Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7as8_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      ILE 50.A O     no hydrogen  2.885  N/A
LEU 3.A N      VAL 48.A O     no hydrogen  2.893  N/A
ILE 5.A N      ILE 46.A O     no hydrogen  2.933  N/A
VAL 16.A N     ALA 13.A O     no hydrogen  2.691  N/A
GLY 17.A N     ALA 13.A O     no hydrogen  2.771  N/A
LEU 20.A N     GLY 17.A O     no hydrogen  3.454  N/A
GLY 21.A N     GLY 17.A O     no hydrogen  2.855  N/A
GLN 22.A NE2   PRO 18.A O     no hydrogen  2.285  N/A
GLY 24.A N     LEU 20.A O     no hydrogen  2.482  N/A
PHE 30.A N     ASN 26.A O     no hydrogen  3.437  N/A
CYS 31.A N     ILE 27.A O     no hydrogen  2.882  N/A
CYS 31.A SG    ILE 27.A O     no hydrogen  3.018  N/A
LYS 32.A N     MET 28.A O     no hydrogen  2.875  N/A
GLU 33.A N     GLY 29.A O     no hydrogen  2.915  N/A
PHE 34.A N     PHE 30.A O     no hydrogen  2.873  N/A
ASN 35.A N     CYS 31.A O     no hydrogen  2.884  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.857  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.966  N/A
ARG 37.A NH1   PHE 60.A O     no hydrogen  2.847  N/A
THR 38.A N     PHE 34.A O     no hydrogen  2.773  N/A
THR 38.A OG1   ALA 7.A O      no hydrogen  2.804  N/A
THR 38.A OG1   PHE 34.A O     no hydrogen  2.353  N/A
GLN 41.A N     ASP 40.A OD1   no hydrogen  2.683  N/A
LEU 44.A N     GLN 41.A O     no hydrogen  2.758  N/A
ILE 46.A N     ILE 5.A O      no hydrogen  2.802  N/A
VAL 48.A N     LEU 3.A O      no hydrogen  2.891  N/A
GLU 49.A N     ILE 61.A O     no hydrogen  2.895  N/A
ILE 50.A N     VAL 1.A O      no hydrogen  2.924  N/A
SER 51.A N     THR 59.A O     no hydrogen  2.898  N/A
TYR 53.A N     SER 57.A O     no hydrogen  2.914  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.688  N/A
ARG 56.A N     TYR 53.A O     no hydrogen  3.026  N/A
THR 59.A N     SER 51.A O     no hydrogen  2.895  N/A
THR 59.A OG1   SER 51.A O     no hydrogen  3.475  N/A
ILE 61.A N     GLU 49.A O     no hydrogen  2.868  N/A
LYS 63.A NZ    PRO 47.A O     no hydrogen  3.338  N/A
LYS 63.A NZ    ILE 61.A O     no hydrogen  3.280  N/A
THR 64.A OG1   ASP 107.A OD2  no hydrogen  2.633  N/A
LEU 70.A N     PRO 66.A O     no hydrogen  2.967  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.885  N/A
LYS 72.A N     ALA 68.A O     no hydrogen  2.883  N/A
LYS 73.A N     VAL 69.A O     no hydrogen  2.935  N/A
LYS 73.A NZ    GLN 41.A OE1   no hydrogen  3.070  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  2.887  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.892  N/A
ILE 77.A N     LYS 72.A O     no hydrogen  2.985  N/A
SER 79.A OG    GLY 80.A O     no hydrogen  3.435  N/A
SER 81.A N     MET 127.A O    no hydrogen  2.871  N/A
SER 81.A OG    ASN 87.A O     no hydrogen  2.756  N/A
GLU 83.A N     SER 81.A OG    no hydrogen  2.884  N/A
ARG 86.A N     GLU 83.A O     no hydrogen  2.937  N/A
ASN 87.A N     GLU 83.A O     no hydrogen  2.819  N/A
THR 91.A OG1   VAL 130.A O    no hydrogen  3.406  N/A
VAL 92.A N     VAL 130.A O    no hydrogen  3.268  N/A
ARG 94.A N     GLU 132.A O    no hydrogen  2.595  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.926  N/A
ARG 98.A N     ARG 94.A O     no hydrogen  2.930  N/A
ARG 98.A NH1   ARG 94.A O     no hydrogen  3.530  N/A
GLU 99.A N     ASP 95.A O     no hydrogen  2.878  N/A
ILE 100.A N    LYS 96.A O     no hydrogen  2.934  N/A
ALA 101.A N    VAL 97.A O     no hydrogen  2.939  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.898  N/A
THR 103.A N    GLU 99.A O     no hydrogen  2.876  N/A
THR 103.A OG1  GLU 99.A O     no hydrogen  2.627  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.001  N/A
LYS 104.A NZ   PRO 65.A O     no hydrogen  3.272  N/A
ASP 107.A N    LYS 104.A O    no hydrogen  3.395  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.612  N/A
ALA 116.A N    ASP 112.A O    no hydrogen  2.932  N/A
MET 117.A N    VAL 113.A O    no hydrogen  2.829  N/A
ARG 118.A N    GLU 114.A O    no hydrogen  2.883  N/A
MET 119.A N    ALA 115.A O    no hydrogen  2.946  N/A
VAL 120.A N    ALA 116.A O    no hydrogen  2.963  N/A
GLU 121.A N    MET 117.A O    no hydrogen  2.786  N/A
GLY 122.A N    ARG 118.A O    no hydrogen  2.900  N/A
THR 123.A N    MET 119.A O    no hydrogen  2.991  N/A
THR 123.A OG1  MET 119.A O    no hydrogen  3.185  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  2.845  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  2.877  N/A
SER 126.A N    GLY 122.A O    no hydrogen  2.958  N/A
MET 127.A N    THR 123.A O    no hydrogen  2.953  N/A
ILE 129.A N    ALA 124.A O    no hydrogen  2.814  N/A
VAL 130.A N    ALA 90.A O     no hydrogen  3.046  N/A
GLU 132.A N    VAL 92.A O     no hydrogen  3.042  N/A