Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gej_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      GLU 27.A O     no hydrogen  3.505  N/A
SER 2.A N      GLU 27.A O     no hydrogen  3.070  N/A
SER 2.A OG     GLU 27.A OE1   no hydrogen  3.419  N/A
GLU 4.A N      ILE 25.A O     no hydrogen  3.317  N/A
VAL 6.A N      ARG 23.A O     no hydrogen  3.152  N/A
ASN 8.A N      ALA 21.A O     no hydrogen  3.024  N/A
GLU 11.A N     ASP 9.A OD2    no hydrogen  3.246  N/A
LYS 12.A NZ    VAL 13.A O     no hydrogen  2.918  N/A
TYR 14.A N     GLU 129.A O    no hydrogen  3.176  N/A
GLY 15.A N     GLU 18.A OE2   no hydrogen  2.313  N/A
SER 16.A OG    GLY 93.A O     no hydrogen  3.136  N/A
GLU 18.A N     GLY 15.A O     no hydrogen  3.181  N/A
GLY 22.A N     PHE 86.A O     no hydrogen  3.173  N/A
ARG 23.A N     VAL 6.A O      no hydrogen  2.707  N/A
VAL 24.A N     TYR 84.A O     no hydrogen  2.781  N/A
ILE 25.A N     GLU 4.A O      no hydrogen  3.097  N/A
VAL 26.A N     TYR 82.A O     no hydrogen  3.381  N/A
GLU 27.A N     SER 2.A O      no hydrogen  2.884  N/A
THR 32.A N     MET 76.A O     no hydrogen  2.988  N/A
LYS 35.A N     ASP 115.A O    no hydrogen  2.537  N/A
ALA 36.A N     ASP 115.A O    no hydrogen  3.257  N/A
ARG 38.A N     PHE 113.A O    no hydrogen  2.966  N/A
ARG 38.A NH2   ASP 115.A OD1  no hydrogen  3.308  N/A
ARG 38.A NH2   ASP 115.A OD2  no hydrogen  2.821  N/A
ILE 39.A N     ASP 67.A O     no hydrogen  2.919  N/A
LEU 40.A N     LYS 111.A O    no hydrogen  3.237  N/A
ALA 41.A N     TYR 65.A O     no hydrogen  2.737  N/A
SER 42.A N     TRP 109.A O    no hydrogen  3.196  N/A
GLY 43.A N     LEU 63.A O     no hydrogen  2.911  N/A
VAL 44.A N     ASP 107.A O    no hydrogen  3.353  N/A
ALA 45.A N     SER 60.A O     no hydrogen  2.715  N/A
LYS 46.A N     SER 105.A O    no hydrogen  3.020  N/A
TRP 49.A N     CYS 56.A O     no hydrogen  3.115  N/A
TRP 49.A NE1   GLN 51.A OE1   no hydrogen  2.773  N/A
GLN 54.A N     GLN 51.A O     no hydrogen  2.763  N/A
CYS 56.A N     TRP 49.A O     no hydrogen  2.956  N/A
GLN 58.A N     VAL 47.A O     no hydrogen  3.065  N/A
SER 60.A N     ALA 45.A O     no hydrogen  2.850  N/A
SER 60.A OG    THR 59.A O     no hydrogen  3.222  N/A
TYR 62.A N     GLY 43.A O     no hydrogen  2.711  N/A
LEU 63.A N     GLY 43.A O     no hydrogen  3.184  N/A
TYR 65.A N     ALA 41.A O     no hydrogen  2.850  N/A
ASP 67.A N     ILE 39.A O     no hydrogen  3.056  N/A
LEU 69.A N     VAL 37.A O     no hydrogen  3.115  N/A
VAL 74.A N     VAL 34.A O     no hydrogen  3.158  N/A
MET 76.A N     THR 32.A O     no hydrogen  2.694  N/A
ASN 80.A ND2   ARG 77.A O     no hydrogen  3.475  N/A
ASN 80.A ND2   TYR 82.A OH    no hydrogen  3.540  N/A
TYR 82.A OH    ILE 75.A O     no hydrogen  3.382  N/A
TYR 84.A N     VAL 24.A O     no hydrogen  3.085  N/A
PHE 86.A N     GLY 22.A O     no hydrogen  3.287  N/A
PHE 88.A N     VAL 20.A O     no hydrogen  3.099  N/A
LEU 90.A N     GLU 18.A O     no hydrogen  3.147  N/A
LEU 95.A N     ASP 132.A OD1  no hydrogen  2.706  N/A
ASP 107.A N    VAL 44.A O     no hydrogen  2.907  N/A
TYR 108.A OH   LEU 95.A O     no hydrogen  2.576  N/A
TRP 109.A N    SER 42.A O     no hydrogen  3.205  N/A
VAL 110.A N    LYS 126.A O    no hydrogen  2.924  N/A
LYS 111.A N    LEU 40.A O     no hydrogen  3.016  N/A
LYS 111.A NZ   GLU 123.A OE1  no hydrogen  3.486  N/A
ALA 112.A N    THR 124.A O    no hydrogen  3.030  N/A
PHE 113.A N    ARG 38.A O     no hydrogen  2.842  N/A
LEU 114.A N    GLN 122.A O    no hydrogen  3.004  N/A
ASP 115.A N    ALA 36.A O     no hydrogen  3.010  N/A
GLN 119.A N    ARG 116.A O    no hydrogen  2.897  N/A
THR 121.A OG1  ASP 115.A OD1  no hydrogen  2.657  N/A
GLN 122.A N    LEU 114.A O    no hydrogen  3.103  N/A
GLN 122.A NE2  GLU 123.A O    no hydrogen  3.177  N/A
THR 124.A OG1  PHE 3.A O      no hydrogen  2.763  N/A
LYS 126.A N    VAL 110.A O    no hydrogen  2.921  N/A
PHE 128.A N    TYR 108.A O    no hydrogen  3.430  N/A
VAL 131.A N    TYR 14.A O     no hydrogen  2.867  N/A