Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw6_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      GLU 2.A O      no hydrogen  2.912  N/A
TYR 9.A OH     ASP 11.A OD2   no hydrogen  2.476  N/A
TYR 15.A N     ARG 12.A O     no hydrogen  3.166  N/A
HIS 22.A N     GLN 56.A O     no hydrogen  2.816  N/A
VAL 23.A N     ILE 55.A O     no hydrogen  3.323  N/A
GLN 30.A N     SER 27.A OG    no hydrogen  3.095  N/A
LYS 31.A N     SER 27.A O     no hydrogen  2.899  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.938  N/A
LEU 33.A N     SER 29.A O     no hydrogen  2.860  N/A
LYS 34.A N     GLN 30.A O     no hydrogen  2.897  N/A
GLU 35.A N     LYS 31.A O     no hydrogen  2.932  N/A
LYS 36.A N     ALA 32.A O     no hydrogen  2.930  N/A
GLU 37.A N     LEU 33.A O     no hydrogen  2.852  N/A
LYS 38.A N     LYS 34.A O     no hydrogen  2.911  N/A
LYS 38.A NZ    GLU 37.A OE1   no hydrogen  3.489  N/A
ALA 39.A N     LYS 36.A O     no hydrogen  3.160  N/A
SER 42.A N     ASP 40.A OD1   no hydrogen  3.001  N/A
SER 42.A OG    ASP 40.A OD1   no hydrogen  3.367  N/A
SER 42.A OG    ASP 40.A OD2   no hydrogen  3.279  N/A
SER 43.A N     ASP 40.A O     no hydrogen  3.370  N/A
SER 43.A OG    ASP 40.A OD2   no hydrogen  3.268  N/A
SER 45.A N     GLU 48.A OE1   no hydrogen  3.264  N/A
SER 45.A OG    ASP 47.A OD1   no hydrogen  3.291  N/A
SER 45.A OG    GLU 48.A OE1   no hydrogen  2.224  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.848  N/A
LYS 49.A N     SER 45.A O     no hydrogen  2.947  N/A
LYS 49.A NZ    LEU 44.A O     no hydrogen  2.941  N/A
VAL 50.A N     ARG 46.A O     no hydrogen  2.927  N/A
GLN 51.A N     ASP 47.A O     no hydrogen  2.946  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  2.897  N/A
TYR 53.A N     LYS 49.A O     no hydrogen  2.966  N/A
TYR 53.A OH    SER 60.A OG    no hydrogen  3.257  N/A
ARG 54.A N     VAL 50.A O     no hydrogen  2.884  N/A
ARG 54.A NH2   GLU 63.A OE2   no hydrogen  3.097  N/A
ILE 55.A N     GLN 51.A O     no hydrogen  2.893  N/A
GLN 56.A N     LEU 52.A O     no hydrogen  2.954  N/A
PHE 57.A N     TYR 53.A O     no hydrogen  2.878  N/A
ASN 58.A N     TYR 9.A OH     no hydrogen  2.421  N/A
GLU 59.A N     ASP 11.A OD2   no hydrogen  3.221  N/A
SER 60.A OG    TYR 53.A OH    no hydrogen  3.257  N/A
MET 64.A N     PHE 61.A O     no hydrogen  3.202  N/A
ASN 65.A N     PHE 61.A O     no hydrogen  2.950  N/A
THR 68.A OG1   GLU 70.A OE1   no hydrogen  2.278  N/A
THR 68.A OG1   GLU 70.A OE2   no hydrogen  3.204  N/A
GLU 70.A N     GLU 70.A OE1   no hydrogen  2.770  N/A
LYS 72.A NZ    ASN 69.A OD1   no hydrogen  3.186  N/A
THR 73.A N     ASN 69.A O     no hydrogen  3.066  N/A
THR 73.A OG1   ASN 69.A O     no hydrogen  3.136  N/A
VAL 74.A N     GLU 70.A O     no hydrogen  2.848  N/A
VAL 75.A N     TRP 71.A O     no hydrogen  2.987  N/A
GLY 76.A N     LYS 72.A O     no hydrogen  2.935  N/A
MET 77.A N     THR 73.A O     no hydrogen  2.917  N/A
ALA 78.A N     VAL 74.A O     no hydrogen  2.896  N/A
MET 79.A N     VAL 75.A O     no hydrogen  2.955  N/A
PHE 80.A N     GLY 76.A O     no hydrogen  2.908  N/A
PHE 81.A N     MET 77.A O     no hydrogen  2.984  N/A
ILE 82.A N     ALA 78.A O     no hydrogen  2.914  N/A
GLY 83.A N     MET 79.A O     no hydrogen  2.922  N/A
PHE 84.A N     PHE 80.A O     no hydrogen  2.947  N/A
THR 85.A N     PHE 81.A O     no hydrogen  2.894  N/A
THR 85.A OG1   PHE 81.A O     no hydrogen  2.766  N/A
ALA 86.A N     ILE 82.A O     no hydrogen  2.887  N/A
LEU 87.A N     GLY 83.A O     no hydrogen  2.958  N/A
VAL 88.A N     PHE 84.A O     no hydrogen  2.961  N/A
LEU 89.A N     THR 85.A O     no hydrogen  2.865  N/A
ILE 90.A N     ALA 86.A O     no hydrogen  2.889  N/A
TRP 91.A N     LEU 87.A O     no hydrogen  2.999  N/A
GLU 92.A N     VAL 88.A O     no hydrogen  2.803  N/A
LYS 93.A N     LEU 89.A O     no hydrogen  2.915  N/A
SER 94.A N     ILE 90.A O     no hydrogen  2.942  N/A
SER 94.A OG    ILE 90.A O     no hydrogen  2.554  N/A
TYR 95.A N     TRP 91.A O     no hydrogen  2.930  N/A
PHE 104.A N    PRO 101.A O    no hydrogen  3.465  N/A
ASP 105.A N    HIS 102.A O    no hydrogen  3.406  N/A
VAL 109.A N    ASP 105.A O    no hydrogen  2.526  N/A
ALA 110.A N    ARG 106.A O    no hydrogen  2.926  N/A
MET 111.A N    ASP 107.A O    no hydrogen  2.919  N/A
GLN 112.A N    TRP 108.A O    no hydrogen  2.876  N/A
THR 113.A N    VAL 109.A O    no hydrogen  2.891  N/A
THR 113.A OG1  VAL 109.A O    no hydrogen  2.846  N/A
LYS 114.A N    ALA 110.A O    no hydrogen  2.928  N/A
ARG 115.A N    MET 111.A O    no hydrogen  2.885  N/A
MET 116.A N    GLN 112.A O    no hydrogen  2.944  N/A
LEU 117.A N    THR 113.A O    no hydrogen  2.891  N/A
ASP 118.A N    LYS 114.A O    no hydrogen  2.889  N/A
MET 119.A N    ARG 115.A O    no hydrogen  2.917  N/A
LYS 120.A N    LEU 117.A O    no hydrogen  3.075  N/A
ALA 121.A N    MET 116.A O    no hydrogen  3.065  N/A
GLY 126.A N    ASN 122.A O    no hydrogen  3.309  N/A
PHE 127.A N    ASN 122.A OD1  no hydrogen  2.949  N/A
SER 128.A N    ALA 121.A O    no hydrogen  3.358  N/A
SER 128.A OG   TYR 133.A OH   no hydrogen  2.318  N/A
LYS 130.A NZ   GLY 126.A O    no hydrogen  2.473  N/A
ASP 132.A N    GLU 137.A O    no hydrogen  2.669  N/A
TYR 133.A OH   LEU 117.A O    no hydrogen  2.552  N/A
TYR 133.A OH   SER 128.A OG   no hydrogen  2.318  N/A
LYS 139.A NZ   ALA 129.A O    no hydrogen  2.807  N/A
LYS 139.A NZ   TRP 131.A O    no hydrogen  3.267  N/A
LYS 139.A NZ   ASP 132.A OD1  no hydrogen  3.274  N/A