Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s5n_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N     VAL 6.A O      no hydrogen  2.951  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  2.920  N/A
ASN 12.A N     ALA 8.A O      no hydrogen  2.973  N/A
MET 14.A N     ILE 10.A O     no hydrogen  2.972  N/A
LYS 15.A N     VAL 11.A O     no hydrogen  2.941  N/A
THR 16.A N     ASN 12.A O     no hydrogen  2.934  N/A
THR 16.A OG1   ASN 12.A O     no hydrogen  2.916  N/A
THR 16.A OG1   TYR 13.A O     no hydrogen  2.765  N/A
ARG 17.A N     TYR 13.A O     no hydrogen  2.872  N/A
ARG 17.A NH1   TYR 13.A OH    no hydrogen  3.210  N/A
ARG 17.A NH1   GLU 30.A OE2   no hydrogen  2.717  N/A
ARG 17.A NH2   GLU 30.A OE2   no hydrogen  3.080  N/A
HIS 18.A N     MET 14.A O     no hydrogen  2.941  N/A
GLN 19.A N     LYS 15.A O     no hydrogen  2.930  N/A
ARG 20.A N     THR 16.A O     no hydrogen  3.184  N/A
ARG 20.A N     ARG 17.A O     no hydrogen  3.239  N/A
GLY 21.A N     HIS 18.A O     no hydrogen  3.045  N/A
ASP 22.A N     ARG 17.A O     no hydrogen  3.297  N/A
THR 23.A N     GLY 21.A O     no hydrogen  3.013  N/A
HIS 24.A ND1   PRO 25.A O     no hydrogen  2.611  N/A
LEU 26.A N     TYR 66.A O     no hydrogen  2.999  N/A
GLU 30.A N     THR 27.A OG1   no hydrogen  3.421  N/A
ILE 31.A N     THR 27.A O     no hydrogen  3.221  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.925  N/A
ASP 33.A N     ASP 29.A O     no hydrogen  2.940  N/A
THR 35.A OG1   ILE 31.A O     no hydrogen  2.840  N/A
HIS 37.A N     LEU 32.A O     no hydrogen  3.482  N/A
GLN 44.A NE2   LYS 3.A O      no hydrogen  2.787  N/A
LYS 45.A N     GLY 41.A O     no hydrogen  2.920  N/A
GLN 46.A N     LEU 42.A O     no hydrogen  2.968  N/A
TRP 47.A N     LYS 43.A O     no hydrogen  2.910  N/A
LEU 48.A N     GLN 44.A O     no hydrogen  2.903  N/A
MET 49.A N     LYS 45.A O     no hydrogen  2.966  N/A
THR 50.A N     GLN 46.A O     no hydrogen  2.917  N/A
GLU 51.A N     TRP 47.A O     no hydrogen  3.041  N/A
ALA 52.A N     TRP 47.A O     no hydrogen  3.126  N/A
LEU 53.A N     LEU 48.A O     no hydrogen  3.156  N/A
VAL 54.A N     GLU 51.A O     no hydrogen  3.420  N/A
ASN 55.A N     GLU 51.A O     no hydrogen  3.166  N/A
GLU 60.A N     ALA 67.A O     no hydrogen  2.889  N/A
ILE 62.A N     LYS 65.A O     no hydrogen  2.913  N/A
LYS 65.A N     ILE 62.A O     no hydrogen  2.849  N/A
TYR 66.A OH    MET 49.A O     no hydrogen  3.250  N/A
ALA 67.A N     GLU 60.A O     no hydrogen  2.922  N/A
LYS 69.A NZ    ILE 59.A O     no hydrogen  3.184  N/A
LEU 80.A N     ASP 76.A O     no hydrogen  3.267  N/A
LEU 81.A N     LYS 77.A O     no hydrogen  2.981  N/A
ARG 82.A N     LYS 78.A O     no hydrogen  2.905  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.914  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  2.926  N/A
ASP 85.A N     LEU 81.A O     no hydrogen  2.946  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  2.911  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.920  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  2.888  N/A
GLN 89.A N     ASP 85.A O     no hydrogen  2.933  N/A
ARG 90.A N     GLN 86.A O     no hydrogen  2.922  N/A
LEU 97.A N     LYS 128.A O    no hydrogen  2.645  N/A
ILE 100.A N    LEU 96.A O     no hydrogen  3.500  N/A
GLU 101.A N    LEU 97.A O     no hydrogen  2.892  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.913  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  2.920  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.701  N/A
VAL 111.A N    SER 107.A O    no hydrogen  2.948  N/A
LYS 112.A N    GLN 108.A O    no hydrogen  2.907  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  2.902  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.955  N/A
GLY 115.A N    VAL 111.A O    no hydrogen  2.904  N/A
GLN 117.A N    LEU 114.A O    no hydrogen  3.366  N/A
LEU 119.A N    PHE 131.A O    no hydrogen  2.882  N/A
VAL 121.A N    ILE 129.A O    no hydrogen  2.921  N/A
ARG 123.A N    LYS 127.A O    no hydrogen  2.742  N/A
LYS 126.A N    ARG 123.A O    no hydrogen  3.156  N/A
ILE 129.A N    VAL 121.A O    no hydrogen  2.921  N/A
LEU 130.A N    ILE 95.A O     no hydrogen  3.077  N/A
PHE 131.A N    LEU 119.A O    no hydrogen  2.891  N/A
ASN 133.A N    GLN 117.A O    no hydrogen  2.972  N/A
ASN 133.A ND2  ASP 116.A O    no hydrogen  2.780  N/A
LYS 135.A NZ   ASP 116.A OD2  no hydrogen  2.949  N/A
SER 136.A N    ASP 134.A OD1  no hydrogen  3.368  N/A
SER 136.A OG   ASP 134.A OD1  no hydrogen  2.703  N/A
GLU 143.A N    ASP 142.A OD1  no hydrogen  2.710  N/A
GLN 146.A N    ASP 142.A O    no hydrogen  3.148  N/A
LYS 147.A N    GLU 143.A O    no hydrogen  2.915  N/A
LYS 147.A NZ   LYS 147.A O    no hydrogen  3.369  N/A
LEU 148.A N    GLU 144.A O    no hydrogen  2.896  N/A
TRP 149.A N    PHE 145.A O    no hydrogen  2.891  N/A
ARG 150.A N    GLN 146.A O    no hydrogen  2.904  N/A
SER 151.A N    LYS 147.A O    no hydrogen  2.930  N/A
SER 151.A OG   LEU 148.A O    no hydrogen  2.513  N/A
VAL 152.A N    TRP 149.A O    no hydrogen  3.291  N/A
SER 156.A OG   ASP 155.A OD1  no hydrogen  3.382  N/A
LYS 161.A NZ   LYS 161.A O    no hydrogen  2.555  N/A
ILE 162.A N    ASP 158.A O    no hydrogen  3.072  N/A
GLU 163.A N    GLU 159.A O    no hydrogen  2.917  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  2.928  N/A
LYS 167.A NZ   GLU 163.A O    no hydrogen  2.695  N/A
LYS 167.A NZ   GLU 163.A OE1  no hydrogen  2.437  N/A
ARG 168.A N    GLU 164.A O    no hydrogen  2.941  N/A
ARG 168.A NH2  GLU 164.A OE1  no hydrogen  3.047  N/A
GLN 169.A N    TYR 165.A O    no hydrogen  2.939  N/A
GLY 170.A N    LEU 166.A O    no hydrogen  3.047  N/A
ILE 171.A N    LEU 166.A O    no hydrogen  3.282  N/A