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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      ASN 1.A O      no hydrogen  3.136  N/A
TYR 5.A N      GLY 30.A O     no hydrogen  3.057  N/A
SER 7.A N      VAL 28.A O     no hydrogen  2.870  N/A
LEU 13.A N     SER 9.A O      no hydrogen  2.960  N/A
SER 14.A N     ASP 11.A O     no hydrogen  2.734  N/A
SER 14.A OG    LEU 10.A O     no hydrogen  2.655  N/A
SER 15.A N     ASP 11.A O     no hydrogen  3.296  N/A
SER 15.A N     THR 12.A O     no hydrogen  3.281  N/A
SER 15.A OG    THR 12.A O     no hydrogen  2.773  N/A
TYR 16.A N     LEU 13.A O     no hydrogen  3.364  N/A
SER 17.A N     GLN 20.A OE1   no hydrogen  3.101  N/A
SER 17.A OG    GLN 20.A OE1   no hydrogen  3.050  N/A
ARG 22.A N     LEU 19.A O     no hydrogen  3.224  N/A
VAL 28.A N     SER 7.A O      no hydrogen  2.932  N/A
VAL 29.A N     ILE 37.A O     no hydrogen  3.217  N/A
GLY 30.A N     TYR 5.A O      no hydrogen  3.099  N/A
HIS 31.A N     GLY 35.A O     no hydrogen  2.738  N/A
LYS 32.A N     ASN 3.A O      no hydrogen  2.808  N/A
LYS 32.A NZ    GLU 2.A O      no hydrogen  3.013  N/A
SER 33.A N     HIS 31.A ND1   no hydrogen  2.891  N/A
TYR 34.A N     HIS 31.A ND1   no hydrogen  3.251  N/A
GLY 35.A N     HIS 31.A O     no hydrogen  3.206  N/A
LYS 36.A N     THR 88.A O     no hydrogen  2.964  N/A
ILE 37.A N     VAL 29.A O     no hydrogen  2.933  N/A
GLU 38.A N     ARG 86.A O     no hydrogen  2.832  N/A
PHE 39.A N     LEU 27.A O     no hydrogen  3.001  N/A
LEU 40.A N     ARG 84.A O     no hydrogen  2.984  N/A
VAL 43.A N     VAL 24.A O     no hydrogen  2.799  N/A
ASP 44.A N     GLY 80.A O     no hydrogen  2.953  N/A
LEU 45.A N     LEU 21.A O     no hydrogen  2.875  N/A
ALA 46.A N     ASP 44.A OD1   no hydrogen  3.147  N/A
SER 52.A N     PRO 49.A O     no hydrogen  2.610  N/A
SER 52.A OG    PRO 49.A O     no hydrogen  3.303  N/A
GLY 54.A N     THR 51.A O     no hydrogen  3.404  N/A
VAL 56.A N     SER 52.A O     no hydrogen  2.911  N/A
ILE 57.A N     SER 52.A O     no hydrogen  2.699  N/A
THR 59.A N     ILE 66.A O     no hydrogen  2.762  N/A
THR 59.A OG1   GLY 55.A O     no hydrogen  3.008  N/A
PHE 60.A N     TYR 4.A OH     no hydrogen  2.931  N/A
GLU 61.A N     THR 64.A O     no hydrogen  3.151  N/A
THR 64.A N     GLU 61.A O     no hydrogen  2.846  N/A
ILE 66.A N     THR 59.A O     no hydrogen  2.752  N/A
TYR 68.A N     ILE 57.A O     no hydrogen  2.522  N/A
ARG 77.A NE    GLU 145.A OE1  no hydrogen  3.455  N/A
ARG 77.A NE    GLU 145.A OE2  no hydrogen  2.963  N/A
ARG 77.A NH2   GLU 145.A OE1  no hydrogen  2.913  N/A
GLY 78.A N     ASN 82.A O     no hydrogen  2.669  N/A
GLU 79.A N     LYS 76.A O     no hydrogen  2.825  N/A
ASN 82.A N     GLU 79.A O     no hydrogen  2.888  N/A
ASN 82.A ND2   GLU 145.A OE2  no hydrogen  3.349  N/A
ALA 85.A N     VAL 140.A O    no hydrogen  2.987  N/A
ARG 86.A N     GLU 38.A O     no hydrogen  2.639  N/A
ARG 86.A NE    GLU 127.A OE1  no hydrogen  3.025  N/A
ARG 86.A NE    GLU 127.A OE2  no hydrogen  3.334  N/A
ARG 86.A NH1   GLU 38.A OE1   no hydrogen  3.295  N/A
ARG 86.A NH2   GLU 127.A OE2  no hydrogen  3.429  N/A
ILE 87.A N     PHE 138.A O    no hydrogen  2.911  N/A
THR 88.A N     LYS 36.A O     no hydrogen  2.812  N/A
CYS 89.A N     TYR 136.A O    no hydrogen  2.859  N/A
PHE 90.A N     TYR 34.A O     no hydrogen  2.929  N/A
CYS 92.A N     GLY 134.A O    no hydrogen  2.732  N/A
CYS 92.A SG    CYS 89.A O     no hydrogen  3.890  N/A
TYR 93.A OH    ASP 132.A O    no hydrogen  2.909  N/A
ASP 96.A N     LYS 101.A O    no hydrogen  2.875  N/A
SER 98.A OG    ASP 96.A OD1   no hydrogen  3.203  N/A
SER 98.A OG    ASP 96.A OD2   no hydrogen  3.320  N/A
THR 99.A N     ASP 96.A O     no hydrogen  3.150  N/A
THR 99.A OG1   ASP 96.A OD2   no hydrogen  2.978  N/A
ARG 100.A N    ASP 96.A O     no hydrogen  2.594  N/A
ILE 103.A N    PRO 94.A O     no hydrogen  2.735  N/A
ASN 107.A N    ASP 105.A OD1  no hydrogen  2.553  N/A
HIS 108.A N    ASP 105.A O    no hydrogen  3.537  N/A
VAL 111.A N    HIS 108.A O    no hydrogen  2.617  N/A
HIS 114.A N    LEU 110.A O    no hydrogen  2.520  N/A
HIS 114.A NE2  CYS 92.A O     no hydrogen  2.613  N/A
ILE 115.A N    VAL 111.A O    no hydrogen  2.940  N/A
GLU 116.A N    LYS 112.A O    no hydrogen  3.119  N/A
ARG 117.A N    ARG 113.A O    no hydrogen  2.831  N/A
LEU 118.A N    HIS 114.A O    no hydrogen  2.950  N/A
LYS 119.A N    ILE 115.A O    no hydrogen  2.900  N/A
LYS 120.A N    ARG 117.A O    no hydrogen  2.991  N/A
ASN 121.A N    LYS 119.A O    no hydrogen  3.103  N/A
LYS 125.A N    ILE 139.A O    no hydrogen  2.816  N/A
LYS 125.A NZ   ASN 141.A OD1  no hydrogen  2.923  N/A
GLU 127.A N    VAL 137.A O    no hydrogen  2.954  N/A
SER 128.A N    VAL 137.A O    no hydrogen  2.979  N/A
ASP 130.A N    THR 135.A O    no hydrogen  2.997  N/A
ASP 132.A N    ASP 130.A OD1  no hydrogen  3.039  N/A
SER 133.A N    ASP 130.A OD1  no hydrogen  3.097  N/A
GLY 134.A N    ASP 130.A O    no hydrogen  2.662  N/A
TYR 136.A N    CYS 89.A O     no hydrogen  2.972  N/A
VAL 137.A N    SER 128.A O    no hydrogen  2.758  N/A
PHE 138.A N    ILE 87.A O     no hydrogen  3.069  N/A
ILE 139.A N    LYS 125.A O    no hydrogen  2.717  N/A
VAL 140.A N    ALA 85.A O     no hydrogen  3.084  N/A
ALA 143.A N    VAL 83.A O     no hydrogen  3.001  N/A
ALA 144.A N    ASN 82.A OD1   no hydrogen  2.759  N/A