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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      GLN 121.A OE1  no hydrogen  2.985  N/A
GLN 5.A NE2    PRO 3.A O      no hydrogen  3.144  N/A
ARG 6.A N      THR 30.A OG1   no hydrogen  2.810  N/A
ARG 6.A NH2    GLN 29.A OE1   no hydrogen  3.013  N/A
LEU 7.A N      VAL 119.A O    no hydrogen  2.920  N/A
ARG 8.A N      GLN 29.A OE1   no hydrogen  2.824  N/A
ARG 8.A NE     GLU 116.A OE1  no hydrogen  2.835  N/A
ARG 8.A NH2    GLU 116.A OE1  no hydrogen  2.872  N/A
GLY 9.A N      LEU 117.A O    no hydrogen  2.900  N/A
ALA 10.A N     SER 22.A O     no hydrogen  2.845  N/A
VAL 11.A N     GLY 115.A O    no hydrogen  2.891  N/A
CYS 14.A SG    GLN 18.A O     no hydrogen  3.334  N/A
GLU 15.A N     GLN 18.A O     no hydrogen  2.744  N/A
GLN 18.A N     GLU 15.A O     no hydrogen  3.125  N/A
LEU 19.A N     LEU 98.A O     no hydrogen  2.957  N/A
PHE 20.A N     ARG 13.A O     no hydrogen  2.955  N/A
ILE 21.A N     ASN 36.A OD1   no hydrogen  2.694  N/A
SER 22.A N     ALA 10.A O     no hydrogen  2.968  N/A
SER 22.A OG    ALA 10.A O     no hydrogen  3.380  N/A
SER 23.A OG    TYR 24.A O     no hydrogen  3.397  N/A
TYR 24.A N     ARG 8.A O      no hydrogen  3.401  N/A
LYS 25.A NZ    SER 23.A O     no hydrogen  3.373  N/A
TYR 28.A N     ASN 26.A OD1   no hydrogen  2.944  N/A
GLN 29.A N     ASN 26.A O     no hydrogen  3.125  N/A
GLN 29.A NE2   ARG 8.A O      no hydrogen  2.728  N/A
GLN 29.A NE2   TYR 24.A O     no hydrogen  2.726  N/A
THR 30.A N     ARG 6.A O      no hydrogen  2.943  N/A
THR 30.A OG1   ILE 4.A O      no hydrogen  2.758  N/A
GLN 34.A N     SER 37.A O     no hydrogen  2.861  N/A
ASN 36.A ND2   LEU 19.A O     no hydrogen  2.748  N/A
SER 37.A N     GLN 34.A O     no hydrogen  3.164  N/A
SER 37.A OG    GLN 34.A O     no hydrogen  2.811  N/A
VAL 38.A N     VAL 96.A O     no hydrogen  2.836  N/A
VAL 39.A N     GLU 32.A O     no hydrogen  2.884  N/A
ILE 40.A N     ASP 94.A O     no hydrogen  3.072  N/A
ASP 43.A N     TYR 126.A O    no hydrogen  2.723  N/A
GLY 44.A N     LEU 90.A O     no hydrogen  3.101  N/A
LEU 45.A N     THR 123.A OG1  no hydrogen  2.966  N/A
TYR 46.A N     ALA 88.A O     no hydrogen  2.891  N/A
TYR 46.A OH    CYS 42.A O     no hydrogen  2.678  N/A
ILE 47.A N     VAL 120.A O    no hydrogen  2.866  N/A
ILE 48.A N     VAL 86.A O     no hydrogen  2.819  N/A
TYR 49.A N     ILE 118.A O    no hydrogen  2.799  N/A
LEU 50.A N     PHE 84.A O     no hydrogen  2.935  N/A
LYS 51.A N     GLU 116.A O    no hydrogen  2.980  N/A
GLY 52.A N     ILE 82.A O     no hydrogen  3.144  N/A
SER 53.A N     ASN 113.A O    no hydrogen  2.788  N/A
PHE 54.A N     ARG 80.A O     no hydrogen  2.740  N/A
ASP 61.A N     THR 99.A O     no hydrogen  2.993  N/A
LEU 62.A N     ILE 71.A O     no hydrogen  2.817  N/A
HIS 63.A N     TYR 97.A O     no hydrogen  2.898  N/A
HIS 63.A NE2   THR 99.A OG1   no hydrogen  2.747  N/A
PHE 64.A N     HIS 68.A ND1   no hydrogen  3.092  N/A
ARG 65.A NE    ASP 67.A OD1   no hydrogen  3.251  N/A
ARG 65.A NH2   ASP 67.A OD2   no hydrogen  3.199  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.685  N/A
HIS 68.A N     ARG 65.A O     no hydrogen  3.201  N/A
ILE 71.A N     LEU 62.A O     no hydrogen  2.864  N/A
ILE 73.A N     ILE 60.A O     no hydrogen  2.862  N/A
LEU 76.A N     ARG 81.A O     no hydrogen  2.857  N/A
GLY 79.A N     LEU 76.A O     no hydrogen  2.743  N/A
ARG 80.A NH1   GLY 79.A O     no hydrogen  3.423  N/A
ILE 82.A N     GLY 52.A O     no hydrogen  2.877  N/A
PHE 84.A N     LEU 50.A O     no hydrogen  2.875  N/A
VAL 86.A N     ILE 48.A O     no hydrogen  2.891  N/A
ALA 88.A N     TYR 46.A O     no hydrogen  2.938  N/A
LEU 90.A N     GLY 44.A O     no hydrogen  2.919  N/A
ALA 91.A N     ASP 94.A OD2   no hydrogen  2.818  N/A
PHE 92.A N     ASP 43.A OD1   no hydrogen  3.022  N/A
LYS 93.A N     ILE 40.A O     no hydrogen  3.406  N/A
LYS 93.A NZ    TYR 133.A OH   no hydrogen  3.176  N/A
ASP 94.A N     ALA 91.A O     no hydrogen  2.946  N/A
LYS 95.A N     PHE 64.A O     no hydrogen  2.780  N/A
VAL 96.A N     VAL 38.A O     no hydrogen  2.934  N/A
TYR 97.A N     HIS 63.A O     no hydrogen  3.055  N/A
THR 99.A N     ASP 61.A O     no hydrogen  2.929  N/A
THR 99.A OG1   HIS 63.A NE2   no hydrogen  2.747  N/A
VAL 100.A N    GLY 17.A O     no hydrogen  2.886  N/A
ASN 101.A N    LYS 59.A O     no hydrogen  2.846  N/A
CYS 107.A N    PRO 103.A O    no hydrogen  3.483  N/A
GLU 108.A N    ASP 104.A O    no hydrogen  3.120  N/A
HIS 109.A N    THR 105.A O    no hydrogen  3.353  N/A
LEU 110.A N    CYS 107.A O    no hydrogen  3.167  N/A
ILE 112.A N    THR 12.A O     no hydrogen  3.168  N/A
ASN 113.A N    SER 53.A O     no hydrogen  2.943  N/A
GLU 116.A N    LYS 51.A O     no hydrogen  2.926  N/A
LEU 117.A N    GLY 9.A O      no hydrogen  2.854  N/A
ILE 118.A N    TYR 49.A O     no hydrogen  2.835  N/A
VAL 119.A N    LEU 7.A O      no hydrogen  2.994  N/A
VAL 120.A N    ILE 47.A O     no hydrogen  2.959  N/A
GLN 121.A N    GLN 5.A O      no hydrogen  2.873  N/A
GLN 121.A NE2  ASP 43.A O     no hydrogen  3.122  N/A
LEU 122.A N    LEU 45.A O     no hydrogen  2.659  N/A
CYS 127.A SG   GLY 125.A O    no hydrogen  3.785  N/A
ALA 128.A N    LYS 41.A O     no hydrogen  3.096  N/A
SER 132.A OG   PRO 129.A O    no hydrogen  2.580  N/A