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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1    ASN 99.A OD1   no hydrogen  3.434  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.096  N/A
ARG 7.A N      SER 3.A O      no hydrogen  2.974  N/A
ARG 7.A NH1    TYR 2.A O      no hydrogen  3.347  N/A
LEU 8.A N      ARG 4.A O      no hydrogen  3.035  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  3.013  N/A
ARG 10.A N     ASP 6.A O      no hydrogen  2.865  N/A
GLN 11.A N     ARG 7.A O      no hydrogen  3.022  N/A
PHE 12.A N     LEU 8.A O      no hydrogen  3.056  N/A
SER 13.A N     LEU 9.A O      no hydrogen  2.777  N/A
SER 13.A OG    THR 18.A O     no hydrogen  2.439  N/A
SER 13.A OG    ILE 21.A O     no hydrogen  3.495  N/A
LEU 14.A N     ARG 10.A O     no hydrogen  3.019  N/A
LYS 15.A N     GLN 11.A O     no hydrogen  2.798  N/A
LEU 16.A N     PHE 12.A O     no hydrogen  2.962  N/A
ASN 17.A N     LEU 14.A O     no hydrogen  2.813  N/A
THR 18.A N     SER 13.A O     no hydrogen  3.075  N/A
SER 20.A N     THR 18.A OG1   no hydrogen  2.878  N/A
SER 20.A OG    THR 18.A OG1   no hydrogen  2.921  N/A
ILE 21.A N     SER 13.A OG    no hydrogen  3.268  N/A
ASP 24.A N     LEU 28.A O     no hydrogen  2.986  N/A
ASN 26.A N     ASP 24.A OD1   no hydrogen  3.231  N/A
ARG 27.A N     ASP 24.A O     no hydrogen  2.504  N/A
ARG 27.A NE    SER 43.A O     no hydrogen  2.921  N/A
ARG 27.A NH1   ASP 6.A OD1    no hydrogen  3.307  N/A
ARG 27.A NH2   ASP 6.A OD1    no hydrogen  3.246  N/A
LEU 28.A N     ASP 24.A OD1   no hydrogen  2.794  N/A
CYS 29.A N     LEU 41.A O     no hydrogen  2.935  N/A
CYS 29.A SG    VAL 22.A O     no hydrogen  3.694  N/A
PHE 31.A N     ILE 39.A O     no hydrogen  2.885  N/A
ILE 33.A N     TYR 37.A O     no hydrogen  2.844  N/A
ARG 36.A N     ILE 33.A O     no hydrogen  2.998  N/A
TYR 37.A N     ILE 33.A O     no hydrogen  2.944  N/A
ILE 39.A N     PHE 31.A O     no hydrogen  2.820  N/A
LEU 40.A N     TYR 52.A O     no hydrogen  2.801  N/A
LEU 41.A N     CYS 29.A O     no hydrogen  2.710  N/A
THR 42.A N     MET 50.A O     no hydrogen  2.988  N/A
SER 43.A N     ARG 27.A O     no hydrogen  3.367  N/A
SER 43.A OG    ASN 45.A O     no hydrogen  3.393  N/A
ASN 45.A ND2   TYR 48.A OH    no hydrogen  3.479  N/A
SER 46.A N     ASN 45.A OD1   no hydrogen  3.034  N/A
ILE 49.A N     PHE 96.A O     no hydrogen  2.686  N/A
MET 50.A N     THR 42.A O     no hydrogen  2.944  N/A
ILE 51.A N     LEU 94.A O     no hydrogen  2.856  N/A
TYR 52.A N     LEU 40.A O     no hydrogen  2.778  N/A
GLY 53.A N     LEU 92.A O     no hydrogen  2.838  N/A
PHE 54.A N     ARG 38.A O     no hydrogen  2.771  N/A
CYS 55.A N     LEU 90.A O     no hydrogen  3.031  N/A
CYS 55.A SG    GLY 53.A O     no hydrogen  3.654  N/A
LYS 57.A N     ASP 132.A OD1  no hydrogen  3.361  N/A
GLU 65.A N     LEU 62.A O     no hydrogen  3.061  N/A
PHE 66.A N     LEU 62.A O     no hydrogen  3.166  N/A
LEU 67.A N     ALA 63.A O     no hydrogen  3.011  N/A
ASN 68.A N     PHE 64.A O     no hydrogen  2.832  N/A
ALA 69.A N     GLU 65.A O     no hydrogen  2.872  N/A
ASN 70.A N     PHE 66.A O     no hydrogen  3.096  N/A
LEU 71.A N     ASN 68.A O     no hydrogen  3.021  N/A
TRP 72.A N     ALA 69.A O     no hydrogen  2.933  N/A
PHE 73.A N     ALA 69.A O     no hydrogen  3.376  N/A
ALA 74.A N     ASN 70.A O     no hydrogen  3.092  N/A
GLU 75.A N     LEU 71.A O     no hydrogen  3.019  N/A
ASN 76.A N     TRP 72.A O     no hydrogen  3.075  N/A
ASN 76.A N     PHE 73.A O     no hydrogen  3.162  N/A
ASN 76.A ND2   TRP 72.A O     no hydrogen  2.562  N/A
ASN 77.A N     ALA 74.A O     no hydrogen  3.290  N/A
GLY 78.A N     PHE 73.A O     no hydrogen  2.591  N/A
HIS 80.A N     ALA 93.A O     no hydrogen  2.865  N/A
LEU 81.A N     ASN 70.A OD1   no hydrogen  2.847  N/A
CYS 82.A N     LEU 91.A O     no hydrogen  2.757  N/A
CYS 82.A SG    HIS 80.A O     no hydrogen  3.436  N/A
ASP 84.A N     SER 89.A O     no hydrogen  2.996  N/A
SER 87.A OG    ASP 84.A OD2   no hydrogen  3.317  N/A
SER 87.A OG    SER 89.A OG    no hydrogen  2.525  N/A
SER 89.A OG    SER 87.A OG    no hydrogen  2.525  N/A
LEU 90.A N     GLY 56.A O     no hydrogen  2.828  N/A
LEU 91.A N     CYS 82.A O     no hydrogen  2.811  N/A
LEU 92.A N     GLY 53.A O     no hydrogen  2.942  N/A
ALA 93.A N     HIS 80.A O     no hydrogen  2.810  N/A
LEU 94.A N     ILE 51.A O     no hydrogen  2.909  N/A
PHE 96.A N     ILE 49.A O     no hydrogen  2.591  N/A
LEU 98.A N     GLU 47.A O     no hydrogen  2.706  N/A
ASN 99.A N     SER 97.A OG    no hydrogen  3.271  N/A
SER 101.A OG   LEU 98.A O     no hydrogen  2.702  N/A
SER 102.A OG   GLU 104.A OE1  no hydrogen  3.473  N/A
LYS 105.A N    SER 102.A OG   no hydrogen  3.322  N/A
LYS 105.A NZ   GLU 100.A O    no hydrogen  3.411  N/A
LEU 106.A N    SER 102.A O    no hydrogen  3.184  N/A
GLU 107.A N    VAL 103.A O    no hydrogen  3.194  N/A
CYS 108.A N    GLU 104.A O    no hydrogen  3.368  N/A
CYS 108.A SG   GLU 104.A O    no hydrogen  3.068  N/A
GLU 109.A N    LYS 105.A O    no hydrogen  2.965  N/A
ILE 110.A N    LEU 106.A O    no hydrogen  2.780  N/A
GLU 111.A N    GLU 107.A O    no hydrogen  2.749  N/A
VAL 112.A N    CYS 108.A O    no hydrogen  2.767  N/A
VAL 113.A N    GLU 109.A O    no hydrogen  3.146  N/A
ILE 114.A N    ILE 110.A O    no hydrogen  2.983  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.790  N/A
SER 116.A N    VAL 112.A O    no hydrogen  2.973  N/A
SER 116.A OG   VAL 112.A O    no hydrogen  2.686  N/A
MET 117.A N    VAL 113.A O    no hydrogen  2.893  N/A
GLU 118.A N    ILE 114.A O    no hydrogen  3.002  N/A
ASN 119.A N    ARG 115.A O    no hydrogen  2.730  N/A
LEU 120.A N    SER 116.A O    no hydrogen  2.911  N/A
TYR 121.A N    MET 117.A O    no hydrogen  3.056  N/A
HIS 122.A N    ASN 119.A O    no hydrogen  3.284  N/A
ILE 123.A N    ASN 119.A O    no hydrogen  3.099  N/A
GLN 125.A N    TYR 121.A O    no hydrogen  3.177  N/A
GLY 128.A N    GLN 125.A O    no hydrogen  3.466  N/A
ILE 129.A N    LEU 124.A O    no hydrogen  3.145  N/A
THR 130.A OG1  LEU 131.A O    no hydrogen  3.438  N/A
THR 133.A OG1  ASP 134.A OD1  no hydrogen  3.274  N/A