Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p5d_SM0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    ASP 3.A OD1    no hydrogen  2.583  N/A
GLN 4.A N      ASP 3.A OD1    no hydrogen  2.817  N/A
LEU 6.A N      LEU 2.A O      no hydrogen  3.021  N/A
TYR 7.A N      ASP 3.A O      no hydrogen  3.230  N/A
GLN 8.A N      GLN 4.A O      no hydrogen  2.899  N/A
VAL 9.A N      ALA 5.A O      no hydrogen  2.981  N/A
CYS 10.A N     LEU 6.A O      no hydrogen  2.852  N/A
CYS 10.A SG    LEU 6.A O      no hydrogen  3.143  N/A
CYS 10.A SG    TYR 7.A O      no hydrogen  3.265  N/A
CYS 10.A SG    TYR 75.A O     no hydrogen  3.249  N/A
ARG 11.A N     TYR 7.A O      no hydrogen  3.241  N/A
SER 13.A N     VAL 9.A O      no hydrogen  3.017  N/A
SER 13.A OG    VAL 9.A O      no hydrogen  2.626  N/A
ASN 14.A N     ARG 11.A O     no hydrogen  3.085  N/A
ASN 14.A ND2   CYS 10.A O     no hydrogen  2.891  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.020  N/A
ARG 18.A N     SER 13.A O     no hydrogen  2.996  N/A
ARG 18.A N     ASN 16.A O     no hydrogen  2.819  N/A
ARG 18.A NE    ASN 17.A O     no hydrogen  2.811  N/A
ARG 18.A NH1   ASN 17.A O     no hydrogen  3.283  N/A
VAL 20.A N     GLY 94.A O     no hydrogen  2.995  N/A
LYS 21.A NZ    MET 19.A O     no hydrogen  3.220  N/A
GLY 22.A N     CYS 92.A O     no hydrogen  2.949  N/A
VAL 26.A N     GLY 22.A O     no hydrogen  3.052  N/A
SER 27.A N     ILE 23.A O     no hydrogen  2.939  N/A
LYS 28.A N     ARG 24.A O     no hydrogen  3.265  N/A
LYS 29.A N     GLN 25.A O     no hydrogen  2.931  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.850  N/A
LEU 31.A N     SER 27.A O     no hydrogen  3.065  N/A
ASP 32.A N     LYS 28.A O     no hydrogen  2.856  N/A
SER 33.A N     LEU 30.A O     no hydrogen  3.087  N/A
SER 33.A OG    LEU 30.A O     no hydrogen  3.151  N/A
SER 33.A OG    LEU 31.A O     no hydrogen  2.942  N/A
ASN 34.A N     LYS 29.A O     no hydrogen  3.416  N/A
ASN 34.A ND2   ASP 32.A O     no hydrogen  2.810  N/A
LYS 36.A N     ILE 95.A O     no hydrogen  2.863  N/A
VAL 38.A N     PRO 62.A O     no hydrogen  3.335  N/A
LEU 39.A N     ALA 93.A O     no hydrogen  2.860  N/A
LEU 40.A N     ILE 64.A O     no hydrogen  2.902  N/A
SER 41.A OG    GLY 91.A O     no hydrogen  2.657  N/A
SER 48.A OG    ASP 45.A O     no hydrogen  2.608  N/A
ALA 49.A N     ASP 45.A O     no hydrogen  2.861  N/A
ASN 50.A N     GLU 46.A O     no hydrogen  2.929  N/A
ASN 50.A ND2   GLU 46.A O     no hydrogen  2.857  N/A
ILE 51.A N     ARG 47.A O     no hydrogen  3.008  N/A
ILE 52.A N     SER 48.A O     no hydrogen  3.236  N/A
ILE 53.A N     ALA 49.A O     no hydrogen  2.823  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.948  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  2.647  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  3.009  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.800  N/A
LYS 57.A N     ILE 53.A O     no hydrogen  3.038  N/A
LYS 58.A N     SER 54.A O     no hydrogen  3.134  N/A
THR 59.A N     LEU 55.A O     no hydrogen  2.872  N/A
THR 59.A OG1   LEU 30.A O     no hydrogen  2.856  N/A
THR 59.A OG1   LEU 55.A O     no hydrogen  3.165  N/A
ASN 60.A N     LYS 57.A O     no hydrogen  2.930  N/A
ILE 64.A N     VAL 38.A O     no hydrogen  2.966  N/A
VAL 66.A N     LEU 40.A O     no hydrogen  3.064  N/A
SER 69.A OG    ASP 68.A OD1   no hydrogen  3.474  N/A
ILE 70.A N     ASP 68.A OD1   no hydrogen  2.769  N/A
THR 71.A N     ASP 68.A O     no hydrogen  2.950  N/A
THR 71.A OG1   ASP 67.A OD1   no hydrogen  2.605  N/A
THR 71.A OG1   ASP 68.A O     no hydrogen  3.419  N/A
LEU 72.A N     ASP 68.A O     no hydrogen  3.219  N/A
GLY 73.A N     SER 69.A O     no hydrogen  2.994  N/A
ARG 74.A N     ILE 70.A O     no hydrogen  3.323  N/A
ARG 74.A NE    GLU 79.A OE1   no hydrogen  2.893  N/A
ARG 74.A NH1   GLU 79.A OE1   no hydrogen  2.766  N/A
TYR 75.A OH    ASP 3.A O      no hydrogen  2.742  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.895  N/A
GLY 77.A N     ARG 74.A O     no hydrogen  2.982  N/A
PHE 78.A N     GLY 73.A O     no hydrogen  3.171  N/A
LYS 80.A N     LYS 86.A O     no hydrogen  2.918  N/A
ARG 81.A NE    ILE 83.A O     no hydrogen  3.027  N/A
ARG 81.A NH2   ILE 83.A O     no hydrogen  3.002  N/A
THR 82.A N     GLU 84.A O     no hydrogen  2.800  N/A
LYS 86.A N     LYS 80.A O     no hydrogen  2.878  N/A
CYS 90.A N     SER 69.A O     no hydrogen  3.089  N/A
CYS 90.A SG    CYS 92.A O     no hydrogen  3.985  N/A
CYS 92.A SG    LEU 39.A O     no hydrogen  3.123  N/A
ALA 93.A N     LEU 39.A O     no hydrogen  3.421  N/A
GLY 94.A N     VAL 20.A O     no hydrogen  3.259  N/A
ILE 95.A N     LYS 36.A O     no hydrogen  3.214  N/A
VAL 96.A N     ARG 18.A O     no hydrogen  2.853  N/A
SER 102.A N    GLN 105.A OE1  no hydrogen  3.078  N/A
GLN 105.A N    SER 102.A O    no hydrogen  2.957  N/A
GLN 105.A NE2  GLN 100.A O    no hydrogen  2.879  N/A
VAL 106.A N    SER 102.A O    no hydrogen  3.424  N/A
PHE 107.A N    GLN 103.A O    no hydrogen  2.903  N/A
LEU 108.A N    GLY 104.A O    no hydrogen  2.958  N/A
MET 109.A N    GLN 105.A O    no hydrogen  2.997  N/A
ASN 110.A N    VAL 106.A O    no hydrogen  2.866  N/A
ASN 110.A ND2  VAL 106.A O    no hydrogen  2.872  N/A
ALA 111.A N    PHE 107.A O    no hydrogen  2.891  N/A
ILE 112.A N    LEU 108.A O    no hydrogen  2.920  N/A
LYS 113.A N    MET 109.A O    no hydrogen  2.821  N/A