Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ymx_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 22.A N     PRO 18.A O     no hydrogen  2.772  N/A
GLN 23.A N     SER 19.A O     no hydrogen  3.386  N/A
ASP 24.A N     GLU 21.A O     no hydrogen  3.003  N/A
ILE 25.A N     GLU 21.A O     no hydrogen  3.160  N/A
SER 27.A N     ASP 24.A O     no hydrogen  3.117  N/A
LYS 28.A N     ASP 24.A O     no hydrogen  3.099  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  2.938  N/A
SER 30.A N     VAL 26.A O     no hydrogen  3.297  N/A
ARG 32.A N     LYS 28.A O     no hydrogen  3.354  N/A
ARG 32.A NE    GLU 44.A OE1   no hydrogen  3.032  N/A
ARG 32.A NE    GLU 44.A OE2   no hydrogen  2.868  N/A
ARG 32.A NH2   GLU 44.A OE1   no hydrogen  2.668  N/A
GLN 33.A N     LEU 29.A O     no hydrogen  3.203  N/A
GLU 44.A N     THR 41.A O     no hydrogen  2.895  N/A
LYS 45.A N     GLU 42.A O     no hydrogen  3.322  N/A
LYS 45.A NZ    GLU 42.A OE2   no hydrogen  3.405  N/A
GLN 46.A N     GLU 42.A O     no hydrogen  3.004  N/A
SER 52.A N     VAL 48.A O     no hydrogen  3.339  N/A
TYR 53.A N     TRP 49.A O     no hydrogen  2.807  N/A
TRP 56.A NE1   TYR 50.A O     no hydrogen  3.090  N/A
ILE 71.A N     ASP 67.A O     no hydrogen  3.234  N/A
ALA 72.A N     SER 68.A O     no hydrogen  3.392  N/A
GLY 74.A N     ILE 71.A O     no hydrogen  3.100  N/A
VAL 75.A N     ILE 71.A O     no hydrogen  3.204  N/A
GLY 78.A N     VAL 75.A O     no hydrogen  2.945  N/A
LEU 79.A N     VAL 75.A O     no hydrogen  3.150  N/A
SER 82.A N     GLY 78.A O     no hydrogen  3.050  N/A
VAL 83.A N     LEU 79.A O     no hydrogen  3.149  N/A
GLY 84.A N     LEU 80.A O     no hydrogen  2.926  N/A
LEU 85.A N     SER 82.A O     no hydrogen  3.107  N/A
PHE 86.A N     SER 82.A O     no hydrogen  2.907  N/A
PHE 86.A N     VAL 83.A O     no hydrogen  3.024  N/A
ALA 87.A N     VAL 83.A O     no hydrogen  3.259  N/A
ARG 90.A N     PHE 86.A O     no hydrogen  3.117  N/A
MET 91.A N     ALA 87.A O     no hydrogen  2.869  N/A
ALA 92.A N     VAL 88.A O     no hydrogen  3.138  N/A
ASP 96.A N     ASP 96.A OD1   no hydrogen  2.568  N/A
THR 99.A OG1   THR 99.A O     no hydrogen  2.494  N/A
LYS 102.A N    MET 100.A O    no hydrogen  2.821  N/A
GLU 103.A N    ASN 101.A O    no hydrogen  2.761  N/A
GLN 105.A NE2  MET 100.A O    no hydrogen  2.394  N/A
GLN 105.A NE2  GLN 127.A O    no hydrogen  2.877  N/A
LYS 107.A N    GLU 103.A O    no hydrogen  3.334  N/A
SER 108.A N    TRP 104.A O    no hydrogen  3.362  N/A
SER 108.A OG   TRP 104.A O    no hydrogen  2.683  N/A
SER 108.A OG   GLN 105.A O    no hydrogen  3.045  N/A
ASP 109.A N    LEU 106.A O    no hydrogen  3.135  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.645  N/A
LYS 113.A N    ASP 109.A O    no hydrogen  2.555  N/A
SER 114.A N    GLU 110.A O    no hydrogen  2.954  N/A
SER 114.A OG   GLU 110.A O    no hydrogen  2.908  N/A
SER 114.A OG   TYR 111.A O    no hydrogen  3.095  N/A
LYS 115.A N    LEU 112.A O    no hydrogen  3.111  N/A
ALA 117.A N    LEU 112.A O    no hydrogen  3.381  N/A
ASN 118.A ND2  GLY 122.A O    no hydrogen  3.436  N/A
GLN 127.A N    GLN 105.A OE1  no hydrogen  2.766  N/A