Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ysz_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      GLU 1.A OE2    no hydrogen  3.189  N/A
THR 3.A N      GLN 6.A OE1    no hydrogen  3.159  N/A
GLN 6.A N      THR 3.A OG1    no hydrogen  3.387  N/A
VAL 7.A N      THR 3.A O      no hydrogen  3.320  N/A
TRP 8.A N      PRO 4.A O      no hydrogen  2.904  N/A
GLY 9.A N      ILE 5.A O      no hydrogen  2.666  N/A
TRP 10.A N     GLN 6.A O      no hydrogen  3.077  N/A
ASP 11.A N     VAL 7.A O      no hydrogen  3.163  N/A
TYR 12.A N     TRP 8.A O      no hydrogen  2.808  N/A
LEU 13.A N     GLY 9.A O      no hydrogen  2.859  N/A
MET 14.A N     TRP 10.A O     no hydrogen  3.013  N/A
MET 14.A N     ASP 11.A O     no hydrogen  3.161  N/A
ARG 15.A N     ASP 11.A O     no hydrogen  3.210  N/A
GLN 16.A N     TYR 12.A O     no hydrogen  3.072  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  3.064  N/A
ALA 18.A N     MET 14.A O     no hydrogen  2.931  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  2.832  N/A
LYS 20.A N     ARG 17.A O     no hydrogen  2.634  N/A
ARG 21.A NH1   GLN 16.A OE1   no hydrogen  2.676  N/A
LEU 27.A N     HIS 26.A ND1   no hydrogen  3.263  N/A
ILE 29.A N     HIS 26.A O     no hydrogen  3.255  N/A
TYR 30.A N     HIS 26.A O     no hydrogen  2.832  N/A
TRP 36.A NE1   LYS 31.A O     no hydrogen  2.887  N/A
MET 37.A N     GLN 33.A O     no hydrogen  3.209  N/A
GLY 40.A N     TRP 36.A O     no hydrogen  2.711  N/A
LEU 41.A N     MET 37.A O     no hydrogen  2.682  N/A
HIS 42.A N     VAL 38.A O     no hydrogen  2.703  N/A
ARG 43.A N     SER 39.A O     no hydrogen  2.919  N/A
VAL 44.A N     GLY 40.A O     no hydrogen  2.743  N/A
THR 45.A N     LEU 41.A O     no hydrogen  2.660  N/A
THR 45.A OG1   LEU 41.A O     no hydrogen  3.307  N/A
THR 45.A OG1   HIS 42.A O     no hydrogen  3.073  N/A
THR 45.A OG1   HIS 98.A ND1   no hydrogen  3.208  N/A
GLY 46.A N     HIS 42.A O     no hydrogen  3.001  N/A
CYS 47.A N     ARG 43.A O     no hydrogen  2.676  N/A
CYS 47.A SG    ARG 43.A O     no hydrogen  3.308  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  2.939  N/A
MET 49.A N     THR 45.A O     no hydrogen  2.996  N/A
ALA 50.A N     GLY 46.A O     no hydrogen  3.298  N/A
GLY 51.A N     CYS 47.A O     no hydrogen  2.849  N/A
THR 52.A N     ALA 48.A O     no hydrogen  2.817  N/A
THR 52.A OG1   ALA 48.A O     no hydrogen  2.856  N/A
LEU 53.A N     MET 49.A O     no hydrogen  2.895  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.868  N/A
ILE 55.A N     GLY 51.A O     no hydrogen  2.856  N/A
GLY 56.A N     THR 52.A O     no hydrogen  2.704  N/A
GLY 57.A N     LEU 53.A O     no hydrogen  2.865  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  2.965  N/A
PHE 60.A N     GLY 56.A O     no hydrogen  3.041  N/A
SER 61.A N     GLY 57.A O     no hydrogen  3.397  N/A
SER 61.A OG    VAL 58.A O     no hydrogen  3.088  N/A
VAL 62.A N     VAL 58.A O     no hydrogen  2.955  N/A
THR 69.A OG1   ASP 66.A O     no hydrogen  3.314  N/A
THR 69.A OG1   ASP 66.A OD1   no hydrogen  2.713  N/A
PHE 70.A N     ASP 66.A O     no hydrogen  3.222  N/A
VAL 71.A N     PHE 67.A O     no hydrogen  3.232  N/A
GLU 72.A N     THR 68.A O     no hydrogen  3.297  N/A
PHE 73.A N     THR 69.A O     no hydrogen  3.373  N/A
ILE 74.A N     PHE 70.A O     no hydrogen  3.229  N/A
ARG 75.A N     VAL 71.A O     no hydrogen  3.317  N/A
GLY 76.A N     GLU 72.A O     no hydrogen  2.753  N/A
GLY 78.A N     ARG 75.A O     no hydrogen  2.470  N/A
LEU 84.A N     PRO 80.A O     no hydrogen  3.192  N/A
ASP 85.A N     TRP 81.A O     no hydrogen  3.262  N/A
THR 86.A N     VAL 82.A O     no hydrogen  3.064  N/A
THR 86.A OG1   VAL 82.A O     no hydrogen  2.321  N/A
PHE 87.A N     ILE 83.A O     no hydrogen  2.954  N/A
LYS 88.A N     LEU 84.A O     no hydrogen  2.778  N/A
LYS 88.A NZ    ASP 85.A OD2   no hydrogen  2.653  N/A
PHE 89.A N     ASP 85.A O     no hydrogen  2.824  N/A
ILE 90.A N     THR 86.A O     no hydrogen  2.831  N/A
ILE 91.A N     PHE 87.A O     no hydrogen  3.195  N/A
ILE 91.A N     LYS 88.A O     no hydrogen  2.882  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.956  N/A
PHE 93.A N     PHE 89.A O     no hydrogen  2.929  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  2.791  N/A
PHE 97.A N     PHE 93.A O     no hydrogen  2.683  N/A
HIS 98.A N     PRO 94.A O     no hydrogen  3.171  N/A
HIS 98.A ND1   HIS 42.A O     no hydrogen  2.863  N/A
HIS 98.A ND1   THR 45.A OG1   no hydrogen  3.208  N/A
THR 99.A N     ILE 95.A O     no hydrogen  3.242  N/A
THR 99.A OG1   ILE 95.A O     no hydrogen  2.536  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  2.879  N/A
ASN 101.A N    PHE 97.A O     no hydrogen  2.721  N/A
ASN 101.A ND2  HIS 42.A ND1   no hydrogen  3.406  N/A
GLY 102.A N    HIS 98.A O     no hydrogen  2.710  N/A
ILE 103.A N    LEU 100.A O    no hydrogen  2.746  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  3.205  N/A
ARG 104.A NH1  ASN 101.A OD1  no hydrogen  2.964  N/A
ARG 104.A NH2  ILE 119.A O    no hydrogen  2.966  N/A
PHE 105.A N    ASN 101.A O    no hydrogen  2.945  N/A
ILE 106.A N    GLY 102.A O    no hydrogen  3.263  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.134  N/A
GLY 107.A N    ARG 104.A O    no hydrogen  2.944  N/A
PHE 108.A N    ARG 104.A O    no hydrogen  3.226  N/A
ASP 109.A N    PHE 105.A O    no hydrogen  2.870  N/A
MET 110.A N    GLY 107.A O    no hydrogen  2.659  N/A
ALA 111.A N    PHE 108.A O    no hydrogen  3.331  N/A
LYS 112.A N    GLY 107.A O    no hydrogen  2.916  N/A
THR 114.A OG1  ALA 111.A O    no hydrogen  3.189  N/A
SER 118.A N    ASP 115.A OD2  no hydrogen  3.065  N/A
SER 118.A OG   ASP 115.A OD1  no hydrogen  2.762  N/A
SER 118.A OG   ASP 115.A OD2  no hydrogen  3.329  N/A
ILE 119.A N    ASP 115.A O    no hydrogen  2.789  N/A
TYR 120.A N    ILE 116.A O    no hydrogen  2.914  N/A
ARG 121.A N    PRO 117.A O    no hydrogen  2.800  N/A
GLY 122.A N    SER 118.A O    no hydrogen  2.861  N/A
ALA 123.A N    ILE 119.A O    no hydrogen  3.100  N/A
TYR 124.A N    TYR 120.A O    no hydrogen  2.988  N/A
LEU 125.A N    ARG 121.A O    no hydrogen  2.846  N/A
VAL 126.A N    GLY 122.A O    no hydrogen  2.986  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  2.944  N/A
GLY 128.A N    TYR 124.A O    no hydrogen  2.755  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.780  N/A
ALA 130.A N    VAL 126.A O    no hydrogen  3.244  N/A
ALA 131.A N    LEU 127.A O    no hydrogen  3.173  N/A
LEU 132.A N    GLY 128.A O    no hydrogen  2.860  N/A
ILE 133.A N    LEU 129.A O    no hydrogen  2.962  N/A
SER 134.A N    ALA 130.A O    no hydrogen  2.905  N/A
SER 134.A OG   ALA 130.A O    no hydrogen  2.954  N/A
LEU 135.A N    ALA 131.A O    no hydrogen  2.690  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  2.767  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  3.041  N/A
VAL 139.A N    LEU 135.A O    no hydrogen  3.057  N/A
TYR 140.A N    ALA 136.A O    no hydrogen  2.750  N/A
ARG 142.A NH1  TRP 81.A O     no hydrogen  3.515  N/A
TRP 143.A N    VAL 139.A O    no hydrogen  2.612  N/A
GLU 144.A N    TYR 140.A O    no hydrogen  2.945  N/A
ARG 145.A N    PRO 141.A O    no hydrogen  2.678  N/A
HIS 146.A N    TRP 143.A O    no hydrogen  3.265  N/A
LYS 147.A N    TRP 143.A O    no hydrogen  3.137  N/A
LYS 147.A NZ   GLU 144.A OE2  no hydrogen  3.182  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  3.068  N/A
ALA 149.A N    ARG 145.A O    no hydrogen  3.430  N/A
THR 150.A OG1  HIS 146.A O    no hydrogen  2.796  N/A
LEU 151.A N    LYS 147.A O    no hydrogen  3.200  N/A