ASP 18.A O     no hydrogen  3.322  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  3.144  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  2.980  N/A
SER 22.A N     GLN 19.A O     no hydrogen  3.125  N/A
SER 22.A OG    GLN 19.A O     no hydrogen  2.923  N/A
SER 22.A OG    SER 25.A OG    no hydrogen  3.188  N/A
SER 25.A N     SER 22.A OG    no hydrogen  3.155  N/A
SER 25.A OG    GLN 19.A O     no hydrogen  2.817  N/A
SER 25.A OG    SER 22.A OG    no hydrogen  3.188  N/A
GLN 26.A N     SER 22.A O     no hydrogen  3.160  N/A
GLN 26.A NE2   ARG 11.A O     no hydrogen  2.974  N/A
GLN 26.A NE2   ASN 21.A O     no hydrogen  2.981  N/A
GLN 26.A NE2   SER 22.A O     no hydrogen  3.479  N/A
VAL 27.A N     TYR 23.A O     no hydrogen  2.811  N/A
GLN 28.A N     LYS 24.A O     no hydrogen  2.965  N/A
TYR 29.A N     SER 25.A O     no hydrogen  2.914  N/A
TYR 30.A N     GLN 26.A O     no hydrogen  3.025  N/A
TYR 30.A OH    GLU 98.A OE1   no hydrogen  2.488  N/A
TYR 30.A OH    GLU 98.A OE2   no hydrogen  3.300  N/A
THR 31.A N     VAL 27.A O     no hydrogen  3.033  N/A
THR 31.A OG1   VAL 27.A O     no hydrogen  2.667  N/A
ASP 32.A N     GLN 28.A O     no hydrogen  3.072  N/A
LYS 34.A N     THR 31.A O     no hydrogen  3.167  N/A
LYS 35.A N     ASP 32.A O     no hydrogen  3.216  N/A
ASN 36.A N     ILE 33.A O     no hydrogen  3.318  N/A
GLU 38.A N     ASN 36.A OD1   no hydrogen  2.794  N/A
TRP 39.A N     ASN 36.A O     no hydrogen  3.104  N/A
VAL 40.A N     LEU 4.A O      no hydrogen  2.808  N/A
ALA 42.A N     VAL 6.A O      no hydrogen  2.757  N/A
ILE 44.A N     ASP 43.A OD1   no hydrogen  2.765  N/A
TYR 45.A N     ALA 8.A O      no hydrogen  2.927  N/A
TYR 45.A OH    ASP 60.A OD2   no hydrogen  2.534  N/A
ALA 46.A N     ASP 54.A OD1   no hydrogen  2.895  N/A
ASP 47.A N     CYS 10.A O     no hydrogen  3.093  N/A
ALA 49.A N     VAL 12.A O     no hydrogen  2.819  N/A
LYS 51.A NZ    ARG 74.A O     no hydrogen  2.842  N/A
ASP 54.A N     ASP 47.A OD1   no hydrogen  2.855  N/A
PHE 55.A N     ASP 47.A OD2   no hydrogen  2.993  N/A
GLN 56.A N     ARG 52.A O     no hydrogen  2.981  N/A
GLN 56.A NE2   TYR 85.A OH    no hydrogen  3.054  N/A
ARG 57.A N     GLU 53.A O     no hydrogen  2.964  N/A
ARG 57.A NE    ASP 54.A OD2   no hydrogen  2.688  N/A
ARG 57.A NH1   ASP 43.A OD2   no hydrogen  2.870  N/A
ARG 57.A NH2   ASP 43.A OD2   no hydrogen  3.498  N/A
ARG 57.A NH2   ASP 54.A OD1   no hydrogen  3.038  N/A
ARG 57.A NH2   ASP 54.A OD2   no hydrogen  3.266  N/A
ASN 59.A N     GLN 56.A O     no hydrogen  2.982  N/A
ASP 60.A N     ARG 57.A O     no hydrogen  2.950  N/A
GLY 63.A N     CYS 61.A O     no hydrogen  3.144  N/A
GLU 64.A N     ASP 60.A O     no hydrogen  2.957  N/A
ASP 66.A N     ARG 5.A O      no hydrogen  2.739  N/A
PHE 68.A N     ALA 7.A O      no hydrogen  2.847  N/A
THR 69.A N     TYR 96.A O     no hydrogen  2.989  N/A
THR 69.A OG1   TYR 9.A O      no hydrogen  2.896  N/A
LYS 70.A NZ    ASP 99.A OD1   no hydrogen  2.786  N/A
SER 71.A OG    SER 73.A OG    no hydrogen  2.746  N/A
ILE 72.A N     GLU 100.A OE2  no hydrogen  2.943  N/A
SER 73.A OG    SER 71.A OG    no hydrogen  2.746  N/A
ARG 74.A N     SER 71.A O     no hydrogen  3.254  N/A
ARG 74.A N     SER 71.A OG    no hydrogen  3.221  N/A
ARG 74.A NH1   ASN 21.A OD1   no hydrogen  2.886  N/A
ARG 74.A NH2   ASN 21.A OD1   no hydrogen  3.121  N/A
PHE 75.A N     SER 71.A O     no hydrogen  3.128  N/A
PHE 75.A N     ILE 72.A O     no hydrogen  3.100  N/A
ALA 76.A N     ILE 72.A O     no hydrogen  3.306  N/A
ARG 77.A N     THR 50.A OG1   no hydrogen  3.163  N/A
THR 79.A OG1   GLU 122.A OE2  no hydrogen  3.080  N/A
ASP 81.A N     ASN 78.A OD1   no hydrogen  2.734  N/A
THR 82.A N     ASN 78.A O     no hydrogen  3.035  N/A
THR 82.A OG1   ASN 78.A O     no hydrogen  2.806  N/A
LEU 83.A N     THR 79.A O     no hydrogen  2.988  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  3.022  N/A
TYR 85.A N     ASP 81.A O     no hydrogen  2.955  N/A
VAL 86.A N     THR 82.A O     no hydrogen  2.917  N/A
ARG 87.A N     LEU 83.A O     no hydrogen  2.910  N/A
LYS 89.A N     VAL 86.A O     no hydrogen  2.829  N/A
LYS 89.A NZ    THR 104.A O    no hydrogen  2.906  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.946  N/A
ARG 91.A N     LEU 88.A O     no hydrogen  2.922  N/A
ASN 92.A N     LYS 89.A O     no hydrogen  2.925  N/A
ILE 93.A N     LEU 88.A O     no hydrogen  3.038  N/A
ALA 94.A N     ASP 66.A O     no hydrogen  3.086  N/A
VAL 95.A N     THR 104.A OG1  no hydrogen  2.856  N/A
TYR 96.A N     VAL 67.A O     no hydrogen  2.774  N/A
PHE 97.A N     ILE 102.A O    no hydrogen  2.920  N/A
GLU 98.A N     THR 69.A O     no hydrogen  2.923  N/A
ASP 99.A N     LYS 70.A O     no hydrogen  2.786  N/A
GLU 100.A N    GLU 100.A OE1  no hydrogen  2.662  N/A
ILE 102.A N    PHE 97.A O     no hydrogen  3.210  N/A
THR 104.A N    VAL 95.A O     no hydrogen  2.936  N/A
THR 104.A OG1  VAL 95.A O     no hydrogen  3.505  N/A
LEU 105.A N    ASN 103.A OD1  no hydrogen  2.792  N/A
THR 106.A N    ASN 103.A O    no hydrogen  3.191  N/A
THR 106.A OG1  ASN 103.A O    no hydrogen  2.860  N/A
GLY 108.A N    THR 106.A OG1  no hydrogen  3.126  N/A
GLU 109.A N    THR 106.A O    no hydrogen  2.952  N/A
LEU 111.A N    ASP 107.A O    no hydrogen  2.872  N/A
LEU 112.A N    GLY 108.A O    no hydrogen  3.153  N/A
VAL 113.A N    GLU 109.A O    no hydrogen  3.052  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  2.977  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.839  N/A
SER 116.A N    LEU 112.A O    no hydrogen  2.904  N/A
SER 116.A OG   LEU 112.A O    no hydrogen  2.631  N/A
SER 117.A N    VAL 113.A O    no hydrogen  3.159  N/A
VAL 118.A N    VAL 114.A O    no hydrogen  2.917  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.846  N/A
GLN 120.A N    SER 116.A O    no hydrogen  3.063  N/A
GLN 120.A NE2  GLU 124.A OE2  no hydrogen  2.654  N/A
GLN 121.A N    SER 117.A O    no hydrogen  3.225  N/A
GLU 122.A N    VAL 118.A O    no hydrogen  2.956  N/A
VAL 123.A N    ALA 119.A O    no hydrogen  2.969  N/A
GLU 124.A N    GLN 120.A O    no hydrogen  3.018  N/A
ASN 125.A N    GLN 121.A O    no hydrogen  2.788  N/A
ILE 126.A N    GLU 122.A O    no hydrogen  3.047  N/A
SER 127.A N    VAL 123.A O    no hydrogen  3.004  N/A
ALA 128.A N    GLU 124.A O    no hydrogen  2.881  N/A
ASN 129.A N    ASN 125.A O    no hydrogen  2.927  N/A
VAL 130.A N    ILE 126.A O    no hydrogen  2.909  N/A
LYS 131.A N    SER 127.A O    no hydrogen  3.074  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.921  N/A
LYS 132.A NZ   ASN 129.A OD1  no hydrogen  2.599  N/A
GLY 133.A N    ASN 129.A O    no hydrogen  2.807  N/A
LEU 134.A N    VAL 130.A O    no hydrogen  3.022  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  3.378  N/A
ARG 138.A N    GLU 140.A OE1  no hydrogen  2.957  N/A
GLU 140.A N    GLU 140.A OE1  no hydrogen  2.807  N/A