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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    MET 2.A O      no hydrogen  3.218  N/A
LEU 5.A N      PHE 103.A O    no hydrogen  2.988  N/A
CYS 6.A N      LEU 19.A O     no hydrogen  2.846  N/A
VAL 7.A N      LEU 101.A O    no hydrogen  2.863  N/A
SER 8.A N      THR 17.A O     no hydrogen  2.888  N/A
ALA 9.A N      THR 99.A O     no hydrogen  2.803  N/A
THR 10.A N     VAL 15.A O     no hydrogen  2.906  N/A
THR 10.A OG1   THR 98.A OG1   no hydrogen  2.746  N/A
PHE 11.A N     ASP 97.A O     no hydrogen  3.005  N/A
VAL 15.A N     THR 10.A O     no hydrogen  2.839  N/A
ILE 16.A N     MET 54.A O     no hydrogen  2.829  N/A
THR 17.A N     SER 8.A O      no hydrogen  2.833  N/A
MET 18.A N     TRP 52.A O     no hydrogen  2.768  N/A
LEU 19.A N     CYS 6.A O      no hydrogen  2.876  N/A
LEU 23.A N     GLY 20.A O     no hydrogen  3.162  N/A
THR 27.A N     ARG 24.A O     no hydrogen  3.110  N/A
THR 27.A OG1   GLU 79.A OE1   no hydrogen  2.638  N/A
VAL 28.A N     ARG 24.A O     no hydrogen  3.273  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  2.883  N/A
LYS 29.A NZ    GLU 32.A OE1   no hydrogen  3.244  N/A
LEU 30.A N     GLU 26.A O     no hydrogen  3.014  N/A
LEU 31.A N     THR 27.A O     no hydrogen  3.089  N/A
GLU 32.A N     VAL 28.A O     no hydrogen  2.911  N/A
GLN 33.A N     LYS 29.A O     no hydrogen  3.240  N/A
GLN 33.A N     LEU 30.A O     no hydrogen  3.142  N/A
ARG 34.A N     LEU 30.A O     no hydrogen  3.024  N/A
ARG 34.A NE    THR 71.A O     no hydrogen  3.122  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.989  N/A
THR 37.A OG1   GLN 33.A O     no hydrogen  2.801  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.199  N/A
GLY 38.A N     ILE 35.A O     no hydrogen  3.187  N/A
VAL 39.A N     PRO 36.A O     no hydrogen  3.253  N/A
SER 40.A N     PRO 36.A O     no hydrogen  2.777  N/A
PHE 43.A N     GLU 32.A OE2   no hydrogen  2.799  N/A
LEU 44.A N     ARG 53.A O     no hydrogen  2.787  N/A
TYR 46.A N     HIS 51.A O     no hydrogen  2.854  N/A
HIS 51.A N     TYR 46.A O     no hydrogen  2.853  N/A
HIS 51.A ND1   PRO 49.A O     no hydrogen  2.845  N/A
TRP 52.A N     MET 18.A O     no hydrogen  3.028  N/A
ARG 53.A N     LEU 44.A O     no hydrogen  2.849  N/A
ARG 53.A NH1   GLU 55.A OE2   no hydrogen  2.638  N/A
MET 54.A N     ILE 16.A O     no hydrogen  2.826  N/A
LEU 56.A N     PRO 14.A O     no hydrogen  3.098  N/A
HIS 59.A N     LEU 56.A O     no hydrogen  2.939  N/A
HIS 64.A N     ASP 61.A OD1   no hydrogen  2.971  N/A
HIS 64.A ND1   ASP 61.A OD1   no hydrogen  2.732  N/A
LYS 65.A N     ASP 61.A O     no hydrogen  3.047  N/A
LYS 65.A NZ    ASP 97.A OD1   no hydrogen  2.782  N/A
SER 66.A N     ASP 62.A O     no hydrogen  3.068  N/A
SER 66.A OG    ASP 62.A O     no hydrogen  3.339  N/A
ALA 67.A N     LEU 63.A O     no hydrogen  3.024  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  2.902  N/A
PHE 69.A N     LYS 65.A O     no hydrogen  2.963  N/A
LEU 70.A N     SER 66.A O     no hydrogen  2.939  N/A
THR 71.A N     ALA 67.A O     no hydrogen  2.963  N/A
THR 71.A OG1   ALA 67.A O     no hydrogen  3.429  N/A
THR 71.A OG1   VAL 68.A O     no hydrogen  2.848  N/A
ILE 72.A N     VAL 68.A O     no hydrogen  3.063  N/A
ILE 73.A N     PHE 69.A O     no hydrogen  2.934  N/A
GLU 74.A N     LEU 70.A O     no hydrogen  2.896  N/A
GLY 75.A N     THR 71.A O     no hydrogen  2.892  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  2.896  N/A
GLU 77.A N     ILE 73.A O     no hydrogen  2.852  N/A
GLY 78.A N     GLU 74.A O     no hydrogen  3.227  N/A
GLU 79.A N     LEU 76.A O     no hydrogen  2.856  N/A
GLY 80.A N     GLU 77.A O     no hydrogen  3.104  N/A
TRP 81.A N     LEU 76.A O     no hydrogen  3.017  N/A
ASN 82.A N     ALA 104.A O    no hydrogen  2.817  N/A
ARG 84.A N     PHE 102.A O    no hydrogen  2.823  N/A
SER 86.A OG    LYS 100.A O    no hydrogen  2.814  N/A
ASN 87.A N     LYS 100.A O    no hydrogen  3.058  N/A
SER 88.A OG.A  THR 98.A O     no hydrogen  3.141  N/A
SER 88.A OG.A  THR 99.A OG1   no hydrogen  2.785  N/A
ILE 89.A N     THR 98.A O     no hydrogen  2.937  N/A
ASP 91.A N     LYS 96.A O     no hydrogen  2.829  N/A
GLU 93.A N     ASP 91.A OD1   no hydrogen  3.259  N/A
SER 94.A N     ASP 91.A OD1   no hydrogen  3.347  N/A
GLY 95.A N     ASP 91.A O     no hydrogen  2.821  N/A
LYS 96.A N     SER 94.A OG    no hydrogen  3.209  N/A
LYS 96.A NZ    ASN 12.A O     no hydrogen  2.822  N/A
ASP 97.A N     PHE 11.A O     no hydrogen  2.953  N/A
THR 98.A N     ILE 89.A O     no hydrogen  2.917  N/A
THR 98.A OG1   THR 10.A OG1   no hydrogen  2.746  N/A
THR 99.A N     ALA 9.A O      no hydrogen  2.883  N/A
THR 99.A OG1   SER 88.A OG.A  no hydrogen  2.785  N/A
LYS 100.A N    ASN 87.A O     no hydrogen  2.825  N/A
LYS 100.A NZ   SER 8.A OG     no hydrogen  2.856  N/A
LEU 101.A N    VAL 7.A O      no hydrogen  2.735  N/A
PHE 102.A N    ALA 85.A O     no hydrogen  2.862  N/A
PHE 103.A N    LEU 5.A O      no hydrogen  2.861  N/A
ALA 104.A N    ASN 82.A O     no hydrogen  2.929  N/A
ARG 105.A NH1  GLU 79.A O     no hydrogen  2.802  N/A
ARG 105.A NH2  GLU 79.A O     no hydrogen  3.001  N/A