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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ASN 47.A OD1   no hydrogen  2.749  N/A
SER 5.A N      LYS 106.A O    no hydrogen  2.885  N/A
SER 5.A OG     ASN 48.A OD1   no hydrogen  3.491  N/A
MET 7.A N      ARG 108.A O    no hydrogen  3.050  N/A
CYS 9.A SG     ILE 52.A O     no hydrogen  3.700  N/A
SER 13.A N     ASP 11.A OD1   no hydrogen  3.003  N/A
SER 13.A OG    ASP 11.A OD1   no hydrogen  3.507  N/A
SER 13.A OG    ASP 11.A OD2   no hydrogen  3.283  N/A
SER 13.A OG    SER 115.A OG   no hydrogen  2.440  N/A
GLU 14.A N     GLY 82.A O     no hydrogen  2.584  N/A
MET 16.A N     SER 13.A O     no hydrogen  3.452  N/A
ARG 17.A N     GLU 14.A O     no hydrogen  3.042  N/A
ARG 25.A NE    ASP 20.A OD1   no hydrogen  2.829  N/A
ALA 28.A N     THR 24.A O     no hydrogen  2.514  N/A
GLN 29.A N     ARG 25.A O     no hydrogen  2.725  N/A
GLN 29.A NE2   ASP 11.A O     no hydrogen  3.097  N/A
GLN 30.A N     LEU 26.A O     no hydrogen  2.866  N/A
ASP 31.A N     GLN 27.A O     no hydrogen  3.138  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  3.141  N/A
VAL 33.A N     GLN 29.A O     no hydrogen  3.204  N/A
ASN 34.A N     GLN 30.A O     no hydrogen  3.099  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  3.102  N/A
VAL 36.A N     VAL 33.A O     no hydrogen  3.355  N/A
CYS 37.A N     VAL 33.A O     no hydrogen  2.947  N/A
CYS 37.A SG    VAL 33.A O     no hydrogen  3.264  N/A
CYS 37.A SG    ASN 34.A O     no hydrogen  3.301  N/A
CYS 37.A SG    HIS 38.A ND1   no hydrogen  3.393  N/A
HIS 38.A N     ASN 34.A O     no hydrogen  3.122  N/A
HIS 38.A ND1   ASN 34.A O     no hydrogen  2.340  N/A
LYS 40.A N     VAL 36.A O     no hydrogen  2.972  N/A
THR 41.A N     CYS 37.A O     no hydrogen  3.214  N/A
THR 41.A OG1   CYS 37.A O     no hydrogen  2.402  N/A
ARG 42.A N     HIS 38.A O     no hydrogen  3.371  N/A
SER 43.A N     SER 39.A O     no hydrogen  3.356  N/A
SER 43.A OG    SER 39.A O     no hydrogen  3.066  N/A
ASN 44.A ND2   VAL 2.A O      no hydrogen  2.470  N/A
GLU 46.A N     ASN 44.A OD1   no hydrogen  3.200  N/A
ASN 47.A ND2   VAL 2.A O      no hydrogen  3.211  N/A
ASN 47.A ND2   ASN 44.A O     no hydrogen  3.536  N/A
VAL 49.A N     THR 65.A O     no hydrogen  3.198  N/A
LEU 51.A N     THR 62.A OG1   no hydrogen  3.203  N/A
THR 53.A OG1   ASN 12.A OD1   no hydrogen  2.391  N/A
ALA 55.A N     THR 53.A OG1   no hydrogen  3.335  N/A
CYS 58.A SG    THR 53.A O     no hydrogen  3.644  N/A
ASP 67.A N     THR 65.A OG1   no hydrogen  3.425  N/A
GLY 69.A N     ASP 67.A OD1   no hydrogen  3.057  N/A
LEU 72.A N     THR 68.A O     no hydrogen  3.082  N/A
SER 73.A N     GLY 69.A O     no hydrogen  3.258  N/A
SER 73.A OG    GLY 69.A O     no hydrogen  3.470  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.689  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  3.304  N/A
LYS 74.A N     ILE 71.A O     no hydrogen  2.822  N/A
THR 85.A OG1   LYS 83.A O     no hydrogen  3.540  N/A
GLY 89.A N     PHE 86.A O     no hydrogen  3.026  N/A
VAL 92.A N     THR 88.A O     no hydrogen  3.163  N/A
ALA 93.A N     ILE 90.A O     no hydrogen  3.047  N/A
HIS 94.A N     ILE 90.A O     no hydrogen  2.884  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  3.019  N/A
ALA 96.A N     VAL 92.A O     no hydrogen  3.151  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  3.072  N/A
LYS 98.A N     HIS 94.A O     no hydrogen  3.156  N/A
LYS 98.A NZ    HIS 94.A ND1   no hydrogen  3.066  N/A
LYS 98.A NZ    HIS 94.A O     no hydrogen  3.308  N/A
HIS 99.A N     LEU 95.A O     no hydrogen  3.461  N/A
HIS 99.A ND1   LEU 95.A O     no hydrogen  2.875  N/A
ARG 100.A N    LYS 98.A O     no hydrogen  2.881  N/A
ARG 100.A NE   LEU 97.A O     no hydrogen  2.714  N/A
LYS 106.A N    LEU 3.A O      no hydrogen  2.558  N/A
ARG 108.A NH1  ASP 139.A OD2  no hydrogen  3.317  N/A
ILE 109.A N    ASN 137.A O    no hydrogen  3.216  N/A
ILE 110.A N    MET 7.A O      no hydrogen  3.059  N/A
ALA 111.A N    ASP 139.A O    no hydrogen  3.049  N/A
PHE 112.A N    CYS 9.A O      no hydrogen  2.781  N/A
VAL 113.A N    ILE 141.A O    no hydrogen  2.738  N/A
SER 115.A OG   ASP 11.A OD2   no hydrogen  3.327  N/A
SER 115.A OG   SER 13.A OG    no hydrogen  2.440  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  3.022  N/A
LYS 126.A NZ   ASP 123.A OD1  no hydrogen  3.063  N/A
ALA 128.A N    LEU 124.A O    no hydrogen  2.929  N/A
LYS 129.A N    VAL 125.A O    no hydrogen  2.865  N/A
ARG 130.A N    LYS 126.A O    no hydrogen  3.022  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  3.095  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.159  N/A
LYS 133.A N    LYS 129.A O    no hydrogen  3.412  N/A
GLU 134.A N    LEU 131.A O    no hydrogen  3.305  N/A
VAL 136.A N    LEU 131.A O    no hydrogen  3.180  N/A
ASP 139.A N    ILE 109.A O    no hydrogen  2.543  N/A
ILE 141.A N    ALA 111.A O    no hydrogen  3.061  N/A
ASN 142.A N    VAL 171.A O    no hydrogen  3.168  N/A
ASN 142.A ND2  VAL 171.A O    no hydrogen  3.578  N/A
PHE 143.A N    VAL 113.A O    no hydrogen  2.459  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  2.719  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  2.896  N/A
ALA 155.A N    GLU 151.A O    no hydrogen  3.276  N/A
PHE 156.A N    LYS 152.A O    no hydrogen  3.147  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  2.900  N/A
ASN 158.A N    THR 154.A O    no hydrogen  3.032  N/A
THR 159.A N    ALA 155.A O    no hydrogen  3.060  N/A
THR 159.A OG1  ALA 155.A O    no hydrogen  2.570  N/A
THR 159.A OG1  PHE 156.A O    no hydrogen  3.423  N/A
LEU 160.A N    VAL 157.A O    no hydrogen  3.347  N/A
SER 168.A OG   VAL 138.A O    no hydrogen  3.286  N/A
SER 168.A OG   ASP 139.A OD1  no hydrogen  3.318  N/A
VAL 171.A N    ILE 140.A O    no hydrogen  3.373  N/A
THR 172.A OG1  THR 172.A O    no hydrogen  2.526  N/A
SER 178.A OG   LEU 179.A O    no hydrogen  3.238  N/A
LEU 183.A N    ALA 180.A O    no hydrogen  2.830  N/A
SER 186.A OG   ALA 190.A O    no hydrogen  3.019  N/A
LEU 189.A N    SER 186.A O    no hydrogen  3.289  N/A
ALA 190.A N    SER 186.A O    no hydrogen  2.724  N/A