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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      VAL 7.A O      no hydrogen  3.172  N/A
HIS 6.A N      SER 4.A OG     no hydrogen  2.951  N/A
VAL 7.A N      SER 4.A OG     no hydrogen  3.121  N/A
ILE 9.A N      ILE 1.A O      no hydrogen  2.250  N/A
GLU 15.A N     ARG 39.A O     no hydrogen  3.147  N/A
ILE 16.A N     GLU 15.A OE2   no hydrogen  3.071  N/A
THR 17.A N     HIS 37.A O     no hydrogen  2.926  N/A
ILE 19.A N     ALA 35.A O     no hydrogen  2.845  N/A
THR 32.A N     HIS 28.A O     no hydrogen  2.902  N/A
ALA 35.A N     ILE 19.A O     no hydrogen  2.880  N/A
ILE 36.A N     ALA 73.A O     no hydrogen  2.912  N/A
HIS 37.A N     THR 17.A O     no hydrogen  2.875  N/A
LEU 38.A N     ILE 71.A O     no hydrogen  2.852  N/A
ARG 39.A N     GLU 15.A O     no hydrogen  2.920  N/A
ILE 42.A N     GLY 67.A O     no hydrogen  2.925  N/A
ALA 44.A N     ASP 41.A OD1   no hydrogen  3.341  N/A
SER 45.A N     ILE 42.A O     no hydrogen  3.240  N/A
SER 45.A OG    ASP 41.A O     no hydrogen  2.930  N/A
SER 45.A OG    ILE 42.A O     no hydrogen  2.733  N/A
SER 46.A N     GLU 13.A OE1   no hydrogen  2.378  N/A
TYR 50.A OH    THR 98.A O     no hydrogen  2.723  N/A
TYR 51.A N     PRO 48.A O     no hydrogen  3.217  N/A
LYS 52.A N     PRO 48.A O     no hydrogen  2.917  N/A
LYS 52.A NZ    ILE 42.A O     no hydrogen  3.220  N/A
LYS 52.A NZ    ARG 43.A O     no hydrogen  2.844  N/A
ARG 54.A NH2   THR 99.A O     no hydrogen  2.858  N/A
LEU 55.A N     TYR 51.A O     no hydrogen  2.901  N/A
LEU 56.A N     LYS 52.A O     no hydrogen  2.951  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  2.900  N/A
ALA 58.A N     LEU 55.A O     no hydrogen  2.882  N/A
ILE 63.A N     HIS 60.A O     no hydrogen  3.111  N/A
SER 64.A N     VAL 68.A O     no hydrogen  2.523  N/A
GLY 67.A N     SER 64.A O     no hydrogen  3.240  N/A
ILE 69.A N     PHE 40.A O     no hydrogen  2.844  N/A
VAL 70.A N     LEU 62.A O     no hydrogen  2.786  N/A
ILE 71.A N     LEU 38.A O     no hydrogen  2.902  N/A
ALA 73.A N     ILE 36.A O     no hydrogen  2.902  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.437  N/A
TYR 76.A N     ASN 82.A OD1   no hydrogen  3.154  N/A
LEU 81.A N     SER 78.A O     no hydrogen  2.887  N/A
ASN 82.A N     SER 78.A O     no hydrogen  2.948  N/A
ASN 82.A ND2   THR 34.A O     no hydrogen  2.415  N/A
ARG 83.A N     GLN 79.A O     no hydrogen  2.845  N/A
GLU 84.A N     LEU 81.A O     no hydrogen  3.238  N/A
ALA 85.A N     LEU 81.A O     no hydrogen  2.935  N/A
ALA 86.A N     ASN 82.A O     no hydrogen  2.918  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  2.869  N/A
ARG 89.A N     ALA 85.A O     no hydrogen  2.885  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.929  N/A
VAL 91.A N     LEU 87.A O     no hydrogen  2.932  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  2.916  N/A
MET 93.A N     ARG 89.A O     no hydrogen  2.893  N/A
ILE 94.A N     LEU 90.A O     no hydrogen  2.969  N/A
LYS 95.A N     VAL 91.A O     no hydrogen  2.931  N/A
LYS 95.A NZ    ILE 3.A O      no hydrogen  3.541  N/A
GLU 96.A N     MET 93.A O     no hydrogen  3.017  N/A
LEU 97.A N     MET 93.A O     no hydrogen  2.846  N/A
THR 98.A N     ILE 94.A O     no hydrogen  2.924  N/A
THR 98.A OG1   ILE 94.A O     no hydrogen  2.272  N/A
THR 99.A N     GLU 96.A O     no hydrogen  3.506  N/A
THR 110.A OG1  SER 113.A OG   no hydrogen  2.783  N/A
SER 113.A N    THR 110.A OG1  no hydrogen  3.136  N/A
SER 113.A OG   THR 110.A O    no hydrogen  2.614  N/A
SER 113.A OG   THR 110.A OG1  no hydrogen  2.783  N/A
LYS 114.A N    THR 110.A O    no hydrogen  2.932  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  2.871  N/A
ARG 116.A N    ALA 112.A O    no hydrogen  2.859  N/A
ARG 117.A N    SER 113.A O    no hydrogen  2.914  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  2.947  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  2.855  N/A
SER 120.A N    ARG 116.A O    no hydrogen  2.932  N/A
SER 120.A OG   ARG 117.A O    no hydrogen  3.009  N/A
LYS 121.A N    ARG 117.A O    no hydrogen  2.884  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  2.903  N/A
GLN 123.A N    ALA 119.A O    no hydrogen  2.929  N/A
LYS 124.A N    SER 120.A O    no hydrogen  2.915  N/A
SER 125.A N    LYS 121.A O    no hydrogen  2.867  N/A
SER 126.A N    ALA 122.A O    no hydrogen  2.906  N/A
VAL 127.A N    GLN 123.A O    no hydrogen  2.995  N/A
LYS 128.A N    LYS 124.A O    no hydrogen  2.874  N/A
ALA 129.A N    SER 125.A O    no hydrogen  2.857  N/A
MET 130.A N    SER 126.A O    no hydrogen  2.998  N/A
ARG 131.A N    VAL 127.A O    no hydrogen  2.896  N/A