Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhy_1W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      LEU 107.A O    no hydrogen  3.051  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  3.119  N/A
ALA 7.A N      ILE 103.A O    no hydrogen  2.731  N/A
TYR 9.A N      HIS 102.A ND1  no hydrogen  3.162  N/A
VAL 10.A N     SER 101.A O    no hydrogen  2.892  N/A
ARG 11.A NH1   ARG 99.A O     no hydrogen  2.530  N/A
ILE 12.A N     VAL 10.A O     no hydrogen  2.758  N/A
LYS 16.A N     SER 13.A O     no hydrogen  3.084  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.360  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  3.019  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.161  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  3.124  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  2.949  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.743  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.879  N/A
ILE 24.A N     VAL 21.A O     no hydrogen  3.180  N/A
ARG 25.A N     VAL 21.A O     no hydrogen  3.279  N/A
ARG 25.A NE    ALA 74.A O     no hydrogen  3.079  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  3.223  N/A
ARG 25.A NH2   ALA 74.A O     no hydrogen  2.357  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.916  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  2.737  N/A
LEU 29.A N     LEU 69.A O     no hydrogen  2.729  N/A
GLU 31.A N     SER 28.A OG    no hydrogen  2.912  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.886  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  2.982  N/A
ARG 33.A NE    GLU 52.A OE1   no hydrogen  3.342  N/A
ARG 33.A NE    GLU 52.A OE2   no hydrogen  2.892  N/A
ARG 33.A NH1   GLU 66.A OE2   no hydrogen  3.086  N/A
ARG 33.A NH2   GLU 52.A OE1   no hydrogen  2.771  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  3.174  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.813  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.944  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  3.243  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.373  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.574  N/A
LYS 41.A N     THR 39.A O     no hydrogen  2.870  N/A
ARG 42.A NH2   ARG 11.A O     no hydrogen  3.412  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.055  N/A
TYR 45.A N     ARG 42.A O     no hydrogen  3.201  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  3.121  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  3.077  N/A
LYS 49.A N     TYR 45.A O     no hydrogen  3.069  N/A
LYS 49.A NZ    TYR 45.A OH    no hydrogen  3.150  N/A
VAL 50.A N     PHE 46.A O     no hydrogen  3.052  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.018  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.957  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.910  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  3.046  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.921  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.969  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.976  N/A
ASN 57.A N     ALA 54.A O     no hydrogen  3.059  N/A
ASN 57.A ND2   LYS 4.A O      no hydrogen  2.919  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.934  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  3.091  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  3.080  N/A
ASN 60.A ND2   ASN 61.A OD1   no hydrogen  3.073  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.975  N/A
MET 64.A N     ALA 58.A O     no hydrogen  2.847  N/A
LEU 65.A N     GLU 109.A OE2  no hydrogen  3.073  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.119  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  3.204  N/A
TYR 70.A N     GLY 108.A O    no hydrogen  3.231  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.677  N/A
LYS 72.A N     ILE 106.A O    no hydrogen  2.670  N/A
LYS 72.A NZ    GLU 2.A OE2    no hydrogen  2.955  N/A
ALA 73.A N     ILE 106.A O    no hydrogen  2.971  N/A
TYR 75.A N     THR 104.A O    no hydrogen  3.268  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.903  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.985  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  3.015  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.687  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  3.255  N/A
LEU 86.A N     ASP 94.A O     no hydrogen  2.752  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.733  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.200  N/A
ASP 94.A N     LEU 86.A O     no hydrogen  2.930  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.567  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.840  N/A
ARG 99.A NH1   GLU 78.A OE2   no hydrogen  2.630  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.432  N/A
SER 101.A N    VAL 10.A O     no hydrogen  2.873  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  2.663  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.643  N/A
ILE 103.A N    ALA 7.A O      no hydrogen  2.841  N/A
THR 104.A N    TYR 75.A O     no hydrogen  3.124  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.063  N/A
ILE 106.A N    ALA 73.A O     no hydrogen  2.861  N/A
LEU 107.A N    ALA 3.A O      no hydrogen  2.951  N/A
GLY 108.A N    TYR 70.A O     no hydrogen  3.160  N/A
LYS 110.A N    ARG 68.A O     no hydrogen  2.638  N/A
HIS 111.A N    GLU 109.A O    no hydrogen  3.059  N/A