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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N     ILE 8.A O      no hydrogen  3.083  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.682  N/A
LYS 15.A N     ARG 12.A O     no hydrogen  3.154  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  3.123  N/A
LYS 21.A N     LEU 17.A O     no hydrogen  2.475  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  3.287  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.413  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  3.261  N/A
ARG 29.A NH1   GLY 25.A O     no hydrogen  3.283  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.304  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  3.244  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.544  N/A
VAL 38.A N     PHE 35.A O     no hydrogen  2.958  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  2.974  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.390  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  2.817  N/A
ALA 45.A N     GLY 42.A O     no hydrogen  3.011  N/A
ARG 47.A N     TYR 44.A O     no hydrogen  2.878  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.535  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  2.792  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  2.948  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  2.923  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.917  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  3.210  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.207  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  3.377  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  3.441  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  2.828  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.987  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.053  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.990  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.875  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.305  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.590  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.364  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  3.149  N/A
ASN 71.A N     ALA 67.A O     no hydrogen  3.100  N/A
ASN 71.A ND2   ALA 67.A O     no hydrogen  2.812  N/A
GLY 72.A N     ALA 68.A O     no hydrogen  2.535  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  2.800  N/A
PHE 78.A N     SER 74.A O     no hydrogen  3.316  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  3.065  N/A
ASN 80.A N     SER 76.A O     no hydrogen  2.902  N/A
GLY 81.A N     LYS 77.A O     no hydrogen  3.106  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.836  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.769  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  2.540  N/A
SER 86.A OG    SER 86.A O     no hydrogen  2.319  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  3.292  N/A
ILE 89.A N     VAL 87.A O     no hydrogen  2.758  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.922  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.657  N/A
ALA 104.A N    ASP 101.A O    no hydrogen  2.981  N/A
ALA 104.A N    ASP 101.A OD1  no hydrogen  2.482  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.280  N/A
THR 106.A N    LYS 102.A O    no hydrogen  2.905  N/A
THR 106.A OG1  LYS 102.A O    no hydrogen  2.656  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.174  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.000  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.117  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.222  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  3.301  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.089  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.523  N/A
LYS 113.A NZ   ASN 71.A O     no hydrogen  2.521  N/A
LYS 113.A NZ   GLU 110.A OE2  no hydrogen  3.570  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.470  N/A
LEU 116.A N    ALA 114.A O    no hydrogen  2.772  N/A