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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      ASP 17.A OD2   no hydrogen  3.483  N/A
THR 1.A N      SER 170.A OG   no hydrogen  2.868  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  3.301  N/A
THR 2.A OG1    SER 170.A OG   no hydrogen  2.483  N/A
ILE 3.A N      GLY 128.A O    no hydrogen  3.065  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  2.847  N/A
GLN 7.A N      SER 124.A O    no hydrogen  3.338  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.692  N/A
VAL 12.A N     ILE 179.A O    no hydrogen  3.062  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.643  N/A
LEU 14.A N     ALA 177.A O    no hydrogen  2.704  N/A
GLY 15.A N     MET 4.A O      no hydrogen  2.919  N/A
ALA 16.A N     ARG 175.A O    no hydrogen  3.085  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.305  N/A
SER 18.A N     GLY 171.A O    no hydrogen  3.407  N/A
SER 18.A OG    ARG 29.A O     no hydrogen  2.960  N/A
SER 18.A OG    VAL 173.A O    no hydrogen  3.355  N/A
THR 20.A N     ASN 28.A O     no hydrogen  3.190  N/A
THR 20.A OG1   THR 31.A OG1   no hydrogen  3.061  N/A
THR 22.A N     TYR 25.A O     no hydrogen  2.824  N/A
SER 24.A OG    SER 24.A O     no hydrogen  2.556  N/A
TYR 25.A N     THR 22.A O     no hydrogen  3.109  N/A
ASN 28.A N     THR 20.A O     no hydrogen  3.152  N/A
THR 31.A OG1   SER 18.A O     no hydrogen  3.315  N/A
THR 31.A OG1   THR 20.A OG1   no hydrogen  3.061  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  3.353  N/A
LYS 33.A NZ    THR 20.A OG1   no hydrogen  3.380  N/A
THR 35.A N     CYS 43.A O     no hydrogen  2.704  N/A
ILE 37.A N     THR 35.A O     no hydrogen  3.036  N/A
HIS 38.A N     ILE 41.A O     no hydrogen  3.167  N/A
PHE 42.A N     ALA 101.A O    no hydrogen  2.991  N/A
CYS 43.A N     THR 35.A O     no hydrogen  3.223  N/A
CYS 44.A N     ILE 99.A O     no hydrogen  3.099  N/A
CYS 44.A SG    ILE 99.A O     no hydrogen  3.752  N/A
ARG 45.A NH1   ASP 32.A O     no hydrogen  3.105  N/A
ARG 45.A NH2   ASP 32.A O     no hydrogen  3.030  N/A
SER 48.A N     MET 95.A O     no hydrogen  2.817  N/A
SER 48.A OG    ASP 51.A OD2   no hydrogen  3.277  N/A
THR 52.A OG1   SER 48.A O     no hydrogen  2.901  N/A
THR 52.A OG1   ALA 49.A O     no hydrogen  3.332  N/A
GLN 53.A N     ALA 49.A O     no hydrogen  3.346  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  2.966  N/A
ALA 56.A N     THR 52.A O     no hydrogen  3.266  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  3.122  N/A
THR 60.A N     ALA 56.A O     no hydrogen  3.321  N/A
THR 60.A OG1   ALA 56.A O     no hydrogen  2.596  N/A
TYR 61.A N     ASP 57.A O     no hydrogen  2.970  N/A
GLN 62.A N     ALA 58.A O     no hydrogen  2.973  N/A
LEU 63.A N     VAL 59.A O     no hydrogen  2.806  N/A
GLY 64.A N     THR 60.A O     no hydrogen  3.087  N/A
PHE 65.A N     TYR 61.A O     no hydrogen  3.237  N/A
HIS 66.A N     GLN 62.A O     no hydrogen  3.023  N/A
SER 67.A N     LEU 63.A O     no hydrogen  2.998  N/A
SER 67.A OG    LEU 63.A O     no hydrogen  3.245  N/A
SER 67.A OG    GLY 64.A O     no hydrogen  3.461  N/A
GLU 69.A N     PHE 65.A O     no hydrogen  3.420  N/A
LEU 70.A N     HIS 66.A O     no hydrogen  2.808  N/A
ASN 71.A N     ILE 68.A O     no hydrogen  3.160  N/A
GLU 72.A N     SER 67.A O     no hydrogen  3.424  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  3.319  N/A
ALA 80.A N     VAL 76.A O     no hydrogen  3.093  N/A
SER 81.A N     HIS 77.A O     no hydrogen  3.143  N/A
SER 81.A OG    HIS 77.A O     no hydrogen  2.791  N/A
LEU 82.A N     ALA 79.A O     no hydrogen  3.168  N/A
LYS 84.A N     ALA 80.A O     no hydrogen  3.424  N/A
LYS 84.A NZ    GLU 85.A OE2   no hydrogen  3.312  N/A
GLU 85.A N     SER 81.A O     no hydrogen  3.144  N/A
MET 86.A N     LEU 82.A O     no hydrogen  3.338  N/A
CYS 87.A N     PHE 83.A O     no hydrogen  2.960  N/A
CYS 87.A SG    PHE 83.A O     no hydrogen  3.258  N/A
TYR 88.A N     LYS 84.A O     no hydrogen  3.072  N/A
TYR 90.A N     MET 86.A O     no hydrogen  3.115  N/A
ASP 93.A N     TYR 90.A O     no hydrogen  3.214  N/A
GLY 97.A N     SER 46.A O     no hydrogen  2.780  N/A
ILE 99.A N     CYS 44.A O     no hydrogen  3.200  N/A
ILE 100.A N    TYR 112.A O    no hydrogen  3.137  N/A
ALA 101.A N    PHE 42.A O     no hydrogen  3.227  N/A
GLY 102.A N    GLN 110.A O    no hydrogen  3.149  N/A
TRP 103.A N    ARG 40.A O     no hydrogen  3.236  N/A
ASP 104.A N    GLY 108.A O    no hydrogen  2.762  N/A
GLN 106.A N    ASP 104.A OD2  no hydrogen  2.975  N/A
GLU 107.A N    ASP 104.A OD2  no hydrogen  3.234  N/A
GLY 108.A N    ASP 104.A O    no hydrogen  2.778  N/A
GLN 110.A N    GLY 102.A O    no hydrogen  3.126  N/A
TYR 112.A N    ILE 100.A O    no hydrogen  2.709  N/A
TYR 112.A OH   GLN 110.A OE1  no hydrogen  3.069  N/A
SER 113.A N    VAL 121.A O    no hydrogen  2.912  N/A
SER 113.A OG   GLN 123.A OE1  no hydrogen  3.492  N/A
VAL 114.A N    ILE 98.A O     no hydrogen  2.934  N/A
VAL 121.A N    SER 113.A O    no hydrogen  3.295  N/A
GLN 123.A N    VAL 111.A O    no hydrogen  3.132  N/A
ALA 126.A N    ALA 5.A O      no hydrogen  2.857  N/A
GLY 128.A N    ILE 3.A O      no hydrogen  3.288  N/A
SER 130.A OG   THR 1.A O      no hydrogen  3.508  N/A
SER 130.A OG   ASP 167.A OD2  no hydrogen  3.421  N/A
GLY 131.A N    THR 1.A O      no hydrogen  3.123  N/A
SER 132.A N    GLY 129.A O    no hydrogen  3.479  N/A
SER 132.A OG   GLY 129.A O    no hydrogen  2.790  N/A
VAL 139.A N    ILE 135.A O    no hydrogen  3.055  N/A
ALA 141.A N    GLY 137.A O    no hydrogen  3.515  N/A
THR 142.A N    TYR 138.A O    no hydrogen  3.162  N/A
THR 142.A OG1  TYR 138.A O    no hydrogen  2.698  N/A
THR 148.A N    GLU 151.A OE1  no hydrogen  3.430  N/A
GLU 150.A N    GLU 150.A OE1  no hydrogen  2.812  N/A
GLU 151.A N    THR 148.A OG1  no hydrogen  3.331  N/A
CYS 152.A SG   THR 148.A O    no hydrogen  3.257  N/A
LEU 153.A N    LYS 149.A O    no hydrogen  3.010  N/A
GLN 154.A N    GLU 150.A O    no hydrogen  3.070  N/A
PHE 155.A N    GLU 151.A O    no hydrogen  2.627  N/A
THR 156.A N    CYS 152.A O    no hydrogen  2.901  N/A
THR 156.A OG1  CYS 152.A O    no hydrogen  3.238  N/A
ALA 157.A N    LEU 153.A O    no hydrogen  3.339  N/A
ASN 158.A N    GLN 154.A O    no hydrogen  3.334  N/A
ALA 159.A N    PHE 155.A O    no hydrogen  3.262  N/A
LEU 160.A N    THR 156.A O    no hydrogen  3.043  N/A
ALA 161.A N    ALA 157.A O    no hydrogen  3.221  N/A
LEU 162.A N    ASN 158.A O    no hydrogen  3.289  N/A
ALA 163.A N    ALA 159.A O    no hydrogen  3.427  N/A
MET 164.A N    LEU 160.A O    no hydrogen  2.939  N/A
GLU 165.A N    ALA 161.A O    no hydrogen  3.164  N/A
ARG 166.A N    LEU 162.A O    no hydrogen  3.303  N/A
ASP 167.A N    ALA 163.A O    no hydrogen  2.942  N/A
SER 169.A N    ASP 167.A OD1  no hydrogen  2.916  N/A
SER 170.A OG   THR 2.A OG1    no hydrogen  2.483  N/A
SER 170.A OG   ASP 17.A OD2   no hydrogen  3.440  N/A
SER 170.A OG   ASP 167.A OD2  no hydrogen  3.394  N/A
VAL 173.A N    SER 18.A OG    no hydrogen  2.700  N/A
ARG 175.A N    ALA 16.A O     no hydrogen  3.096  N/A
LEU 176.A N    GLN 187.A O    no hydrogen  3.036  N/A
ALA 177.A N    LEU 14.A O     no hydrogen  3.147  N/A
ALA 178.A N    GLU 185.A O    no hydrogen  2.949  N/A
ILE 179.A N    VAL 12.A O     no hydrogen  3.120  N/A
ALA 180.A N    GLY 183.A O    no hydrogen  3.188  N/A
GLU 185.A N    ALA 178.A O    no hydrogen  3.149  N/A
GLN 187.A N    LEU 176.A O    no hydrogen  3.458  N/A
LEU 189.A N    ILE 174.A O    no hydrogen  3.052  N/A