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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 48.A N     GLU 85.A OE2   no hydrogen  2.561  N/A
SER 54.A N     LYS 50.A O     no hydrogen  2.878  N/A
SER 54.A OG    LYS 50.A O     no hydrogen  3.102  N/A
LEU 56.A N     PHE 53.A O     no hydrogen  2.944  N/A
VAL 57.A N     PHE 53.A O     no hydrogen  3.137  N/A
ARG 58.A N     SER 54.A O     no hydrogen  2.889  N/A
GLU 59.A N     ARG 55.A O     no hydrogen  2.879  N/A
PHE 60.A N     LEU 56.A O     no hydrogen  2.979  N/A
ILE 61.A N     VAL 57.A O     no hydrogen  2.885  N/A
VAL 62.A N     ARG 58.A O     no hydrogen  2.921  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  2.897  N/A
TYR 64.A N     PHE 60.A O     no hydrogen  2.960  N/A
SER 65.A N     ILE 61.A O     no hydrogen  3.044  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.911  N/A
SER 65.A OG    GLU 68.A O     no hydrogen  3.357  N/A
ALA 76.A N     THR 73.A OG1   no hydrogen  3.089  N/A
LEU 77.A N     THR 73.A O     no hydrogen  3.209  N/A
LEU 78.A N     GLU 74.A O     no hydrogen  2.949  N/A
ALA 79.A N     GLY 75.A O     no hydrogen  2.855  N/A
MET 80.A N     ALA 76.A O     no hydrogen  2.917  N/A
GLN 81.A N     LEU 77.A O     no hydrogen  2.962  N/A
GLN 81.A NE2   GLU 85.A OE2   no hydrogen  3.271  N/A
GLU 82.A N     LEU 78.A O     no hydrogen  2.898  N/A
SER 83.A N     ALA 79.A O     no hydrogen  2.900  N/A
SER 83.A OG    ALA 79.A O     no hydrogen  2.923  N/A
CYS 84.A N     MET 80.A O     no hydrogen  2.933  N/A
CYS 84.A SG    MET 80.A O     no hydrogen  3.285  N/A
GLU 85.A N     GLN 81.A O     no hydrogen  2.945  N/A
MET 86.A N     GLU 82.A O     no hydrogen  3.028  N/A
TYR 87.A N     SER 83.A O     no hydrogen  2.856  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  2.903  N/A
THR 89.A N     GLU 85.A O     no hydrogen  2.996  N/A
THR 89.A OG1   GLU 85.A O     no hydrogen  2.974  N/A
GLN 90.A N     MET 86.A O     no hydrogen  2.903  N/A
ARG 91.A N     TYR 87.A O     no hydrogen  2.909  N/A
ARG 91.A NH2   ASP 120.A O    no hydrogen  3.280  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  2.909  N/A
ALA 93.A N     THR 89.A O     no hydrogen  2.936  N/A
ASP 94.A N     GLN 90.A O     no hydrogen  2.976  N/A
SER 95.A N     ARG 91.A O     no hydrogen  2.929  N/A
SER 95.A OG    ARG 91.A O     no hydrogen  3.084  N/A
TYR 96.A N     LEU 92.A O     no hydrogen  2.877  N/A
TYR 96.A OH    VAL 105.A O    no hydrogen  3.241  N/A
MET 97.A N     ALA 93.A O     no hydrogen  2.893  N/A
LEU 98.A N     ASP 94.A O     no hydrogen  3.038  N/A
THR 99.A N     SER 95.A O     no hydrogen  2.964  N/A
THR 99.A OG1   SER 95.A O     no hydrogen  3.069  N/A
THR 99.A OG1   ASP 111.A OD2  no hydrogen  2.305  N/A
LYS 100.A N    TYR 96.A O     no hydrogen  2.870  N/A
HIS 101.A N    MET 97.A O     no hydrogen  2.877  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  3.081  N/A
ARG 102.A N    THR 99.A O     no hydrogen  3.079  N/A
ARG 102.A NE   ASP 111.A OD1  no hydrogen  2.878  N/A
ARG 102.A NE   ASP 111.A OD2  no hydrogen  3.294  N/A
ARG 102.A NH2  ASP 111.A OD2  no hydrogen  2.802  N/A
ASN 103.A N    LYS 100.A O    no hydrogen  2.862  N/A
ARG 104.A N    THR 99.A O     no hydrogen  3.448  N/A
ARG 104.A NH1  ASN 103.A O    no hydrogen  3.215  N/A
ARG 110.A NE   GLU 108.A OE2  no hydrogen  3.384  N/A
ASP 111.A N    GLU 108.A O    no hydrogen  2.924  N/A
MET 112.A N    GLU 108.A O    no hydrogen  3.262  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  2.863  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  3.002  N/A
MET 115.A N    ASP 111.A O    no hydrogen  2.895  N/A
ALA 116.A N    MET 112.A O    no hydrogen  2.912  N/A
TYR 117.A N    ALA 113.A O    no hydrogen  2.902  N/A
ILE 118.A N    LEU 114.A O    no hydrogen  2.907  N/A
ILE 118.A N    MET 115.A O    no hydrogen  3.016  N/A
CYS 119.A N    MET 115.A O    no hydrogen  2.953  N/A