Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ys3_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ASP 1.A O     no hydrogen  3.328  N/A
ARG 6.A N      LYS 2.A O     no hydrogen  3.330  N/A
ARG 6.A N      LYS 3.A O     no hydrogen  3.211  N/A
ILE 7.A N      LYS 3.A O     no hydrogen  3.136  N/A
ARG 8.A N      ALA 5.A O     no hydrogen  3.222  N/A
ARG 9.A N      ALA 5.A O     no hydrogen  3.244  N/A
ARG 9.A NH2    GLY 95.A O    no hydrogen  3.258  N/A
ALA 10.A N     ARG 6.A O     no hydrogen  3.049  N/A
THR 11.A N     ILE 7.A O     no hydrogen  3.207  N/A
ARG 14.A N     ALA 10.A O    no hydrogen  2.453  N/A
ARG 14.A NE    ASP 92.A OD1  no hydrogen  3.415  N/A
ARG 14.A NE    SER 94.A OG   no hydrogen  3.333  N/A
ARG 14.A NH2   SER 94.A OG   no hydrogen  2.547  N/A
ALA 22.A N     LEU 17.A O    no hydrogen  3.379  N/A
ARG 24.A N     ILE 39.A O    no hydrogen  2.903  N/A
LEU 25.A N     SER 90.A O    no hydrogen  2.760  N/A
VAL 26.A N     GLN 37.A O    no hydrogen  2.990  N/A
HIS 28.A N     TYR 35.A O    no hydrogen  2.916  N/A
HIS 33.A ND1   THR 52.A OG1  no hydrogen  2.532  N/A
ILE 34.A N     THR 52.A OG1  no hydrogen  3.126  N/A
TYR 35.A N     HIS 28.A O    no hydrogen  2.649  N/A
ALA 36.A N     ALA 50.A O    no hydrogen  2.918  N/A
GLN 37.A N     VAL 26.A O    no hydrogen  2.974  N/A
VAL 38.A N     VAL 48.A O    no hydrogen  2.643  N/A
ILE 39.A N     ARG 24.A O    no hydrogen  2.793  N/A
SER 44.A N     ASN 42.A OD1  no hydrogen  3.140  N/A
LEU 47.A N     VAL 38.A O    no hydrogen  2.599  N/A
ALA 50.A N     ALA 36.A O    no hydrogen  2.846  N/A
SER 51.A OG    ILE 34.A O    no hydrogen  2.875  N/A
THR 52.A N     ILE 34.A O    no hydrogen  3.352  N/A
THR 52.A OG1   HIS 33.A ND1  no hydrogen  2.532  N/A
VAL 53.A N     SER 51.A OG   no hydrogen  2.980  N/A
ILE 57.A N     GLU 54.A O    no hydrogen  3.402  N/A
ALA 70.A N     ASN 66.A O    no hydrogen  2.780  N/A
ALA 71.A N     LYS 67.A O    no hydrogen  2.952  N/A
ALA 72.A N     ASP 68.A O    no hydrogen  3.246  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  3.162  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  2.899  N/A
LYS 75.A N     ALA 71.A O    no hydrogen  3.261  N/A
ALA 76.A N     ALA 72.A O    no hydrogen  3.121  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  2.807  N/A
GLU 79.A N     LYS 75.A O    no hydrogen  2.923  N/A
ARG 80.A N     ALA 76.A O    no hydrogen  3.322  N/A
ALA 81.A N     ALA 78.A O    no hydrogen  3.075  N/A
LEU 82.A N     ALA 78.A O    no hydrogen  3.210  N/A
LYS 84.A N     ALA 81.A O    no hydrogen  2.923  N/A
LYS 84.A NZ    GLU 83.A OE2  no hydrogen  3.309  N/A
GLY 85.A N     LEU 82.A O    no hydrogen  3.123  N/A
ILE 86.A N     ALA 81.A O    no hydrogen  3.012  N/A
SER 90.A N     THR 23.A O    no hydrogen  2.667  N/A
ASP 92.A N     LEU 25.A O    no hydrogen  2.750  N/A
ARG 93.A NH2   PHE 96.A O    no hydrogen  2.938  N/A
SER 94.A N     ASP 92.A OD1  no hydrogen  2.748  N/A
SER 94.A OG    ASP 92.A OD1  no hydrogen  3.300  N/A
PHE 96.A N     ARG 93.A O    no hydrogen  3.435  N/A
ARG 101.A NH1  THR 30.A O    no hydrogen  2.388  N/A
ARG 101.A NH2  THR 30.A O    no hydrogen  3.060  N/A
ARG 101.A NH2  HIS 33.A O    no hydrogen  2.757  N/A
ALA 104.A N    GLY 100.A O   no hydrogen  3.159  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  2.903  N/A
ALA 106.A N    VAL 102.A O   no hydrogen  3.221  N/A
ASP 107.A N    GLN 103.A O   no hydrogen  2.846  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  3.206  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  3.081  N/A
ARG 110.A NH1  TYR 98.A OH   no hydrogen  2.349  N/A
GLU 111.A N    ASP 107.A O   no hydrogen  3.241  N/A
GLY 113.A N    ALA 109.A O   no hydrogen  2.714  N/A
PHE 116.A N    LEU 114.A O   no hydrogen  2.615  N/A