Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsk_55.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    LYS 5.A O      no hydrogen  2.767  N/A
ARG 8.A NE     GLU 43.A OE2   no hydrogen  2.694  N/A
ARG 12.A N     LYS 9.A O      no hydrogen  2.991  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  3.168  N/A
HIS 13.A NE2   SER 15.A OG    no hydrogen  2.910  N/A
SER 15.A OG    HIS 13.A NE2   no hydrogen  2.910  N/A
ARG 17.A N     HIS 13.A O     no hydrogen  2.805  N/A
ARG 17.A NE    LYS 9.A O      no hydrogen  3.417  N/A
ARG 17.A NE    ARG 12.A O     no hydrogen  3.457  N/A
ARG 17.A NH2   ARG 12.A O     no hydrogen  2.987  N/A
LEU 18.A N     SER 14.A O     no hydrogen  3.093  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.159  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.804  N/A
TYR 21.A N     ARG 17.A O     no hydrogen  3.033  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.740  N/A
ARG 22.A NE    ASP 69.A OD1   no hydrogen  2.803  N/A
ARG 22.A NH2   ASP 69.A OD1   no hydrogen  3.151  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.713  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  3.235  N/A
GLN 24.A N     TYR 21.A O     no hydrogen  3.052  N/A
GLN 24.A NE2   LYS 40.A O     no hydrogen  3.327  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  2.914  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  2.848  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  2.841  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.721  N/A
THR 30.A N     SER 27.A O     no hydrogen  2.913  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.910  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.660  N/A
ARG 33.A N     HIS 31.A O     no hydrogen  2.553  N/A
ILE 34.A N     VAL 114.A O    no hydrogen  2.870  N/A
THR 35.A OG1   ALA 112.A O    no hydrogen  3.366  N/A
THR 36.A N     ALA 112.A O    no hydrogen  3.166  N/A
THR 36.A OG1   THR 37.A O     no hydrogen  3.380  N/A
VAL 38.A N     PRO 110.A O    no hydrogen  3.350  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.829  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  2.896  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.007  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  2.792  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  2.535  N/A
ARG 45.A NH2   LYS 42.A O     no hydrogen  3.090  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.874  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  2.755  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.895  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  2.925  N/A
HIS 53.A ND1   TYR 94.A OH    no hydrogen  2.663  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  2.921  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.323  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.936  N/A
LYS 56.A NZ    TYR 87.A O     no hydrogen  3.388  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  2.835  N/A
LYS 56.A NZ    GLN 91.A OE1   no hydrogen  2.557  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  2.987  N/A
ARG 57.A N     LEU 54.A O     no hydrogen  2.881  N/A
ARG 57.A NE    ASP 59.A OD1   no hydrogen  2.510  N/A
ARG 57.A NH2   ASP 59.A OD1   no hydrogen  3.202  N/A
ARG 57.A NH2   ASP 59.A OD2   no hydrogen  2.788  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  3.399  N/A
ALA 62.A N     ASP 59.A OD2   no hydrogen  3.016  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  2.915  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.750  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  2.665  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.909  N/A
LEU 67.A N     ARG 64.A O     no hydrogen  3.188  N/A
ARG 68.A N     ARG 64.A O     no hydrogen  3.348  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.303  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.839  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  2.878  N/A
LYS 74.A N     ASP 72.A OD1   no hydrogen  3.271  N/A
LEU 75.A N     ASP 72.A OD2   no hydrogen  3.321  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  2.966  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  2.996  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  3.080  N/A
LYS 78.A NZ    THR 30.A O     no hydrogen  2.993  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.951  N/A
PHE 80.A N     ARG 77.A O     no hydrogen  2.378  N/A
ASP 81.A N     ARG 77.A O     no hydrogen  2.921  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  2.961  N/A
ARG 86.A N     ILE 83.A O     no hydrogen  3.170  N/A
ARG 86.A NE    GLU 118.A OE2  no hydrogen  2.851  N/A
ARG 86.A NH2   VAL 117.A O    no hydrogen  3.112  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  2.918  N/A
TYR 87.A OH    VAL 117.A O    no hydrogen  2.609  N/A
ARG 88.A N     PRO 85.A O     no hydrogen  2.889  N/A
ARG 90.A N     TYR 87.A O     no hydrogen  2.554  N/A
ARG 90.A NH2   GLU 118.A OE1  no hydrogen  2.965  N/A
TYR 94.A OH    HIS 53.A ND1   no hydrogen  2.663  N/A
THR 95.A OG1   GLU 115.A O    no hydrogen  3.205  N/A
ARG 96.A N     GLU 115.A O    no hydrogen  3.038  N/A
ARG 96.A NH1   GLU 115.A OE1  no hydrogen  3.398  N/A
LEU 98.A N     LEU 113.A O    no hydrogen  3.074  N/A
LEU 100.A N    LEU 111.A O    no hydrogen  2.950  N/A
ARG 103.A NE   GLY 108.A O    no hydrogen  2.568  N/A
ARG 103.A NH2  GLY 108.A O    no hydrogen  2.946  N/A
ARG 104.A N    ALA 109.A O    no hydrogen  2.838  N/A
ARG 104.A NH1  ASP 107.A OD2  no hydrogen  2.933  N/A
ALA 109.A N    ASP 107.A OD1  no hydrogen  3.319  N/A
ALA 112.A N    THR 36.A O     no hydrogen  2.859  N/A
LEU 113.A N    LEU 98.A O     no hydrogen  2.720  N/A
VAL 114.A N    ILE 34.A O     no hydrogen  2.833  N/A
GLU 115.A N    ARG 96.A O     no hydrogen  3.125  N/A
LEU 116.A N    GLY 32.A O     no hydrogen  2.738  N/A
VAL 117.A N    TYR 94.A O     no hydrogen  2.854  N/A