Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p6y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N      HIS 104.A O    no hydrogen  2.893  N/A
ILE 4.A N      ILE 102.A O    no hydrogen  2.939  N/A
LEU 6.A N      LEU 101.A O    no hydrogen  2.894  N/A
ARG 7.A NE     THR 98.A OG1   no hydrogen  2.888  N/A
LEU 8.A N      ALA 99.A O     no hydrogen  2.756  N/A
ARG 10.A NH1   ASN 97.A OD1   no hydrogen  2.736  N/A
ARG 10.A NH2   ASN 97.A OD1   no hydrogen  3.434  N/A
GLY 11.A N     ILE 96.A O     no hydrogen  2.959  N/A
LEU 13.A N     ASN 94.A O     no hydrogen  2.906  N/A
LYS 14.A NZ    LEU 90.A O     no hydrogen  2.978  N/A
GLN 15.A N     ASP 12.A OD1   no hydrogen  2.947  N/A
GLN 16.A N     ASP 12.A O     no hydrogen  2.905  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  3.102  N/A
VAL 18.A N     LYS 14.A O     no hydrogen  2.972  N/A
GLN 19.A N     GLN 15.A O     no hydrogen  2.965  N/A
LEU 20.A N     GLN 16.A O     no hydrogen  2.996  N/A
VAL 21.A N     ILE 17.A O     no hydrogen  2.946  N/A
GLN 22.A N     VAL 18.A O     no hydrogen  3.041  N/A
GLN 23.A N     GLN 19.A O     no hydrogen  2.889  N/A
HIS 24.A N     LEU 20.A O     no hydrogen  3.021  N/A
HIS 24.A ND1   LEU 20.A O     no hydrogen  3.029  N/A
ARG 25.A N     GLN 22.A O     no hydrogen  3.167  N/A
ILE 26.A N     VAL 21.A O     no hydrogen  2.938  N/A
GLY 29.A N     LEU 67.A O     no hydrogen  3.057  N/A
SER 30.A N     HIS 103.A O    no hydrogen  2.956  N/A
SER 30.A OG    TYR 105.A OH   no hydrogen  2.675  N/A
CYS 37.A N     THR 98.A O     no hydrogen  2.946  N/A
LEU 38.A N     PHE 58.A O     no hydrogen  2.840  N/A
SER 39.A N     LEU 95.A O     no hydrogen  2.807  N/A
SER 39.A OG    LEU 95.A O     no hydrogen  3.438  N/A
THR 40.A OG1   SER 55.A OG    no hydrogen  3.200  N/A
LEU 41.A N     VAL 54.A O     no hydrogen  2.816  N/A
HIS 42.A N     ASN 94.A OD1   no hydrogen  2.841  N/A
ILE 43.A N     LEU 52.A O     no hydrogen  2.941  N/A
ARG 44.A N     HIS 89.A O     no hydrogen  2.841  N/A
LEU 45.A N     SER 50.A O     no hydrogen  2.816  N/A
SER 48.A N     LEU 45.A O     no hydrogen  2.856  N/A
VAL 49.A N     ASP 47.A OD1   no hydrogen  2.947  N/A
SER 50.A N     ASP 47.A OD1   no hydrogen  2.806  N/A
SER 50.A OG    ASP 47.A OD1   no hydrogen  3.500  N/A
SER 50.A OG    ASP 47.A OD2   no hydrogen  2.588  N/A
LEU 52.A N     ILE 43.A O     no hydrogen  2.863  N/A
VAL 54.A N     LEU 41.A O     no hydrogen  2.892  N/A
SER 55.A OG    THR 40.A OG1   no hydrogen  3.200  N/A
PHE 58.A N     LEU 38.A O     no hydrogen  3.137  N/A
GLU 59.A N     ALA 79.A O     no hydrogen  2.909  N/A
ILE 60.A N     GLY 36.A O     no hydrogen  2.771  N/A
LEU 61.A N     ALA 77.A O     no hydrogen  2.896  N/A
SER 62.A N     ALA 77.A O     no hydrogen  3.321  N/A
SER 64.A N     HIS 75.A O     no hydrogen  2.967  N/A
THR 66.A N     HIS 73.A O     no hydrogen  2.965  N/A
LEU 67.A N     GLY 29.A O     no hydrogen  2.913  N/A
THR 68.A N     HIS 71.A O     no hydrogen  3.039  N/A
THR 68.A OG1   HIS 71.A O     no hydrogen  2.662  N/A
HIS 71.A N     THR 68.A O     no hydrogen  3.339  N/A
HIS 71.A N     THR 68.A OG1   no hydrogen  2.908  N/A
HIS 73.A N     THR 66.A O     no hydrogen  3.043  N/A
HIS 75.A N     SER 64.A O     no hydrogen  2.863  N/A
ILE 76.A N     GLY 88.A O     no hydrogen  2.941  N/A
ALA 77.A N     SER 62.A O     no hydrogen  3.009  N/A
VAL 78.A N     TRP 86.A O     no hydrogen  2.845  N/A
ALA 79.A N     GLU 59.A O     no hydrogen  2.890  N/A
ASP 80.A N     ARG 84.A O     no hydrogen  2.910  N/A
GLN 82.A N     ASP 80.A OD1   no hydrogen  2.836  N/A
GLY 83.A N     ASP 80.A O     no hydrogen  2.942  N/A
ARG 84.A N     ASP 80.A OD1   no hydrogen  3.007  N/A
TRP 86.A N     VAL 78.A O     no hydrogen  2.832  N/A
TRP 86.A NE1   ASP 80.A OD2   no hydrogen  2.878  N/A
GLY 88.A N     ILE 76.A O     no hydrogen  3.134  N/A
HIS 89.A N     ARG 44.A O     no hydrogen  2.969  N/A
LEU 90.A N     LEU 74.A O     no hydrogen  2.790  N/A
LEU 91.A N     HIS 42.A O     no hydrogen  3.272  N/A
GLY 93.A N     ASP 12.A OD2   no hydrogen  2.714  N/A
ASN 94.A ND2   HIS 42.A O     no hydrogen  2.832  N/A
ASN 94.A ND2   LEU 91.A O     no hydrogen  2.825  N/A
LEU 95.A N     THR 40.A O     no hydrogen  3.161  N/A
ASN 97.A N     CYS 37.A O     no hydrogen  2.934  N/A
THR 98.A OG1   LEU 8.A O      no hydrogen  3.565  N/A
ALA 99.A N     LEU 8.A O      no hydrogen  3.242  N/A
GLU 100.A N    VAL 35.A O     no hydrogen  2.694  N/A
LEU 101.A N    LEU 6.A O      no hydrogen  3.016  N/A
HIS 103.A N    SER 30.A O     no hydrogen  2.866  N/A
HIS 104.A N    HIS 2.A O      no hydrogen  2.756  N/A
HIS 104.A ND1  ALA 28.A O     no hydrogen  3.379  N/A
TYR 105.A N    ALA 28.A O     no hydrogen  2.837  N/A
TYR 105.A OH   SER 30.A OG    no hydrogen  2.675  N/A
HIS 108.A N    TYR 105.A O    no hydrogen  3.040  N/A
HIS 109.A N    SER 126.A O    no hydrogen  2.915  N/A
PHE 110.A N    HIS 27.A O     no hydrogen  2.758  N/A
THR 111.A N    VAL 124.A O    no hydrogen  2.971  N/A
THR 111.A OG1  VAL 124.A O    no hydrogen  3.563  N/A
ARG 112.A NE   SER 121.A O    no hydrogen  3.303  N/A
ARG 112.A NH2  SER 121.A O    no hydrogen  2.924  N/A
GLU 113.A N    GLU 122.A O    no hydrogen  2.923  N/A
ASP 115.A N    TYR 120.A O    no hydrogen  2.883  N/A
ASN 117.A N    ASP 115.A OD1  no hydrogen  2.814  N/A
THR 118.A N    ASP 115.A O    no hydrogen  2.956  N/A
THR 118.A OG1  ASP 115.A O    no hydrogen  3.313  N/A
THR 118.A OG1  GLU 122.A OE2  no hydrogen  2.767  N/A
GLY 119.A N    ASP 115.A O    no hydrogen  2.796  N/A
TYR 120.A N    THR 118.A OG1  no hydrogen  3.114  N/A
GLU 122.A N    GLU 113.A O    no hydrogen  2.826  N/A
VAL 124.A N    THR 111.A O    no hydrogen  2.794  N/A
SER 126.A N    HIS 109.A O    no hydrogen  3.084  N/A
ALA 128.A N    GLN 107.A O    no hydrogen  2.771  N/A