Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p03_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASP 5.A OD2    no hydrogen  3.220  N/A
THR 2.A OG1    ASP 5.A OD2    no hydrogen  3.107  N/A
GLN 9.A N      ASN 7.A OD1    no hydrogen  2.933  N/A
GLU 10.A N     ASN 7.A OD1    no hydrogen  3.259  N/A
PHE 11.A N     ASN 7.A O      no hydrogen  3.168  N/A
VAL 12.A N     GLN 8.A O      no hydrogen  2.950  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  2.931  N/A
LEU 15.A N     PHE 11.A O     no hydrogen  2.920  N/A
ALA 16.A N     VAL 12.A O     no hydrogen  2.913  N/A
PHE 18.A N     ALA 14.A O     no hydrogen  2.964  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.905  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  2.893  N/A
LYS 21.A N     PHE 18.A O     no hydrogen  3.292  N/A
SER 22.A OG    PHE 18.A O     no hydrogen  3.253  N/A
LYS 24.A NZ    GLY 106.A O    no hydrogen  3.219  N/A
THR 33.A N     TRP 30.A O     no hydrogen  3.434  N/A
THR 33.A OG1   THR 33.A O     no hydrogen  2.391  N/A
LYS 35.A NZ    LYS 38.A O     no hydrogen  3.096  N/A
LYS 35.A NZ    LYS 40.A O     no hydrogen  3.190  N/A
HIS 39.A ND1   SER 90.A OG    no hydrogen  3.002  N/A
LYS 40.A N     ALA 37.A O     no hydrogen  3.078  N/A
TRP 49.A NE1   VAL 31.A O     no hydrogen  3.031  N/A
THR 52.A OG1   ASN 48.A O     no hydrogen  3.536  N/A
ARG 53.A N     TRP 49.A O     no hydrogen  2.943  N/A
ALA 54.A N     PHE 50.A O     no hydrogen  2.897  N/A
ALA 55.A N     TYR 51.A O     no hydrogen  2.920  N/A
SER 56.A N     THR 52.A O     no hydrogen  2.923  N/A
SER 56.A OG    TYR 76.A OH    no hydrogen  2.777  N/A
THR 57.A N     ARG 53.A O     no hydrogen  2.930  N/A
THR 57.A OG1   ARG 53.A O     no hydrogen  2.909  N/A
THR 57.A OG1   TYR 76.A OH    no hydrogen  3.023  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.935  N/A
ARG 59.A N     ALA 55.A O     no hydrogen  2.949  N/A
HIS 60.A N     SER 56.A O     no hydrogen  2.918  N/A
LEU 61.A N     THR 57.A O     no hydrogen  2.953  N/A
TYR 62.A N     ALA 58.A O     no hydrogen  2.945  N/A
LEU 63.A N     HIS 60.A O     no hydrogen  3.195  N/A
ALA 67.A N     ARG 118.A O    no hydrogen  3.295  N/A
SER 71.A N     GLY 68.A O     no hydrogen  3.075  N/A
SER 71.A OG    ALA 67.A O     no hydrogen  3.315  N/A
MET 72.A N     GLY 68.A O     no hydrogen  3.203  N/A
THR 73.A N     VAL 69.A O     no hydrogen  3.007  N/A
LYS 74.A N     SER 71.A O     no hydrogen  3.022  N/A
ILE 75.A N     SER 71.A O     no hydrogen  2.841  N/A
TYR 76.A N     MET 72.A O     no hydrogen  3.112  N/A
TYR 76.A OH    SER 56.A OG    no hydrogen  2.777  N/A
TYR 76.A OH    THR 57.A OG1   no hydrogen  3.023  N/A
GLY 77.A N     LYS 74.A O     no hydrogen  3.383  N/A
GLN 80.A N     HIS 88.A O     no hydrogen  2.766  N/A
ASN 82.A ND2   PRO 86.A O     no hydrogen  2.740  N/A
MET 85.A N     ASN 82.A O     no hydrogen  3.165  N/A
HIS 88.A N     GLN 80.A O     no hydrogen  3.176  N/A
SER 90.A N     GLY 78.A O     no hydrogen  2.713  N/A
SER 90.A OG    HIS 39.A ND1   no hydrogen  3.002  N/A
SER 90.A OG    ARG 91.A O     no hydrogen  3.421  N/A
GLY 92.A N     THR 73.A O     no hydrogen  2.844  N/A
SER 93.A OG    LEU 36.A O     no hydrogen  2.683  N/A
ALA 97.A N     SER 93.A O     no hydrogen  3.089  N/A
ARG 98.A N     LYS 94.A O     no hydrogen  2.865  N/A
ARG 99.A N     SER 95.A O     no hydrogen  2.966  N/A
VAL 100.A N    VAL 96.A O     no hydrogen  2.915  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  3.056  N/A
GLN 102.A N    ARG 98.A O     no hydrogen  2.972  N/A
ALA 103.A N    ARG 99.A O     no hydrogen  2.895  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  3.006  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.086  N/A
GLY 106.A N    GLN 102.A O    no hydrogen  3.148  N/A
LEU 107.A N    LEU 104.A O    no hydrogen  2.915  N/A
LYS 108.A N    GLU 105.A O    no hydrogen  3.084  N/A
GLU 111.A N    LYS 119.A O    no hydrogen  2.849  N/A
LYS 112.A NZ   GLU 105.A OE1  no hydrogen  2.968  N/A
ASP 113.A N    GLY 117.A O    no hydrogen  2.848  N/A
GLN 114.A N    ASP 113.A OD1  no hydrogen  2.728  N/A
ARG 118.A NE   GLU 105.A OE2  no hydrogen  2.899  N/A
ARG 118.A NH1  GLU 105.A OE2  no hydrogen  2.729  N/A
LYS 119.A N    GLU 111.A O    no hydrogen  2.996  N/A
LYS 119.A NZ   GLU 111.A OE2  no hydrogen  2.758  N/A
THR 121.A N    MET 109.A O    no hydrogen  2.977  N/A
THR 121.A OG1  LYS 108.A O    no hydrogen  2.742  N/A
THR 121.A OG1  MET 109.A O    no hydrogen  3.271  N/A
GLN 123.A NE2  ASP 127.A OD1  no hydrogen  3.557  N/A
GLY 124.A N    THR 121.A O    no hydrogen  2.945  N/A
GLY 124.A N    THR 121.A OG1  no hydrogen  3.218  N/A
GLN 125.A N    THR 121.A O    no hydrogen  3.308  N/A
ARG 126.A N    PRO 122.A O    no hydrogen  3.436  N/A
ASP 127.A N    GLN 123.A O    no hydrogen  3.458  N/A
LEU 128.A N    GLY 124.A O    no hydrogen  2.954  N/A
ASP 129.A N    GLN 125.A O    no hydrogen  2.911  N/A
ARG 130.A N    ARG 126.A O    no hydrogen  2.919  N/A
ILE 131.A N    ASP 127.A O    no hydrogen  3.435  N/A
ALA 132.A N    LEU 128.A O    no hydrogen  2.918  N/A
GLY 133.A N    ASP 129.A O    no hydrogen  2.904  N/A
GLN 134.A N    ARG 130.A O    no hydrogen  2.909  N/A
VAL 135.A N    ILE 131.A O    no hydrogen  2.904  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.914  N/A
ALA 137.A N    GLY 133.A O    no hydrogen  2.910  N/A
ALA 138.A N    GLN 134.A O    no hydrogen  2.925  N/A
LYS 139.A N    VAL 135.A O    no hydrogen  3.256  N/A
LYS 141.A N    ALA 136.A O    no hydrogen  3.341  N/A