Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7old_SS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    ILE 6.A O      no hydrogen  3.501  N/A
LEU 7.A N      VAL 14.A O     no hydrogen  3.082  N/A
VAL 14.A N     LEU 7.A O      no hydrogen  2.954  N/A
LYS 17.A N     ASP 15.A OD1   no hydrogen  2.550  N/A
LYS 17.A NZ    ASP 15.A OD2   no hydrogen  3.039  N/A
ALA 23.A N     LYS 19.A O     no hydrogen  3.153  N/A
ALA 23.A N     VAL 20.A O     no hydrogen  3.270  N/A
THR 25.A N     TYR 22.A O     no hydrogen  3.234  N/A
THR 25.A OG1   TYR 22.A O     no hydrogen  2.341  N/A
GLN 26.A N     ALA 23.A O     no hydrogen  3.034  N/A
ILE 27.A N     LEU 24.A O     no hydrogen  3.127  N/A
SER 35.A N     GLY 31.A O     no hydrogen  2.995  N/A
SER 35.A OG    VAL 21.A O     no hydrogen  2.689  N/A
LEU 37.A N     ARG 33.A O     no hydrogen  3.072  N/A
VAL 38.A N     TYR 34.A O     no hydrogen  3.371  N/A
CYS 39.A N     SER 35.A O     no hydrogen  2.807  N/A
LYS 40.A N     ASN 36.A O     no hydrogen  2.846  N/A
LYS 41.A N     LEU 37.A O     no hydrogen  3.166  N/A
ALA 42.A N     VAL 38.A O     no hydrogen  3.171  N/A
ASP 43.A N     LYS 40.A O     no hydrogen  3.305  N/A
ALA 50.A N     GLN 18.A O     no hydrogen  2.848  N/A
THR 54.A N     GLU 57.A OE2   no hydrogen  2.311  N/A
THR 54.A OG1   GLU 57.A OE1   no hydrogen  2.856  N/A
THR 54.A OG1   GLU 57.A OE2   no hydrogen  2.825  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.660  N/A
GLU 59.A N     SER 55.A O     no hydrogen  3.073  N/A
GLU 59.A N     GLU 56.A O     no hydrogen  3.159  N/A
ARG 60.A NE    GLU 57.A O     no hydrogen  3.563  N/A
LEU 61.A N     GLU 57.A O     no hydrogen  3.125  N/A
VAL 62.A N     LEU 58.A O     no hydrogen  3.000  N/A
THR 63.A N     GLU 59.A O     no hydrogen  3.036  N/A
THR 63.A OG1   GLU 59.A O     no hydrogen  2.427  N/A
ILE 64.A N     ARG 60.A O     no hydrogen  3.193  N/A
ILE 65.A N     VAL 62.A O     no hydrogen  3.054  N/A
TYR 71.A N     PRO 68.A O     no hydrogen  3.027  N/A
LEU 78.A N     THR 75.A O     no hydrogen  3.083  N/A
GLN 91.A NE2   ILE 92.A O     no hydrogen  3.060  N/A
GLY 96.A N     LEU 93.A O     no hydrogen  2.906  N/A
VAL 97.A N     LEU 93.A O     no hydrogen  3.188  N/A
SER 99.A N     ASN 95.A O     no hydrogen  3.282  N/A
SER 99.A OG    ASN 95.A O     no hydrogen  2.631  N/A
LYS 100.A N    GLY 96.A O     no hydrogen  2.761  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.612  N/A
ARG 102.A N    ASP 98.A O     no hydrogen  2.928  N/A
GLU 103.A N    SER 99.A O     no hydrogen  3.176  N/A
ASP 104.A N    LYS 100.A O    no hydrogen  3.394  N/A
LEU 105.A N    ARG 102.A O    no hydrogen  2.687  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.703  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  3.066  N/A
ARG 107.A NH1  GLU 103.A OE2  no hydrogen  3.143  N/A
ARG 107.A NH1  ASP 104.A OD1  no hydrogen  2.443  N/A
ARG 107.A NH2  ASP 104.A OD1  no hydrogen  2.687  N/A
LEU 108.A N    ASP 104.A O    no hydrogen  3.011  N/A
LYS 109.A N    LEU 105.A O    no hydrogen  2.646  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  2.757  N/A
ILE 111.A N    ARG 107.A O    no hydrogen  3.040  N/A
ARG 112.A N    LYS 109.A O    no hydrogen  2.931  N/A
ALA 113.A N    LEU 108.A O    no hydrogen  3.289  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  3.125  N/A
ARG 118.A N    HIS 114.A O    no hydrogen  3.060  N/A
ARG 118.A NE   ARG 124.A O    no hydrogen  3.357  N/A
ARG 118.A NH2  ARG 124.A O    no hydrogen  3.343  N/A
HIS 119.A N    ARG 115.A O    no hydrogen  2.857  N/A
TYR 120.A N    GLY 116.A O    no hydrogen  2.421  N/A
TRP 121.A N    LEU 117.A O    no hydrogen  2.768  N/A
GLY 122.A N    ARG 118.A O    no hydrogen  2.501  N/A
LEU 123.A N    ARG 118.A O    no hydrogen  2.869  N/A
THR 133.A N    THR 130.A O    no hydrogen  3.149  N/A
THR 133.A OG1  HIS 129.A O    no hydrogen  2.580  N/A
ARG 135.A NH1  LYS 131.A O    no hydrogen  2.453  N/A
ARG 136.A NH1  ARG 136.A O    no hydrogen  2.890  N/A