Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8byv_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 11.A N     ASP 9.A OD2    no hydrogen  3.037  N/A
LYS 15.A NZ    LEU 7.A O      no hydrogen  3.122  N/A
LYS 15.A NZ    HIS 12.A ND1   no hydrogen  3.100  N/A
THR 18.A N     LYS 15.A O     no hydrogen  3.128  N/A
THR 18.A OG1   LYS 15.A O     no hydrogen  2.428  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.919  N/A
ILE 21.A N     VAL 17.A O     no hydrogen  2.857  N/A
ASN 22.A N     THR 18.A O     no hydrogen  2.957  N/A
LYS 23.A N     LYS 19.A O     no hydrogen  2.885  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.951  N/A
MET 25.A N     ASN 22.A O     no hydrogen  3.379  N/A
LEU 26.A N     ILE 24.A O     no hydrogen  2.773  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  3.321  N/A
ARG 30.A NE    GLN 34.A OE1   no hydrogen  3.293  N/A
GLN 34.A N     ARG 30.A O     no hydrogen  2.936  N/A
GLN 34.A NE2   TYR 38.A OH    no hydrogen  2.954  N/A
ARG 35.A N     GLY 31.A O     no hydrogen  2.885  N/A
ILE 36.A N     THR 32.A O     no hydrogen  2.874  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  2.954  N/A
TYR 38.A N     GLN 34.A O     no hydrogen  2.898  N/A
SER 39.A N     ARG 35.A O     no hydrogen  2.898  N/A
SER 39.A OG    ILE 36.A O     no hydrogen  2.313  N/A
SER 39.A OG    GLU 104.A OE1  no hydrogen  3.146  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.893  N/A
PHE 41.A N     LEU 37.A O     no hydrogen  2.890  N/A
ASP 42.A N     TYR 38.A O     no hydrogen  2.881  N/A
LEU 43.A N     SER 39.A O     no hydrogen  2.902  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  2.907  N/A
GLU 45.A N     PHE 41.A O     no hydrogen  2.949  N/A
GLN 46.A N     LEU 43.A O     no hydrogen  2.917  N/A
ARG 47.A N     LEU 43.A O     no hydrogen  2.642  N/A
SER 48.A OG    ARG 47.A O     no hydrogen  2.635  N/A
SER 48.A OG    SER 48.A O     no hydrogen  2.432  N/A
GLU 54.A N     ASP 51.A O     no hydrogen  3.174  N/A
PHE 56.A N     ALA 52.A O     no hydrogen  2.898  N/A
GLU 57.A N     LEU 53.A O     no hydrogen  2.845  N/A
GLU 58.A N     GLU 54.A O     no hydrogen  2.895  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  2.931  N/A
ILE 60.A N     PHE 56.A O     no hydrogen  2.856  N/A
ASN 61.A N     GLU 58.A O     no hydrogen  3.281  N/A
ASN 62.A N     GLU 58.A O     no hydrogen  2.951  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  3.374  N/A
VAL 76.A N     GLU 68.A O     no hydrogen  3.314  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.808  N/A
ARG 83.A N     ARG 79.A O     no hydrogen  2.850  N/A
THR 84.A N     PRO 80.A O     no hydrogen  2.907  N/A
THR 84.A OG1   PRO 80.A O     no hydrogen  3.130  N/A
THR 84.A OG1   GLU 81.A O     no hydrogen  2.690  N/A
THR 85.A N     GLU 81.A O     no hydrogen  2.923  N/A
THR 85.A OG1   GLU 81.A O     no hydrogen  3.050  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  2.876  N/A
GLY 87.A N     ARG 83.A O     no hydrogen  2.927  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.946  N/A
ARG 89.A N     THR 85.A O     no hydrogen  2.894  N/A
TRP 90.A N     LEU 86.A O     no hydrogen  2.880  N/A
LEU 91.A N     GLY 87.A O     no hydrogen  2.908  N/A
VAL 92.A N     LEU 88.A O     no hydrogen  2.973  N/A
ASN 93.A N     ARG 89.A O     no hydrogen  2.866  N/A
TYR 94.A N     TRP 90.A O     no hydrogen  2.857  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.942  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  2.921  N/A
LEU 97.A N     ASN 93.A O     no hydrogen  2.869  N/A
ARG 98.A N     TYR 94.A O     no hydrogen  2.913  N/A
ARG 98.A NH2   TYR 94.A OH    no hydrogen  3.005  N/A
THR 102.A N    ASP 105.A OD2  no hydrogen  3.103  N/A
GLU 104.A N    THR 102.A OG1  no hydrogen  3.287  N/A
ASP 105.A N    THR 102.A OG1  no hydrogen  2.912  N/A
ARG 106.A N    ASP 105.A OD1  no hydrogen  2.608  N/A
ALA 108.A N    GLU 104.A O    no hydrogen  2.850  N/A
ASN 109.A N    ASP 105.A O    no hydrogen  2.911  N/A
ASN 109.A ND2  GLU 100.A OE2  no hydrogen  3.407  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  2.869  N/A
ILE 111.A N    LEU 107.A O    no hydrogen  2.963  N/A
LEU 112.A N    ALA 108.A O    no hydrogen  2.937  N/A
ASP 113.A N    ASN 109.A O    no hydrogen  2.868  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  2.893  N/A
ALA 115.A N    ILE 111.A O    no hydrogen  2.911  N/A
ASN 116.A N    LEU 112.A O    no hydrogen  2.904  N/A
ASN 117.A N    ALA 114.A O    no hydrogen  2.937  N/A
THR 118.A N    ASP 113.A O    no hydrogen  3.266  N/A
THR 118.A OG1  ASP 113.A OD1  no hydrogen  2.637  N/A
LYS 123.A N    GLY 119.A O    no hydrogen  2.900  N/A
LYS 123.A NZ   ASP 127.A OD2  no hydrogen  2.840  N/A
LYS 124.A N    GLY 120.A O    no hydrogen  2.881  N/A
ARG 125.A N    ALA 121.A O    no hydrogen  2.918  N/A
ARG 125.A NE   ASN 62.A O     no hydrogen  3.430  N/A
ARG 125.A NH1  HIS 129.A NE2  no hydrogen  2.933  N/A
GLU 126.A N    VAL 122.A O    no hydrogen  2.860  N/A
ASP 127.A N    LYS 123.A O    no hydrogen  2.903  N/A
THR 128.A N    LYS 124.A O    no hydrogen  2.900  N/A
THR 128.A OG1  ARG 125.A O    no hydrogen  2.505  N/A
HIS 129.A N    ARG 125.A O    no hydrogen  2.929  N/A
LYS 130.A N    GLU 126.A O    no hydrogen  2.872  N/A
LYS 130.A NZ   GLU 126.A OE1  no hydrogen  2.693  N/A
LYS 130.A NZ   GLU 126.A OE2  no hydrogen  3.250  N/A
LYS 130.A NZ   ASP 127.A OD1  no hydrogen  2.931  N/A
MET 131.A N    ASP 127.A O    no hydrogen  2.884  N/A
ALA 132.A N    THR 128.A O    no hydrogen  3.040  N/A
GLU 133.A N    HIS 129.A O    no hydrogen  2.975  N/A
ALA 134.A N    LYS 130.A O    no hydrogen  3.066  N/A
ASN 135.A N    ALA 132.A O    no hydrogen  2.884  N/A
PHE 138.A N    ASN 135.A O    no hydrogen  3.234  N/A
ALA 139.A N    LYS 136.A O    no hydrogen  2.948  N/A