Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w1s_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      SER 2.A O    no hydrogen  2.567  N/A
LEU 7.A N      LYS 3.A O    no hydrogen  2.895  N/A
GLN 8.A N      GLU 4.A O    no hydrogen  2.910  N/A
SER 9.A N      THR 5.A O    no hydrogen  2.875  N/A
TYR 10.A N     LEU 6.A O    no hydrogen  2.906  N/A
ASN 11.A N     LEU 7.A O    no hydrogen  2.903  N/A
LYS 12.A N     GLN 8.A O    no hydrogen  2.891  N/A
ARG 13.A N     SER 9.A O    no hydrogen  2.883  N/A
LEU 14.A N     TYR 10.A O   no hydrogen  2.915  N/A
LYS 15.A N     ASN 11.A O   no hydrogen  2.911  N/A
ASP 16.A N     LYS 12.A O   no hydrogen  2.877  N/A
ASP 17.A N     ARG 13.A O   no hydrogen  2.890  N/A
ILE 18.A N     LEU 14.A O   no hydrogen  2.925  N/A
LYS 19.A N     LYS 15.A O   no hydrogen  2.904  N/A
SER 20.A N     ASP 16.A O   no hydrogen  2.868  N/A
ILE 21.A N     ASP 17.A O   no hydrogen  2.899  N/A
MET 22.A N     ILE 18.A O   no hydrogen  2.929  N/A
ASP 23.A N     LYS 19.A O   no hydrogen  2.881  N/A
ASN 24.A N     SER 20.A O   no hydrogen  2.871  N/A
PHE 25.A N     ILE 21.A O   no hydrogen  2.918  N/A
THR 26.A N     MET 22.A O   no hydrogen  2.917  N/A
GLU 27.A N     ASP 23.A O   no hydrogen  2.870  N/A
ILE 28.A N     ASN 24.A O   no hydrogen  2.891  N/A
ILE 29.A N     PHE 25.A O   no hydrogen  2.927  N/A
LYS 30.A N     THR 26.A O   no hydrogen  2.893  N/A
THR 31.A N     GLU 27.A O   no hydrogen  2.883  N/A
GLN 45.A N     SER 41.A O   no hydrogen  3.069  N/A
GLY 46.A N     ARG 42.A O   no hydrogen  2.910  N/A
GLN 48.A N     THR 44.A O   no hydrogen  2.926  N/A
ASP 49.A N     GLN 45.A O   no hydrogen  2.891  N/A
ASN 50.A N     GLY 46.A O   no hydrogen  2.902  N/A
TYR 51.A N     GLU 47.A O   no hydrogen  2.916  N/A
GLU 52.A N     GLN 48.A O   no hydrogen  2.923  N/A
MET 53.A N     ASP 49.A O   no hydrogen  2.884  N/A
HIS 54.A N     ASN 50.A O   no hydrogen  2.909  N/A
VAL 55.A N     TYR 51.A O   no hydrogen  2.924  N/A
ARG 56.A N     GLU 52.A O   no hydrogen  2.893  N/A
ALA 57.A N     MET 53.A O   no hydrogen  2.878  N/A
ALA 58.A N     HIS 54.A O   no hydrogen  2.934  N/A
ASN 59.A N     VAL 55.A O   no hydrogen  2.907  N/A
ILE 60.A N     ARG 56.A O   no hydrogen  2.877  N/A
VAL 61.A N     ALA 57.A O   no hydrogen  2.901  N/A
ARG 62.A N     ALA 58.A O   no hydrogen  2.933  N/A
ALA 63.A N     ASN 59.A O   no hydrogen  2.886  N/A
GLY 64.A N     ILE 60.A O   no hydrogen  2.875  N/A
GLU 65.A N     VAL 61.A O   no hydrogen  2.924  N/A
SER 66.A N     ARG 62.A O   no hydrogen  2.923  N/A
LEU 67.A N     ALA 63.A O   no hydrogen  2.873  N/A
MET 68.A N     GLY 64.A O   no hydrogen  2.894  N/A
LYS 69.A N     GLU 65.A O   no hydrogen  2.924  N/A
LEU 70.A N     SER 66.A O   no hydrogen  2.902  N/A
VAL 71.A N     LEU 67.A O   no hydrogen  2.878  N/A
SER 72.A N     MET 68.A O   no hydrogen  2.909  N/A
ASP 73.A N     LYS 69.A O   no hydrogen  2.897  N/A
LEU 74.A N     LEU 70.A O   no hydrogen  2.896  N/A
LYS 75.A N     VAL 71.A O   no hydrogen  2.901  N/A
GLN 76.A N     SER 72.A O   no hydrogen  2.904  N/A
PHE 77.A N     ASP 73.A O   no hydrogen  2.866  N/A
LEU 78.A N     LEU 74.A O   no hydrogen  2.920  N/A
ILE 79.A N     LYS 75.A O   no hydrogen  2.907  N/A
PHE 83.A N     LEU 78.A O   no hydrogen  3.218  N/A
ILE 90.A N     ASN 87.A O   no hydrogen  3.236  N/A
GLN 92.A N     GLU 88.A O   no hydrogen  2.897  N/A
ARG 93.A N     ALA 89.A O   no hydrogen  2.915  N/A
ASN 94.A N     ILE 90.A O   no hydrogen  2.867  N/A
GLN 95.A N     ASP 91.A O   no hydrogen  2.906  N/A
GLN 96.A N     GLN 92.A O   no hydrogen  2.918  N/A
LEU 97.A N     ARG 93.A O   no hydrogen  2.917  N/A
ARG 98.A N     ASN 94.A O   no hydrogen  2.875  N/A
ALA 99.A N     GLN 95.A O   no hydrogen  2.917  N/A
LEU 100.A N    GLN 96.A O   no hydrogen  2.933  N/A
GLN 101.A N    LEU 97.A O   no hydrogen  2.903  N/A
GLN 101.A NE2  ARG 98.A O   no hydrogen  3.180  N/A
GLU 102.A N    ARG 98.A O   no hydrogen  2.876  N/A
GLU 103.A N    ALA 99.A O   no hydrogen  2.930  N/A
CYS 104.A N    LEU 100.A O  no hydrogen  2.922  N/A
ASP 105.A N    GLN 101.A O  no hydrogen  2.868  N/A
ARG 106.A N    GLU 102.A O  no hydrogen  2.912  N/A
LYS 107.A N    GLU 103.A O  no hydrogen  2.908  N/A
LEU 108.A N    CYS 104.A O  no hydrogen  2.910  N/A
ILE 109.A N    ASP 105.A O  no hydrogen  2.886  N/A
THR 110.A N    ARG 106.A O  no hydrogen  2.937  N/A
LEU 111.A N    LYS 107.A O  no hydrogen  2.907  N/A
ARG 112.A N    LEU 108.A O  no hydrogen  2.888  N/A
ASP 113.A N    ILE 109.A O  no hydrogen  2.918  N/A
GLU 114.A N    THR 110.A O  no hydrogen  2.970  N/A
VAL 115.A N    LEU 111.A O  no hydrogen  2.877  N/A
SER 116.A N    ARG 112.A O  no hydrogen  2.849  N/A
ILE 117.A N    ASP 113.A O  no hydrogen  2.961  N/A
ASP 118.A N    GLU 114.A O  no hydrogen  2.955  N/A
LEU 119.A N    VAL 115.A O  no hydrogen  2.815  N/A
TYR 120.A N    SER 116.A O  no hydrogen  2.907  N/A
GLU 121.A N    ILE 117.A O  no hydrogen  2.974  N/A
LEU 122.A N    ASP 118.A O  no hydrogen  2.882  N/A
GLU 123.A N    LEU 119.A O  no hydrogen  2.844  N/A
GLU 124.A N    TYR 120.A O  no hydrogen  2.965  N/A
GLU 125.A N    LEU 122.A O  no hydrogen  3.214  N/A
TYR 126.A N    LEU 122.A O  no hydrogen  2.898  N/A
TYR 127.A N    GLU 123.A O  no hydrogen  2.933  N/A
SER 129.A N    TYR 126.A O  no hydrogen  3.313  N/A