Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_LJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      GLN 1.A OE1    no hydrogen  2.756  N/A
GLN 3.A N      GLN 3.A OE1    no hydrogen  2.727  N/A
GLN 3.A NE2    GLN 1.A OE1    no hydrogen  3.134  N/A
LYS 6.A N      GLU 7.A OE1    no hydrogen  3.369  N/A
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.763  N/A
ASN 8.A ND2    GLU 5.A OE1    no hydrogen  2.573  N/A
MET 10.A N     GLU 7.A O      no hydrogen  3.005  N/A
ARG 11.A N     GLU 12.A OE2   no hydrogen  2.363  N/A
ARG 11.A NH1   LYS 152.A O    no hydrogen  2.634  N/A
ARG 11.A NH2   LYS 152.A O    no hydrogen  2.927  N/A
LEU 20.A N     CYS 70.A O     no hydrogen  2.922  N/A
ASN 21.A N     ASP 127.A O    no hydrogen  3.043  N/A
ASN 21.A ND2   ASP 127.A OD1  no hydrogen  3.355  N/A
ILE 22.A N     VAL 68.A O     no hydrogen  2.937  N/A
VAL 24.A N     ILE 66.A O     no hydrogen  2.939  N/A
THR 32.A N     GLY 28.A O     no hydrogen  2.941  N/A
THR 32.A OG1   GLY 28.A O     no hydrogen  3.396  N/A
THR 32.A OG1   ASP 29.A O     no hydrogen  2.689  N/A
ARG 33.A N     ASP 29.A O     no hydrogen  2.897  N/A
ARG 33.A NH2   SER 120.A O    no hydrogen  2.996  N/A
ALA 34.A N     ARG 30.A O     no hydrogen  2.971  N/A
ALA 35.A N     LEU 31.A O     no hydrogen  2.913  N/A
LYS 36.A N     THR 32.A O     no hydrogen  2.892  N/A
LYS 36.A NZ    LYS 36.A O     no hydrogen  2.471  N/A
LYS 36.A NZ    GLU 39.A OE1   no hydrogen  3.293  N/A
VAL 37.A N     ARG 33.A O     no hydrogen  2.926  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.999  N/A
GLU 39.A N     ALA 35.A O     no hydrogen  2.922  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  2.980  N/A
GLN 40.A NE2   LYS 36.A O     no hydrogen  3.528  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.901  N/A
THR 42.A N     LEU 38.A O     no hydrogen  2.969  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  3.297  N/A
GLY 43.A N     GLU 39.A O     no hydrogen  2.886  N/A
GLN 44.A N     THR 42.A OG1   no hydrogen  2.849  N/A
VAL 47.A N     HIS 69.A O     no hydrogen  2.972  N/A
SER 49.A N     ALA 67.A O     no hydrogen  2.841  N/A
ARG 61.A N     GLU 64.A OE1   no hydrogen  2.997  N/A
ILE 66.A N     SER 49.A O     no hydrogen  3.060  N/A
ALA 67.A N     SER 49.A O     no hydrogen  2.981  N/A
VAL 68.A N     ILE 22.A O     no hydrogen  2.868  N/A
HIS 69.A N     VAL 47.A O     no hydrogen  2.918  N/A
CYS 70.A N     LEU 20.A O     no hydrogen  2.947  N/A
CYS 70.A SG    GLN 44.A OE1   no hydrogen  3.372  N/A
CYS 70.A SG    THR 71.A O     no hydrogen  3.402  N/A
GLU 78.A N     GLY 74.A O     no hydrogen  2.948  N/A
GLU 79.A N     ALA 75.A O     no hydrogen  2.936  N/A
ILE 80.A N     LYS 76.A O     no hydrogen  2.955  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.910  N/A
GLU 82.A N     GLU 78.A O     no hydrogen  2.907  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  2.936  N/A
GLY 84.A N     ILE 80.A O     no hydrogen  2.926  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  2.922  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  2.873  N/A
VAL 87.A N     LYS 83.A O     no hydrogen  2.980  N/A
ARG 88.A N     GLY 84.A O     no hydrogen  2.915  N/A
GLU 89.A N     LYS 86.A O     no hydrogen  3.293  N/A
TYR 90.A N     LEU 85.A O     no hydrogen  2.744  N/A
TYR 90.A OH    GLU 82.A OE2   no hydrogen  2.579  N/A
GLU 91.A N     ARG 88.A O     no hydrogen  3.003  N/A
SER 98.A N     ASN 102.A O    no hydrogen  2.754  N/A
SER 98.A OG    THR 100.A OG1  no hydrogen  2.794  N/A
SER 98.A OG    ASN 102.A O    no hydrogen  3.310  N/A
THR 100.A OG1  SER 98.A OG    no hydrogen  2.794  N/A
GLY 101.A N    SER 98.A O     no hydrogen  3.279  N/A
ASN 102.A N    SER 98.A OG    no hydrogen  3.393  N/A
PHE 103.A N    VAL 130.A O    no hydrogen  3.020  N/A
PHE 105.A N    PHE 128.A O    no hydrogen  2.900  N/A
ILE 107.A N    LEU 126.A O    no hydrogen  2.910  N/A
HIS 110.A NE2  GLY 122.A O    no hydrogen  3.179  N/A
ILE 111.A N    GLU 109.A OE2  no hydrogen  2.758  N/A
LYS 116.A NZ   TYR 117.A O    no hydrogen  3.126  N/A
SER 120.A N    ASP 118.A OD2  no hydrogen  2.702  N/A
SER 120.A OG   ASP 118.A OD2  no hydrogen  2.330  N/A
LEU 126.A N    ILE 107.A O    no hydrogen  2.873  N/A
ASP 127.A N    ASN 21.A O     no hydrogen  2.943  N/A
PHE 128.A N    PHE 105.A O    no hydrogen  2.891  N/A
TYR 129.A N    CYS 19.A O     no hydrogen  2.901  N/A
VAL 130.A N    PHE 103.A O    no hydrogen  2.838  N/A
VAL 131.A N    LYS 17.A O     no hydrogen  2.873  N/A
LEU 132.A N    ASN 102.A OD1  no hydrogen  2.687  N/A
GLY 133.A N    ARG 14.A O     no hydrogen  3.069  N/A
ARG 134.A NH2  GLU 159.A OE1  no hydrogen  2.962  N/A
ALA 140.A N    PHE 137.A O    no hydrogen  3.415  N/A
ASP 141.A N    SER 138.A O    no hydrogen  3.287  N/A
LYS 142.A NZ   ARG 145.A O    no hydrogen  3.435  N/A
THR 146.A OG1  ILE 139.A O    no hydrogen  2.856  N/A
GLY 147.A N    ILE 139.A O    no hydrogen  3.135  N/A
HIS 153.A NE2  PRO 135.A O    no hydrogen  3.119  N/A
SER 156.A OG   GLU 159.A OE2  no hydrogen  2.889  N/A
LYS 157.A NZ   PHE 97.A O     no hydrogen  2.374  N/A
GLU 159.A N    SER 156.A OG   no hydrogen  3.390  N/A
ALA 160.A N    SER 156.A O    no hydrogen  2.930  N/A
MET 161.A N    LYS 157.A O    no hydrogen  2.945  N/A
ARG 162.A N    GLU 158.A O    no hydrogen  2.893  N/A
TRP 163.A N    GLU 159.A O    no hydrogen  2.883  N/A
PHE 164.A N    ALA 160.A O    no hydrogen  2.939  N/A
GLN 165.A N    MET 161.A O    no hydrogen  2.988  N/A
GLN 166.A N    ARG 162.A O    no hydrogen  2.901  N/A
LYS 167.A N    TRP 163.A O    no hydrogen  2.859  N/A
TYR 168.A N    PHE 164.A O    no hydrogen  2.969  N/A
ILE 171.A N    TYR 90.A O     no hydrogen  3.204  N/A
LEU 173.A N    ARG 93.A O     no hydrogen  2.442  N/A