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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     GLN 2.A O      no hydrogen  2.598  N/A
SER 3.A OG     SER 3.A O      no hydrogen  2.510  N/A
THR 5.A N      GLU 110.A OE1  no hydrogen  2.782  N/A
THR 5.A OG1    GLU 110.A OE1  no hydrogen  2.396  N/A
SER 6.A N      SER 3.A O      no hydrogen  2.481  N/A
SER 6.A OG     GLN 2.A OE1    no hydrogen  3.424  N/A
ALA 8.A N      PHE 4.A O      no hydrogen  2.991  N/A
ARG 9.A N      THR 5.A O      no hydrogen  3.033  N/A
ILE 10.A N     SER 6.A O      no hydrogen  3.221  N/A
GLY 11.A N     ILE 7.A O      no hydrogen  2.512  N/A
ASP 12.A N     ALA 8.A O      no hydrogen  3.120  N/A
TYR 13.A N     ILE 10.A O     no hydrogen  2.991  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  3.259  N/A
LEU 15.A N     GLY 11.A O     no hydrogen  3.318  N/A
LYS 16.A N     ASP 12.A O     no hydrogen  3.208  N/A
SER 17.A N     TYR 13.A O     no hydrogen  3.405  N/A
SER 17.A OG    TYR 13.A O     no hydrogen  3.014  N/A
SER 17.A OG    ILE 14.A O     no hydrogen  2.799  N/A
SER 21.A N     SER 17.A O     no hydrogen  3.293  N/A
SER 21.A OG    SER 17.A O     no hydrogen  2.569  N/A
SER 21.A OG    PRO 18.A O     no hydrogen  3.009  N/A
LYS 22.A N     PRO 18.A O     no hydrogen  3.373  N/A
LEU 23.A N     LEU 20.A O     no hydrogen  3.354  N/A
CYS 24.A N     LEU 20.A O     no hydrogen  3.100  N/A
CYS 24.A SG    LEU 20.A O     no hydrogen  3.264  N/A
ALA 28.A N     CYS 24.A O     no hydrogen  3.303  N/A
ASN 29.A N     VAL 25.A O     no hydrogen  2.958  N/A
GLN 30.A N     PRO 26.A O     no hydrogen  3.382  N/A
PHE 31.A N     VAL 27.A O     no hydrogen  2.999  N/A
ILE 32.A N     ALA 28.A O     no hydrogen  3.190  N/A
ILE 32.A N     ASN 29.A O     no hydrogen  3.189  N/A
ASN 33.A N     ASN 29.A O     no hydrogen  3.504  N/A
ALA 35.A N     PHE 31.A O     no hydrogen  3.249  N/A
ALA 35.A N     ILE 32.A O     no hydrogen  3.107  N/A
GLY 36.A N     ILE 32.A O     no hydrogen  3.322  N/A
TYR 37.A OH    ASP 98.A OD2   no hydrogen  3.082  N/A
GLY 41.A N     LYS 38.A O     no hydrogen  2.836  N/A
LEU 42.A N     TYR 37.A O     no hydrogen  3.015  N/A
LYS 43.A N     ASP 46.A OD2   no hydrogen  3.314  N/A
LYS 43.A NZ    GLU 97.A O     no hydrogen  2.694  N/A
PHE 44.A N     ASP 98.A OD1   no hydrogen  3.202  N/A
LEU 47.A N     PHE 44.A O     no hydrogen  2.797  N/A
GLN 56.A N     ASN 52.A O     no hydrogen  2.868  N/A
GLN 56.A NE2   GLU 50.A OE1   no hydrogen  3.061  N/A
THR 57.A N     PRO 53.A O     no hydrogen  3.094  N/A
THR 57.A N     ILE 54.A O     no hydrogen  3.129  N/A
THR 57.A OG1   PRO 53.A O     no hydrogen  2.837  N/A
ALA 58.A N     ILE 54.A O     no hydrogen  3.115  N/A
ARG 60.A N     THR 57.A O     no hydrogen  2.818  N/A
ARG 61.A N     THR 57.A O     no hydrogen  3.324  N/A
SER 67.A N     PRO 63.A O     no hydrogen  3.072  N/A
TYR 68.A N     GLU 64.A O     no hydrogen  2.996  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.149  N/A
TYR 72.A N     ALA 69.A O     no hydrogen  2.944  N/A
ARG 73.A N     ALA 69.A O     no hydrogen  2.995  N/A
ARG 73.A NE    ASP 46.A OD2   no hydrogen  3.078  N/A
ARG 73.A NH1   ASP 46.A OD1   no hydrogen  2.743  N/A
ARG 73.A NH1   ASP 46.A OD2   no hydrogen  2.960  N/A
ARG 76.A N     TYR 72.A O     no hydrogen  2.865  N/A
ALA 77.A N     ILE 74.A O     no hydrogen  2.990  N/A
HIS 78.A N     ILE 74.A O     no hydrogen  2.921  N/A
GLN 79.A N     ILE 75.A O     no hydrogen  3.108  N/A
THR 80.A N     ARG 76.A O     no hydrogen  2.958  N/A
THR 80.A OG1   ARG 76.A O     no hydrogen  2.621  N/A
GLU 81.A N     ALA 77.A O     no hydrogen  3.002  N/A
THR 83.A N     GLN 79.A O     no hydrogen  3.424  N/A
THR 83.A N     THR 80.A O     no hydrogen  3.124  N/A
THR 83.A OG1   THR 80.A O     no hydrogen  2.842  N/A
HIS 84.A N     GLU 81.A O     no hydrogen  3.224  N/A
HIS 85.A N     THR 80.A O     no hydrogen  3.361  N/A
LEU 87.A N     LYS 39.A O     no hydrogen  3.118  N/A
GLU 91.A N     PRO 88.A O     no hydrogen  2.661  N/A
TRP 92.A NE1   LEU 87.A O     no hydrogen  2.487  N/A
ILE 93.A N     LYS 38.A O     no hydrogen  3.292  N/A
ASP 98.A N     ALA 95.A O     no hydrogen  3.329  N/A
TYR 101.A OH   ASP 46.A OD1   no hydrogen  2.763  N/A
ILE 106.A N    LEU 103.A O    no hydrogen  3.094  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  3.099  N/A
ALA 109.A N    ILE 106.A O    no hydrogen  2.939  N/A
GLU 110.A N    ILE 106.A O    no hydrogen  2.643  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  3.465  N/A
ALA 113.A N    GLU 110.A O    no hydrogen  3.223  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.886  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  3.321  N/A
ASP 117.A N    LYS 114.A O    no hydrogen  3.245  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.886  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  3.191  N/A
ASN 121.A ND2  ASP 117.A O    no hydrogen  2.580  N/A