Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e5l_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.450  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.089  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.862  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.869  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.770  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.841  N/A
ARG 12.A N     MET 9.A O      no hydrogen  2.653  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.478  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.033  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.867  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.111  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  3.149  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.227  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.757  N/A
THR 17.A OG1   GLN 78.A OE1   no hydrogen  3.355  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.298  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.733  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.438  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.139  N/A
SER 23.A OG    VAL 61.A O     no hydrogen  3.095  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.844  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.411  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.033  N/A
PHE 31.A N     SER 29.A O     no hydrogen  2.295  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.327  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.545  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.890  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.809  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.136  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.775  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.876  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.249  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.156  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.931  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.661  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.987  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.949  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.760  N/A
LYS 46.A NZ    LEU 63.A O     no hydrogen  3.495  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.286  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.820  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.591  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.000  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.857  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.804  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.015  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  2.985  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.063  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.697  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.757  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.468  N/A
ARG 69.A NH1   ARG 75.A O     no hydrogen  3.464  N/A
ARG 75.A N     ASP 73.A O     no hydrogen  2.736  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.820  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.945  N/A
ARG 84.A NH1   GLU 136.A OE1  no hydrogen  3.432  N/A
ARG 85.A NH1   ASP 4.A OD2    no hydrogen  2.959  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.065  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.316  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  2.845  N/A
LYS 88.A NZ    ILE 86.A O     no hydrogen  3.552  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.094  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.256  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.143  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.728  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.000  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.784  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.111  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.840  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.069  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.086  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.773  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.937  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.648  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.805  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.807  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.295  N/A
ASP 121.A N    ASP 121.A OD1  no hydrogen  2.601  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.219  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.899  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.809  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  3.420  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.918  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.858  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.985  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.375  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.423  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.625  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.260  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.059  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.298  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.862  N/A