Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cwr_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      HIS 3.A ND1    no hydrogen  2.819  N/A
HIS 4.A NE2    HIS 6.A NE2    no hydrogen  2.951  N/A
HIS 5.A ND1    HIS 3.A O      no hydrogen  2.722  N/A
HIS 6.A N      LEU 17.A O     no hydrogen  2.962  N/A
HIS 6.A NE2    HIS 4.A NE2    no hydrogen  2.951  N/A
HIS 7.A NE2    HIS 5.A NE2    no hydrogen  3.056  N/A
VAL 8.A N      PHE 15.A O     no hydrogen  3.039  N/A
VAL 10.A N     VAL 13.A O     no hydrogen  2.863  N/A
VAL 13.A N     VAL 10.A O     no hydrogen  2.924  N/A
PHE 15.A N     VAL 8.A O      no hydrogen  2.813  N/A
THR 16.A OG1   HIS 7.A ND1    no hydrogen  3.271  N/A
LEU 17.A N     HIS 6.A O      no hydrogen  2.830  N/A
GLN 19.A N     HIS 4.A O      no hydrogen  2.897  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.918  N/A
GLN 23.A N     GLN 19.A O     no hydrogen  2.946  N/A
GLN 23.A NE2   ASP 27.A OD1   no hydrogen  2.604  N/A
SER 24.A N     ASP 20.A O     no hydrogen  3.120  N/A
SER 24.A OG    ASP 20.A O     no hydrogen  3.373  N/A
VAL 25.A N     GLN 21.A O     no hydrogen  3.067  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.885  N/A
ASP 27.A N     GLN 23.A O     no hydrogen  2.883  N/A
THR 28.A N     VAL 25.A O     no hydrogen  3.095  N/A
THR 28.A OG1   VAL 25.A O     no hydrogen  2.712  N/A
LEU 29.A N     LEU 26.A O     no hydrogen  2.945  N/A
SER 30.A N     GLU 33.A OE1   no hydrogen  2.871  N/A
GLU 33.A N     SER 30.A OG    no hydrogen  3.050  N/A
ALA 34.A N     SER 30.A O     no hydrogen  2.845  N/A
GLY 35.A N     GLU 31.A O     no hydrogen  2.957  N/A
VAL 36.A N     ARG 32.A O     no hydrogen  2.875  N/A
VAL 37.A N     GLU 33.A O     no hydrogen  2.999  N/A
ARG 38.A N     ALA 34.A O     no hydrogen  2.949  N/A
ARG 38.A NH2   GLN 23.A OE1   no hydrogen  3.330  N/A
LEU 39.A N     GLY 35.A O     no hydrogen  2.982  N/A
ARG 40.A N     VAL 36.A O     no hydrogen  2.820  N/A
ARG 40.A NH1   ARG 49.A O     no hydrogen  3.078  N/A
PHE 41.A N     VAL 37.A O     no hydrogen  3.144  N/A
LEU 43.A N     ARG 38.A O     no hydrogen  2.920  N/A
THR 44.A OG1   ASP 45.A OD1   no hydrogen  3.430  N/A
GLY 46.A N     GLY 42.A O     no hydrogen  2.753  N/A
GLN 47.A N     ASP 45.A OD1   no hydrogen  3.158  N/A
ARG 49.A N     LEU 39.A O     no hydrogen  2.987  N/A
ARG 49.A NH1   ASP 45.A OD1   no hydrogen  2.763  N/A
ARG 49.A NH1   ASP 45.A OD2   no hydrogen  3.157  N/A
ARG 49.A NH1   GLN 47.A O     no hydrogen  2.746  N/A
THR 50.A N     GLU 53.A OE2   no hydrogen  2.883  N/A
GLU 53.A N     THR 50.A OG1   no hydrogen  3.140  N/A
ILE 54.A N     THR 50.A O     no hydrogen  3.045  N/A
GLY 55.A N     LEU 51.A O     no hydrogen  2.952  N/A
GLN 56.A N     ASP 52.A O     no hydrogen  3.005  N/A
VAL 57.A N     GLU 53.A O     no hydrogen  3.165  N/A
TYR 58.A N     ILE 54.A O     no hydrogen  3.133  N/A
VAL 60.A N     GLY 55.A O     no hydrogen  3.078  N/A
ARG 62.A NH2   ASP 52.A OD1   no hydrogen  3.543  N/A
ARG 62.A NH2   ASP 52.A OD2   no hydrogen  2.516  N/A
ARG 64.A N     THR 61.A OG1   no hydrogen  2.955  N/A
ILE 65.A N     THR 61.A O     no hydrogen  3.082  N/A
ARG 66.A N     ARG 62.A O     no hydrogen  2.983  N/A
ARG 66.A NE    GLU 63.A OE1   no hydrogen  3.092  N/A
ARG 66.A NE    GLU 63.A OE2   no hydrogen  2.646  N/A
ARG 66.A NH1   GLU 63.A OE2   no hydrogen  2.528  N/A
GLN 67.A N     GLU 63.A O     no hydrogen  2.967  N/A
ILE 68.A N     ARG 64.A O     no hydrogen  2.833  N/A
GLU 69.A N     ILE 65.A O     no hydrogen  2.897  N/A
SER 70.A N     ARG 66.A O     no hydrogen  2.999  N/A
LYS 71.A N     GLN 67.A O     no hydrogen  2.853  N/A
THR 72.A N     ILE 68.A O     no hydrogen  2.923  N/A
THR 72.A OG1   ILE 68.A O     no hydrogen  2.872  N/A
MET 73.A N     GLU 69.A O     no hydrogen  3.030  N/A
SER 74.A N     SER 70.A O     no hydrogen  3.107  N/A
LYS 75.A N     LYS 71.A O     no hydrogen  2.879  N/A
LYS 75.A NZ    GLU 33.A OE1   no hydrogen  2.735  N/A
LYS 75.A NZ    GLU 33.A OE2   no hydrogen  3.251  N/A
LEU 76.A N     THR 72.A O     no hydrogen  2.904  N/A
ARG 77.A N     MET 73.A O     no hydrogen  3.144  N/A
HIS 78.A N     LYS 75.A O     no hydrogen  3.270  N/A
HIS 78.A ND1   SER 80.A OG    no hydrogen  2.951  N/A
SER 80.A N     HIS 78.A ND1   no hydrogen  3.052  N/A
SER 80.A OG    HIS 78.A ND1   no hydrogen  2.951  N/A
ARG 81.A N     HIS 78.A O     no hydrogen  3.325  N/A
GLN 83.A NE2   ASP 87.A OD1   no hydrogen  2.977  N/A
VAL 84.A N     ARG 81.A O     no hydrogen  3.211  N/A
ARG 86.A N     SER 82.A O     no hydrogen  2.914  N/A
ARG 86.A NE    GLN 83.A OE1   no hydrogen  3.060  N/A
ARG 86.A NH1   GLN 83.A OE1   no hydrogen  2.293  N/A
ASP 87.A N     GLN 83.A O     no hydrogen  2.870  N/A
TYR 88.A N     VAL 84.A O     no hydrogen  3.044  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.881  N/A
ASP 90.A N     ARG 86.A O     no hydrogen  3.022  N/A
GLY 91.A N     TYR 88.A O     no hydrogen  3.225  N/A
SER 93.A N     ASP 90.A O     no hydrogen  3.043  N/A
SER 93.A OG.A  ASP 90.A OD1   no hydrogen  3.428  N/A
SER 93.A OG.A  ASP 90.A OD2   no hydrogen  3.167  N/A
SER 93.A OG.B  ASP 90.A O     no hydrogen  2.733  N/A
SER 93.A OG.B  ASP 90.A OD2   no hydrogen  2.947  N/A
SER 93.A OG.B  SER 95.A OG    no hydrogen  3.031  N/A
GLY 94.A N     GLY 91.A O     no hydrogen  3.195  N/A
SER 95.A N     SER 93.A OG.B  no hydrogen  3.361  N/A
SER 95.A OG    SER 93.A OG.B  no hydrogen  3.031  N/A
SER 95.A OG    GLU 100.A OE1  no hydrogen  3.443  N/A
THR 97.A N     GLY 94.A O     no hydrogen  3.142  N/A
THR 97.A OG1   GLY 94.A O     no hydrogen  2.461  N/A
GLU 100.A N    THR 97.A OG1   no hydrogen  3.329  N/A
ARG 101.A N    THR 97.A O     no hydrogen  3.272  N/A
LEU 102.A N    PRO 98.A O     no hydrogen  2.962  N/A
LEU 103.A N    GLU 99.A O     no hydrogen  2.954  N/A
ARG 104.A N    GLU 100.A O    no hydrogen  2.939  N/A
ALA 105.A N    ARG 101.A O    no hydrogen  2.992  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  2.975  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  2.879  N/A