Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p5u_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NE     THR 7.A OG1    no hydrogen  3.247  N/A
THR 20.A N     GLY 49.A O     no hydrogen  2.948  N/A
THR 22.A N     THR 47.A O     no hydrogen  2.854  N/A
LYS 24.A N     THR 45.A O     no hydrogen  2.862  N/A
GLY 26.A N     VAL 43.A O     no hydrogen  2.905  N/A
MET 32.A N     ASN 36.A O     no hydrogen  2.889  N/A
GLY 35.A N     MET 32.A O     no hydrogen  2.838  N/A
ASN 36.A N     ASN 34.A OD1   no hydrogen  3.360  N/A
THR 39.A N     ASP 38.A OD1   no hydrogen  2.864  N/A
THR 39.A OG1   SER 125.A O    no hydrogen  3.457  N/A
THR 39.A OG1   ILE 126.A O    no hydrogen  2.825  N/A
GLU 40.A N     SER 125.A O    no hydrogen  2.901  N/A
LEU 41.A N     SER 125.A OG   no hydrogen  3.128  N/A
VAL 43.A N     VAL 123.A O    no hydrogen  2.736  N/A
THR 45.A N     LYS 24.A O     no hydrogen  2.992  N/A
LEU 46.A N     PHE 121.A O    no hydrogen  2.714  N/A
THR 47.A N     THR 22.A O     no hydrogen  2.829  N/A
THR 47.A OG1   ASP 120.A OD1  no hydrogen  2.643  N/A
LEU 48.A N     GLN 119.A O    no hydrogen  2.948  N/A
GLY 49.A N     THR 20.A O     no hydrogen  2.963  N/A
TYR 51.A OH    ALA 115.A O    no hydrogen  2.554  N/A
LYS 52.A NZ    GLU 15.A OE1   no hydrogen  2.525  N/A
THR 55.A N     LYS 52.A O     no hydrogen  3.059  N/A
THR 55.A OG1   LYS 52.A O     no hydrogen  2.584  N/A
THR 56.A OG1   THR 58.A OG1   no hydrogen  3.258  N/A
THR 56.A OG1   SER 59.A OG.B  no hydrogen  3.033  N/A
SER 57.A N     VAL 112.A O    no hydrogen  2.870  N/A
SER 57.A OG    ASP 111.A OD1  no hydrogen  3.217  N/A
SER 57.A OG    VAL 112.A O    no hydrogen  3.259  N/A
THR 58.A N     ASP 111.A OD1  no hydrogen  3.141  N/A
THR 58.A OG1   THR 56.A OG1   no hydrogen  3.258  N/A
THR 58.A OG1   ASP 111.A OD1  no hydrogen  3.037  N/A
THR 58.A OG1   ASP 111.A OD2  no hydrogen  2.878  N/A
SER 59.A N.A   THR 56.A O     no hydrogen  3.182  N/A
SER 59.A N.A   THR 56.A OG1   no hydrogen  3.232  N/A
SER 59.A N.B   THR 56.A O     no hydrogen  3.176  N/A
SER 59.A N.B   THR 56.A OG1   no hydrogen  3.206  N/A
SER 59.A OG.A  THR 56.A O     no hydrogen  2.699  N/A
SER 59.A OG.B  THR 56.A OG1   no hydrogen  3.033  N/A
SER 59.A OG.B  SER 147.A O    no hydrogen  3.345  N/A
VAL 60.A N     SER 57.A O     no hydrogen  3.303  N/A
ASN 61.A N     THR 145.A O    no hydrogen  2.824  N/A
PHE 62.A N     LYS 101.A O    no hydrogen  2.955  N/A
THR 63.A N     THR 143.A O    no hydrogen  2.850  N/A
ASP 64.A N     ASN 103.A OD1  no hydrogen  3.082  N/A
GLY 67.A N     ASP 64.A OD1   no hydrogen  3.122  N/A
MET 70.A N     VAL 102.A O    no hydrogen  2.847  N/A
TYR 71.A N     ASP 68.A O     no hydrogen  3.105  N/A
LEU 72.A N     THR 86.A O     no hydrogen  2.945  N/A
THR 73.A N     ASP 64.A OD2   no hydrogen  2.932  N/A
PHE 74.A N     PHE 84.A O     no hydrogen  2.922  N/A
THR 75.A N     THR 139.A O    no hydrogen  2.999  N/A
SER 76.A N     HIS 82.A O     no hydrogen  2.826  N/A
SER 76.A OG    ASP 78.A OD1   no hydrogen  2.698  N/A
GLN 77.A N     LYS 137.A O    no hydrogen  3.008  N/A
ASN 80.A N     ASP 78.A OD1   no hydrogen  3.089  N/A
ASN 80.A ND2   ASP 78.A OD2   no hydrogen  3.439  N/A
HIS 82.A N     SER 76.A OG    no hydrogen  3.075  N/A
GLN 83.A NE2   THR 75.A OG1   no hydrogen  2.793  N/A
PHE 84.A N     PHE 74.A O     no hydrogen  2.964  N/A
THR 85.A N     GLY 127.A O    no hydrogen  2.930  N/A
THR 85.A OG1   GLY 127.A O    no hydrogen  3.377  N/A
THR 86.A N     LEU 72.A O     no hydrogen  2.915  N/A
THR 86.A OG1   LEU 72.A O     no hydrogen  3.012  N/A
LYS 87.A N     ARG 124.A O    no hydrogen  2.957  N/A
LYS 87.A NZ    GLU 40.A OE2   no hydrogen  2.762  N/A
ILE 89.A N     PHE 122.A O    no hydrogen  3.058  N/A
GLY 90.A N     ILE 98.A O     no hydrogen  2.763  N/A
LYS 91.A NZ    ASP 95.A O     no hydrogen  3.124  N/A
LYS 91.A NZ    ASP 97.A OD1   no hydrogen  2.713  N/A
ASP 92.A N     PHE 96.A O     no hydrogen  2.738  N/A
ASP 95.A N     ASP 92.A O     no hydrogen  2.971  N/A
PHE 96.A N     ASP 92.A OD1   no hydrogen  3.026  N/A
ILE 98.A N     GLY 90.A O     no hydrogen  2.761  N/A
SER 99.A OG    VAL 108.A O    no hydrogen  2.693  N/A
LYS 101.A N    VAL 60.A O     no hydrogen  2.956  N/A
VAL 102.A N    GLU 105.A O    no hydrogen  2.922  N/A
ASN 103.A N    PHE 62.A O     no hydrogen  2.718  N/A
ASN 103.A ND2  ASP 64.A OD1   no hydrogen  3.065  N/A
ASN 103.A ND2  ASP 68.A O     no hydrogen  3.044  N/A
ASN 103.A ND2  TYR 71.A O     no hydrogen  2.974  N/A
GLY 104.A N    ASN 61.A OD1   no hydrogen  2.886  N/A
GLU 105.A N    VAL 102.A O    no hydrogen  3.128  N/A
VAL 108.A N    SER 99.A OG    no hydrogen  3.086  N/A
VAL 112.A N    SER 57.A OG    no hydrogen  3.012  N/A
LEU 114.A N    THR 55.A O     no hydrogen  2.912  N/A
ALA 115.A N    GLN 119.A OE1  no hydrogen  2.987  N/A
SER 118.A N    THR 116.A O    no hydrogen  3.063  N/A
GLN 119.A N    LEU 48.A O     no hydrogen  2.884  N/A
GLN 119.A NE2  LYS 91.A O     no hydrogen  3.180  N/A
GLN 119.A NE2  ASP 120.A O    no hydrogen  3.307  N/A
PHE 121.A N    LEU 46.A O     no hydrogen  2.714  N/A
PHE 122.A N    ILE 89.A O     no hydrogen  2.824  N/A
VAL 123.A N    GLY 44.A O     no hydrogen  2.830  N/A
ARG 124.A N    LYS 87.A O     no hydrogen  2.906  N/A
ARG 124.A NH1  GLU 40.A O     no hydrogen  3.172  N/A
SER 125.A N    LEU 41.A O     no hydrogen  3.048  N/A
SER 125.A OG   ASP 38.A O     no hydrogen  2.719  N/A
ILE 126.A N    THR 85.A O     no hydrogen  2.913  N/A
GLY 131.A N    SER 128.A OG   no hydrogen  2.960  N/A
TYR 138.A OH   ALA 134.A O    no hydrogen  2.736  N/A
THR 139.A N    THR 75.A O     no hydrogen  3.027  N/A
THR 143.A N    THR 63.A O     no hydrogen  2.857  N/A
THR 145.A N    ASN 61.A O     no hydrogen  2.825  N/A
SER 147.A N    SER 59.A O.A   no hydrogen  2.826  N/A
SER 147.A N    SER 59.A O.B   no hydrogen  2.822  N/A