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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ     PRO 6.A O      no hydrogen  3.377  N/A
GLN 10.A NE2   GLU 61.A OE2   no hydrogen  3.506  N/A
LEU 13.A N     ILE 20.A O     no hydrogen  2.425  N/A
ARG 14.A NE    ASN 19.A OD1   no hydrogen  3.353  N/A
ARG 14.A NH2   ASN 19.A OD1   no hydrogen  3.398  N/A
ILE 20.A N     LEU 13.A O     no hydrogen  2.854  N/A
GLY 22.A N     HIS 11.A O     no hydrogen  2.775  N/A
LYS 25.A NZ    LEU 52.A O     no hydrogen  3.458  N/A
PHE 28.A N     LYS 25.A O     no hydrogen  3.287  N/A
ALA 29.A N     LYS 25.A O     no hydrogen  2.869  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  2.953  N/A
THR 31.A OG1   ALA 27.A O     no hydrogen  2.621  N/A
THR 31.A OG1   GLY 37.A O     no hydrogen  3.527  N/A
ALA 32.A N     ALA 29.A O     no hydrogen  3.210  N/A
VAL 36.A N     ILE 33.A O     no hydrogen  3.204  N/A
TYR 40.A OH    MET 71.A O     no hydrogen  3.229  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  2.892  N/A
HIS 42.A N     ARG 38.A O     no hydrogen  2.944  N/A
HIS 42.A ND1   ARG 38.A O     no hydrogen  2.319  N/A
VAL 43.A N     ARG 39.A O     no hydrogen  2.961  N/A
VAL 44.A N     TYR 40.A O     no hydrogen  2.947  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  2.931  N/A
ARG 46.A N     HIS 42.A O     no hydrogen  2.939  N/A
LYS 47.A N     VAL 43.A O     no hydrogen  2.912  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  2.906  N/A
ILE 50.A N     LEU 45.A O     no hydrogen  3.391  N/A
THR 53.A N     ASP 51.A OD1   no hydrogen  3.237  N/A
THR 53.A OG1   ASP 51.A OD1   no hydrogen  3.453  N/A
THR 53.A OG1   ASP 51.A OD2   no hydrogen  3.197  N/A
LYS 54.A NZ    GLU 58.A OE2   no hydrogen  3.069  N/A
ALA 56.A N     ARG 24.A O     no hydrogen  3.417  N/A
GLU 58.A N     ARG 55.A O     no hydrogen  3.389  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  3.385  N/A
THR 60.A OG1   ASP 62.A OD1   no hydrogen  2.242  N/A
THR 60.A OG1   GLU 63.A OE1   no hydrogen  2.881  N/A
VAL 64.A N     THR 60.A O     no hydrogen  2.928  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  2.920  N/A
ARG 66.A N     ASP 62.A O     no hydrogen  2.898  N/A
ARG 66.A NH1   ALA 48.A O     no hydrogen  2.859  N/A
VAL 67.A N     GLU 63.A O     no hydrogen  2.940  N/A
ILE 68.A N     VAL 64.A O     no hydrogen  2.913  N/A
THR 69.A N     GLU 65.A O     no hydrogen  2.927  N/A
THR 69.A OG1   GLU 65.A O     no hydrogen  3.353  N/A
THR 69.A OG1   ARG 66.A O     no hydrogen  2.850  N/A
ILE 70.A N     ARG 66.A O     no hydrogen  2.958  N/A
MET 71.A N     VAL 67.A O     no hydrogen  2.873  N/A
GLN 72.A N     ILE 68.A O     no hydrogen  2.912  N/A
ASN 73.A N     THR 69.A O     no hydrogen  2.927  N/A
GLN 76.A NE2   ASN 73.A O     no hydrogen  3.376  N/A
TYR 77.A N     PRO 74.A O     no hydrogen  3.262  N/A
TYR 77.A OH    LYS 47.A O     no hydrogen  2.642  N/A
ILE 79.A N     PRO 74.A O     no hydrogen  3.245  N/A
PHE 83.A N     PRO 80.A O     no hydrogen  3.327  N/A
ARG 86.A N     SER 96.A O     no hydrogen  3.130  N/A
ARG 86.A NH1   ASP 110.A OD1  no hydrogen  3.334  N/A
ARG 86.A NH2   ASP 89.A OD1   no hydrogen  2.864  N/A
GLN 87.A NE2   LEU 84.A O     no hydrogen  2.961  N/A
ASP 89.A N     LYS 94.A O     no hydrogen  3.359  N/A
LYS 91.A N     ASP 89.A OD1   no hydrogen  3.141  N/A
GLY 93.A N     ASP 89.A O     no hydrogen  2.970  N/A
SER 96.A N     ARG 86.A O     no hydrogen  3.145  N/A
GLN 97.A NE2   PHE 83.A O     no hydrogen  3.473  N/A
ALA 100.A N    LYS 34.A O     no hydrogen  2.759  N/A
GLY 102.A N    LEU 99.A O     no hydrogen  2.840  N/A
ASP 104.A N    ALA 100.A O    no hydrogen  2.950  N/A
ASN 105.A N    ASN 101.A O    no hydrogen  2.874  N/A
LYS 106.A N    GLY 102.A O    no hydrogen  2.924  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.920  N/A
ARG 108.A N    ASP 104.A O    no hydrogen  2.909  N/A
ARG 108.A NH1  ASN 105.A OD1  no hydrogen  2.825  N/A
ARG 108.A NH2  ASN 105.A OD1  no hydrogen  2.697  N/A
GLU 109.A N    ASN 105.A O    no hydrogen  2.901  N/A
ASP 110.A N    LYS 106.A O    no hydrogen  2.903  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.975  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.867  N/A
ARG 113.A N    GLU 109.A O    no hydrogen  2.843  N/A
ARG 113.A NH1  ASP 110.A OD1  no hydrogen  2.740  N/A
ARG 113.A NH2  ASP 110.A OD1  no hydrogen  2.739  N/A
LEU 114.A N    ASP 110.A O    no hydrogen  2.971  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  2.905  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  2.878  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.890  N/A
ARG 118.A N    LYS 115.A O    no hydrogen  3.307  N/A
ALA 119.A N    LEU 114.A O    no hydrogen  3.282  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.902  N/A
ARG 124.A N    HIS 120.A O    no hydrogen  2.944  N/A
ARG 124.A NE   ARG 130.A O    no hydrogen  2.564  N/A
HIS 125.A N    ARG 121.A O    no hydrogen  2.901  N/A
HIS 125.A ND1  ARG 121.A O    no hydrogen  2.765  N/A
PHE 126.A N    GLY 122.A O    no hydrogen  2.912  N/A
TRP 127.A N    LEU 123.A O    no hydrogen  2.899  N/A
GLY 128.A N    ARG 124.A O    no hydrogen  2.917  N/A
GLY 128.A N    HIS 125.A O    no hydrogen  3.283  N/A
LEU 129.A N    ARG 124.A O    no hydrogen  3.008  N/A
ARG 144.A N    GLY 140.A O    no hydrogen  2.933  N/A
THR 145.A N    ARG 141.A O    no hydrogen  2.884  N/A
THR 145.A OG1  ARG 144.A O    no hydrogen  2.559  N/A