Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ush_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      GLY 7.A O      no hydrogen  2.886  N/A
ASN 3.A ND2    ALA 92.A O     no hydrogen  3.358  N/A
VAL 4.A N      THR 94.A O     no hydrogen  2.922  N/A
LEU 5.A N      ASN 3.A OD1    no hydrogen  2.694  N/A
GLY 6.A N      ASN 3.A O      no hydrogen  3.039  N/A
GLY 7.A N      ASN 3.A OD1    no hydrogen  2.898  N/A
LEU 9.A N      SER 1.A O      no hydrogen  3.074  N/A
ARG 10.A N     ALA 92.A O     no hydrogen  2.933  N/A
CYS 12.A N     GLY 23.A O     no hydrogen  2.688  N/A
SER 13.A N     GLY 23.A O     no hydrogen  3.383  N/A
SER 13.A OG    PRO 15.A O     no hydrogen  2.670  N/A
THR 17.A N     SER 13.A O     no hydrogen  3.193  N/A
GLY 18.A N     THR 17.A OG1   no hydrogen  2.655  N/A
ARG 21.A N     GLY 18.A O     no hydrogen  2.842  N/A
ARG 21.A NE    ASP 61.A O     no hydrogen  2.995  N/A
ARG 21.A NH1   GLY 18.A O     no hydrogen  2.768  N/A
ARG 21.A NH2   ASP 61.A O     no hydrogen  3.446  N/A
GLY 23.A N     THR 17.A O     no hydrogen  2.832  N/A
HIS 24.A N     ASP 22.A OD1   no hydrogen  3.033  N/A
HIS 24.A ND1   ASP 22.A O     no hydrogen  2.923  N/A
CYS 25.A SG    ALA 93.A O     no hydrogen  3.470  N/A
ARG 26.A NE    ASP 22.A OD2   no hydrogen  2.542  N/A
ARG 26.A NH2   ASP 22.A OD2   no hydrogen  3.356  N/A
THR 27.A OG1   ASP 31.A OD2   no hydrogen  2.725  N/A
GLY 28.A N     THR 27.A OG1   no hydrogen  2.698  N/A
ASP 31.A N     GLY 28.A O     no hydrogen  2.967  N/A
SER 34.A N     ASP 31.A O     no hydrogen  2.975  N/A
HIS 35.A N     ASP 31.A OD2   no hydrogen  2.808  N/A
HIS 35.A ND1   ASP 31.A OD1   no hydrogen  2.760  N/A
VAL 36.A N     SER 34.A O     no hydrogen  2.799  N/A
VAL 37.A N     LEU 73.A O     no hydrogen  3.260  N/A
CYS 38.A N     THR 94.A OG1   no hydrogen  3.042  N/A
ALA 39.A N     TRP 71.A O     no hydrogen  3.035  N/A
GLU 40.A N     PRO 88.A O     no hydrogen  2.896  N/A
PHE 44.A N     THR 41.A OG1   no hydrogen  2.943  N/A
LEU 45.A N     THR 41.A O     no hydrogen  2.988  N/A
GLU 46.A N     GLU 42.A O     no hydrogen  2.897  N/A
TYR 47.A N     ALA 43.A O     no hydrogen  2.904  N/A
THR 48.A N     PHE 44.A O     no hydrogen  2.801  N/A
LYS 49.A N     LEU 45.A O     no hydrogen  3.273  N/A
ARG 50.A N     GLU 46.A O     no hydrogen  3.148  N/A
GLN 51.A N     TYR 47.A O     no hydrogen  3.135  N/A
GLN 51.A N     THR 48.A O     no hydrogen  3.152  N/A
GLY 52.A N     LYS 49.A O     no hydrogen  2.954  N/A
ASN 53.A N     THR 48.A O     no hydrogen  2.836  N/A
ASN 53.A ND2   THR 48.A OG1   no hydrogen  2.965  N/A
THR 56.A OG1   ASP 54.A OD1   no hydrogen  3.452  N/A
THR 56.A OG1   ASP 54.A OD2   no hydrogen  2.595  N/A
ARG 58.A N     PHE 62.A O     no hydrogen  2.828  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.566  N/A
PHE 62.A N     ARG 58.A O     no hydrogen  3.019  N/A
LEU 65.A N     LEU 55.A O     no hydrogen  2.810  N/A
GLU 66.A N     ASP 69.A OD2   no hydrogen  2.824  N/A
ASP 69.A N     GLU 66.A O     no hydrogen  3.053  N/A
ARG 70.A NE    GLU 40.A OE2   no hydrogen  3.024  N/A
ARG 70.A NH2   GLU 40.A OE2   no hydrogen  3.041  N/A
TRP 71.A N     ALA 39.A O     no hydrogen  2.912  N/A
CYS 72.A N     THR 17.A OG1   no hydrogen  2.920  N/A
LEU 73.A N     VAL 37.A O     no hydrogen  2.782  N/A
ALA 75.A N     SER 34.A O     no hydrogen  2.965  N/A
ARG 77.A N     CYS 74.A O     no hydrogen  3.074  N/A
ARG 77.A NH1   GLN 51.A O     no hydrogen  2.932  N/A
ARG 77.A NH1   GLU 80.A OE2   no hydrogen  3.051  N/A
TRP 78.A N     CYS 74.A O     no hydrogen  3.156  N/A
TRP 78.A NE1   PRO 87.A O     no hydrogen  2.849  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.862  N/A
GLU 80.A N     ALA 76.A O     no hydrogen  2.855  N/A
ALA 81.A N     ARG 77.A O     no hydrogen  3.211  N/A
ALA 83.A N     ALA 81.A O     no hydrogen  2.969  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  2.859  N/A
VAL 89.A N     HIS 110.A O    no hydrogen  2.826  N/A
VAL 90.A N     CYS 38.A O     no hydrogen  2.804  N/A
LEU 91.A N     ASP 113.A OD1  no hydrogen  2.862  N/A
ALA 92.A N     ASP 113.A OD2  no hydrogen  3.090  N/A
ALA 93.A N     VAL 90.A O     no hydrogen  3.122  N/A
THR 94.A N     LEU 91.A O     no hydrogen  3.104  N/A
THR 94.A OG1   VAL 90.A O     no hydrogen  2.856  N/A
SER 95.A N     VAL 36.A O     no hydrogen  3.081  N/A
GLU 96.A N     GLN 2.A O      no hydrogen  2.940  N/A
ALA 97.A N     SER 95.A OG    no hydrogen  3.178  N/A
ALA 98.A N     SER 95.A O     no hydrogen  2.922  N/A
LEU 99.A N     GLU 96.A O     no hydrogen  2.935  N/A
LYS 100.A N    ALA 97.A O     no hydrogen  3.196  N/A
ALA 101.A N    ALA 98.A O     no hydrogen  2.934  N/A
VAL 102.A N    ALA 98.A O     no hydrogen  2.995  N/A
VAL 106.A N    ASP 103.A O    no hydrogen  2.983  N/A
LEU 107.A N    ASP 103.A O    no hydrogen  3.099  N/A
LYS 108.A N    LEU 104.A O    no hydrogen  2.819  N/A
ALA 109.A N    GLU 105.A O    no hydrogen  3.079  N/A
HIS 110.A N    LEU 107.A O    no hydrogen  2.979  N/A
HIS 110.A ND1  VAL 106.A O    no hydrogen  2.877  N/A
ALA 111.A N    LYS 108.A O    no hydrogen  3.053  N/A
VAL 112.A N    VAL 89.A O     no hydrogen  2.866  N/A