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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      VAL 5.A O      no hydrogen  3.145  N/A
HIS 12.A ND1   PRO 39.A O     no hydrogen  3.040  N/A
THR 13.A N     PRO 39.A O     no hydrogen  3.469  N/A
THR 13.A OG1   ASN 38.A O     no hydrogen  3.400  N/A
THR 13.A OG1   ALA 41.A O     no hydrogen  3.556  N/A
SER 16.A N     HIS 12.A O     no hydrogen  3.007  N/A
SER 16.A OG    HIS 12.A O     no hydrogen  2.677  N/A
LEU 17.A N     THR 13.A O     no hydrogen  2.806  N/A
THR 18.A N     ILE 15.A O     no hydrogen  3.311  N/A
THR 18.A OG1   VAL 14.A O     no hydrogen  2.635  N/A
THR 18.A OG1   ILE 15.A O     no hydrogen  3.243  N/A
ILE 20.A N     LEU 17.A O     no hydrogen  3.393  N/A
ARG 25.A NH1   ARG 25.A O     no hydrogen  3.315  N/A
SER 30.A N     THR 27.A O     no hydrogen  3.077  N/A
ILE 31.A N     THR 27.A O     no hydrogen  3.309  N/A
CYS 32.A SG    ALA 28.A O     no hydrogen  3.975  N/A
ALA 34.A N     SER 30.A O     no hydrogen  2.659  N/A
THR 35.A N     ILE 31.A O     no hydrogen  2.908  N/A
THR 35.A OG1   ILE 31.A O     no hydrogen  3.236  N/A
GLY 36.A N     CYS 32.A O     no hydrogen  3.165  N/A
ILE 43.A N     LYS 11.A O     no hydrogen  3.258  N/A
GLN 53.A N     GLN 50.A O     no hydrogen  3.040  N/A
GLN 53.A N     ASP 52.A OD1   no hydrogen  2.602  N/A
LEU 54.A N     GLN 50.A O     no hydrogen  3.302  N/A
ARG 55.A N     ILE 51.A O     no hydrogen  2.544  N/A
ASN 56.A N     ASP 52.A O     no hydrogen  2.403  N/A
GLU 57.A N     LEU 54.A O     no hydrogen  3.254  N/A
LYS 60.A N     GLU 57.A O     no hydrogen  3.206  N/A
LYS 60.A NZ    GLU 57.A OE1   no hydrogen  3.218  N/A
LYS 60.A NZ    GLU 57.A OE2   no hydrogen  2.866  N/A
ASP 66.A N     THR 63.A O     no hydrogen  2.828  N/A
LEU 67.A N     THR 63.A O     no hydrogen  2.458  N/A
ARG 68.A N     GLU 64.A O     no hydrogen  3.279  N/A
ARG 68.A NE    GLU 64.A OE2   no hydrogen  2.403  N/A
GLU 70.A N     ASP 66.A O     no hydrogen  3.134  N/A
ILE 71.A N     LEU 67.A O     no hydrogen  3.123  N/A
ASN 72.A N     ARG 69.A O     no hydrogen  3.253  N/A
ASN 74.A N     GLU 70.A O     no hydrogen  3.318  N/A
ILE 75.A N     ILE 71.A O     no hydrogen  3.156  N/A
LYS 76.A N     ASN 72.A O     no hydrogen  2.531  N/A
LYS 76.A NZ    ASP 80.A OD2   no hydrogen  3.410  N/A
ARG 77.A N     MET 73.A O     no hydrogen  2.703  N/A
MET 79.A N     ILE 75.A O     no hydrogen  3.111  N/A
ASP 80.A N     LYS 76.A O     no hydrogen  3.250  N/A
GLY 82.A N     MET 79.A O     no hydrogen  3.023  N/A
CYS 83.A SG    LEU 78.A O     no hydrogen  3.281  N/A
GLY 86.A N     CYS 83.A O     no hydrogen  3.046  N/A
LEU 87.A N     TYR 84.A O     no hydrogen  3.240  N/A
ARG 88.A N     TYR 84.A O     no hydrogen  3.480  N/A
ARG 90.A N     GLY 86.A O     no hydrogen  3.166  N/A
ARG 91.A N     ARG 88.A O     no hydrogen  3.071  N/A
GLY 92.A N     ARG 88.A O     no hydrogen  2.986  N/A
ASN 103.A ND2  ASN 103.A O    no hydrogen  2.641  N/A
ARG 105.A N    ASN 103.A O    no hydrogen  2.971  N/A
ARG 107.A NE   THR 106.A OG1  no hydrogen  3.407  N/A
LYS 108.A N    ARG 105.A O    no hydrogen  3.189  N/A
GLY 109.A N    ARG 105.A O    no hydrogen  2.890  N/A