Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6j_SN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLY 9.A O      no hydrogen  3.336  N/A
ARG 2.A NH2    GLY 9.A O      no hydrogen  3.074  N/A
SER 12.A OG    ILE 10.A O     no hydrogen  2.885  N/A
SER 18.A N     PRO 16.A O     no hydrogen  3.004  N/A
ASN 20.A N     SER 18.A OG    no hydrogen  3.279  N/A
PHE 25.A N     PRO 22.A O     no hydrogen  3.159  N/A
SER 28.A OG    LEU 27.A O     no hydrogen  2.547  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.049  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.953  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  3.004  N/A
GLN 35.A N     SER 31.A O     no hydrogen  2.964  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.946  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.923  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.931  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  3.041  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.892  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.944  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.940  N/A
GLY 43.A N     TYR 39.A O     no hydrogen  3.054  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.917  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.898  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.998  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.982  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.980  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.048  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.931  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.924  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.023  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.956  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.011  N/A
GLY 67.A N     ARG 63.A O     no hydrogen  2.964  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.945  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.977  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.892  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.942  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  2.915  N/A
ASN 77.A ND2   ILE 73.A O     no hydrogen  3.278  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  3.023  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  3.122  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.906  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.938  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.946  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.898  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.906  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.967  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.946  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.992  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.048  N/A
SER 96.A OG    LYS 92.A O     no hydrogen  3.029  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.994  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.958  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  2.367  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  3.027  N/A
LYS 99.A NZ    VAL 95.A O     no hydrogen  3.053  N/A
HIS 100.A N    SER 96.A O     no hydrogen  3.100  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.574  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.926  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.015  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.085  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.895  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.037  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.947  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.926  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.940  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.092  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.050  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.948  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.944  N/A
SER 119.A N    ILE 115.A O    no hydrogen  3.027  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.497  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.009  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.927  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.015  N/A
HIS 122.A ND1  GLU 118.A O    no hydrogen  2.456  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.106  N/A
ARG 123.A NH1  HIS 4.A NE2    no hydrogen  3.326  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.006  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.833  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.975  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.027  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.955  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.686  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.899  N/A
ARG 129.A NE   ALA 125.A O    no hydrogen  3.282  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.993  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.824  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.015  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.166  N/A
TRP 138.A N    ASN 137.A OD1  no hydrogen  2.613  N/A
LYS 139.A N    ASN 137.A O    no hydrogen  2.716  N/A
LEU 148.A N    THR 144.A O    no hydrogen  3.018  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  2.973  N/A
ASN 150.A N    SER 146.A O    no hydrogen  2.974  N/A