Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhw_1s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    GLY 7.A O     no hydrogen  3.243  N/A
LYS 6.A N     SER 3.A O     no hydrogen  2.833  N/A
ASP 11.A N    SER 37.A OG   no hydrogen  3.305  N/A
HIS 13.A N    ASP 11.A O    no hydrogen  2.703  N/A
GLU 16.A N    ASP 12.A O    no hydrogen  3.243  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  3.384  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  3.293  N/A
LEU 19.A N    GLU 16.A O    no hydrogen  2.810  N/A
GLU 20.A N    GLU 16.A O    no hydrogen  2.984  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  3.222  N/A
ASN 22.A N    VAL 18.A O    no hydrogen  2.868  N/A
ASN 22.A ND2  GLU 42.A O    no hydrogen  3.627  N/A
ALA 23.A N    LEU 19.A O    no hydrogen  2.839  N/A
LYS 24.A N    GLU 20.A O    no hydrogen  2.759  N/A
GLU 26.A N    GLU 26.A OE1  no hydrogen  2.687  N/A
ILE 30.A N    THR 47.A O    no hydrogen  3.172  N/A
THR 32.A N    ALA 49.A O    no hydrogen  2.909  N/A
SER 34.A N    THR 32.A OG1  no hydrogen  3.255  N/A
SER 34.A OG   ASP 11.A OD2  no hydrogen  2.551  N/A
ARG 35.A N    TRP 33.A O    no hydrogen  2.801  N/A
ARG 35.A NH1  TYR 51.A O    no hydrogen  3.080  N/A
ARG 35.A NH1  ALA 74.A O    no hydrogen  2.780  N/A
ARG 35.A NH2  ALA 74.A O    no hydrogen  3.381  N/A
ARG 36.A NE   ASP 11.A OD2  no hydrogen  2.549  N/A
SER 37.A N    SER 34.A O    no hydrogen  3.288  N/A
THR 38.A N    PHE 9.A O     no hydrogen  2.941  N/A
THR 38.A OG1  PHE 9.A O     no hydrogen  3.111  N/A
ILE 39.A N    HIS 68.A O    no hydrogen  2.647  N/A
GLU 42.A N    GLU 42.A OE1  no hydrogen  2.622  N/A
MET 43.A N    VAL 40.A O    no hydrogen  2.824  N/A
GLY 45.A N    ILE 61.A O    no hydrogen  2.987  N/A
HIS 46.A N    MET 43.A O    no hydrogen  3.319  N/A
HIS 46.A ND1  MET 43.A O    no hydrogen  3.139  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  2.738  N/A
ALA 49.A N    ILE 30.A O    no hydrogen  2.290  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  2.583  N/A
TYR 51.A N    THR 32.A O    no hydrogen  3.186  N/A
TYR 51.A OH   GLY 53.A O    no hydrogen  3.338  N/A
TYR 51.A OH   LYS 54.A O    no hydrogen  2.999  N/A
ASN 52.A N    GLN 55.A O    no hydrogen  3.071  N/A
ASN 52.A ND2  PRO 75.A O    no hydrogen  3.111  N/A
LYS 54.A N    ASN 52.A OD1  no hydrogen  2.955  N/A
GLN 55.A N    ASN 52.A OD1  no hydrogen  3.106  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.554  N/A
VAL 59.A N    ILE 48.A O    no hydrogen  2.681  N/A
ILE 61.A N    HIS 46.A O    no hydrogen  3.265  N/A
THR 62.A OG1  ASN 64.A OD1  no hydrogen  2.220  N/A
LYS 69.A N    GLU 72.A OE2  no hydrogen  3.004  N/A
LEU 70.A N    SER 37.A O    no hydrogen  3.149  N/A
GLY 71.A N    ARG 35.A O    no hydrogen  2.966  N/A
GLU 72.A N    LYS 69.A O    no hydrogen  3.424  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  3.275  N/A
ALA 74.A N    GLY 71.A O    no hydrogen  3.027  N/A
TYR 79.A OH   HIS 82.A ND1  no hydrogen  3.317  N/A
GLY 81.A N    TYR 79.A O    no hydrogen  2.622  N/A