Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4q66_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      THR 40.A O     no hydrogen  2.780  N/A
LEU 2.A N      GLY 62.A O     no hydrogen  3.098  N/A
MET 3.A N      TRP 42.A O     no hydrogen  2.728  N/A
VAL 4.A N      ILE 64.A O     no hydrogen  3.127  N/A
LYS 11.A NZ    LEU 6.A O      no hydrogen  2.956  N/A
VAL 14.A N     GLY 10.A O     no hydrogen  2.978  N/A
LEU 15.A N     LYS 11.A O     no hydrogen  2.984  N/A
TYR 16.A N     THR 12.A O     no hydrogen  3.138  N/A
LYS 17.A N     VAL 14.A O     no hydrogen  3.270  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.303  N/A
LYS 19.A N     LEU 15.A O     no hydrogen  3.045  N/A
LYS 19.A NZ    THR 36.A O     no hydrogen  2.446  N/A
LEU 20.A N     TYR 16.A O     no hydrogen  3.101  N/A
ASN 33.A N     ASP 43.A O     no hydrogen  2.588  N/A
ASN 33.A ND2   ASP 43.A OD2   no hydrogen  3.498  N/A
GLU 35.A N     VAL 41.A O     no hydrogen  3.285  N/A
VAL 37.A N     PHE 39.A O     no hydrogen  2.769  N/A
PHE 39.A N     VAL 37.A O     no hydrogen  2.854  N/A
VAL 41.A N     GLU 35.A O     no hydrogen  3.112  N/A
TRP 42.A N     ILE 1.A O      no hydrogen  2.483  N/A
ASP 43.A N     ASN 33.A O     no hydrogen  2.686  N/A
VAL 44.A N     MET 3.A O      no hydrogen  3.464  N/A
GLY 45.A N     GLY 31.A O     no hydrogen  3.294  N/A
ILE 50.A N     LEU 47.A O     no hydrogen  3.040  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  2.659  N/A
ARG 51.A NE    GLY 46.A O     no hydrogen  3.144  N/A
ARG 51.A NH1   GLU 77.A OE2   no hydrogen  2.854  N/A
ARG 51.A NH2   GLY 46.A O     no hydrogen  2.851  N/A
ARG 51.A NH2   GLU 77.A OE2   no hydrogen  3.396  N/A
LEU 53.A N     ILE 50.A O     no hydrogen  2.874  N/A
TRP 54.A NE1   GLY 45.A O     no hydrogen  2.919  N/A
TYR 57.A N     TRP 54.A O     no hydrogen  3.049  N/A
TYR 58.A N     ARG 55.A O     no hydrogen  3.431  N/A
THR 61.A OG1   TYR 58.A O     no hydrogen  3.209  N/A
ILE 64.A N     LEU 2.A O      no hydrogen  3.147  N/A
VAL 66.A N     VAL 4.A O      no hydrogen  3.205  N/A
VAL 67.A N     PHE 92.A O     no hydrogen  2.692  N/A
SER 69.A N     ASN 94.A O     no hydrogen  3.280  N/A
SER 69.A OG    ASN 94.A O     no hydrogen  2.951  N/A
SER 69.A OG    GLN 96.A OE1   no hydrogen  3.411  N/A
ASN 70.A N     ASP 68.A OD1   no hydrogen  3.172  N/A
ASP 71.A N     ASP 68.A OD1   no hydrogen  3.350  N/A
ARG 72.A NE    GLU 100.A O    no hydrogen  3.041  N/A
ARG 72.A NH2   GLU 100.A O    no hydrogen  2.921  N/A
ARG 74.A NE    ASP 71.A OD2   no hydrogen  3.150  N/A
ARG 74.A NH1   ASP 7.A OD1    no hydrogen  3.165  N/A
ARG 74.A NH1   ASP 7.A OD2    no hydrogen  2.837  N/A
ARG 74.A NH2   ASP 7.A O      no hydrogen  2.573  N/A
ARG 74.A NH2   ASP 7.A OD1    no hydrogen  3.252  N/A
ALA 78.A N     ARG 74.A O     no hydrogen  3.242  N/A
GLU 80.A N     GLY 76.A O     no hydrogen  3.287  N/A
VAL 81.A N     GLU 77.A O     no hydrogen  3.395  N/A
GLN 83.A N     ARG 79.A O     no hydrogen  2.931  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.460  N/A
LEU 89.A N     GLU 86.A O     no hydrogen  3.225  N/A
ARG 90.A N     ASP 87.A O     no hydrogen  3.376  N/A
ARG 90.A NH1   ARG 90.A O     no hydrogen  3.391  N/A
PHE 92.A N     PHE 65.A O     no hydrogen  2.887  N/A
ALA 93.A N     GLN 116.A O    no hydrogen  2.873  N/A
ASN 94.A N     VAL 67.A O     no hydrogen  2.973  N/A
ASN 94.A ND2   ALA 9.A O      no hydrogen  2.522  N/A
LYS 95.A NZ    GLY 8.A O      no hydrogen  2.652  N/A
LYS 95.A NZ    ASP 68.A OD2   no hydrogen  2.936  N/A
GLN 96.A N     THR 118.A O    no hydrogen  3.328  N/A
GLN 96.A NE2   MET 102.A O    no hydrogen  2.953  N/A
ALA 101.A N    LEU 98.A O     no hydrogen  3.280  N/A
MET 102.A N    SER 69.A O     no hydrogen  3.139  N/A
SER 103.A N    GLU 106.A OE1  no hydrogen  3.437  N/A
GLU 106.A N    SER 103.A O    no hydrogen  3.195  N/A
ILE 107.A N    SER 103.A O    no hydrogen  3.273  N/A
THR 108.A N    ALA 104.A O    no hydrogen  3.305  N/A
THR 108.A OG1  ALA 104.A O    no hydrogen  2.625  N/A
GLU 109.A N    GLU 106.A O    no hydrogen  3.215  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  3.202  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.903  N/A
GLY 112.A N    THR 108.A O    no hydrogen  2.956  N/A
GLN 116.A N    VAL 91.A O     no hydrogen  2.865  N/A
THR 118.A N    ALA 93.A O     no hydrogen  2.874  N/A
THR 118.A OG1  ASN 94.A OD1   no hydrogen  3.495  N/A
CYS 119.A N    GLU 124.A O    no hydrogen  3.094  N/A
CYS 119.A SG   THR 121.A OG1  no hydrogen  3.081  N/A
CYS 119.A SG   SER 122.A OG   no hydrogen  3.106  N/A
ALA 120.A N    ASN 94.A OD1   no hydrogen  3.099  N/A
SER 122.A OG   CYS 119.A O    no hydrogen  3.298  N/A
SER 122.A OG   GLU 124.A OE1  no hydrogen  3.415  N/A
GLY 123.A N    CYS 119.A O    no hydrogen  2.520  N/A
GLU 124.A N    SER 122.A OG   no hydrogen  3.301  N/A
GLU 128.A N    GLU 128.A OE1  no hydrogen  2.493  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  3.255  N/A
GLU 131.A N    TYR 127.A O    no hydrogen  3.135  N/A
LEU 133.A N    GLY 129.A O    no hydrogen  3.257  N/A
SER 134.A N    LEU 130.A O    no hydrogen  3.230  N/A
SER 134.A N    GLU 131.A O    no hydrogen  3.323  N/A
SER 134.A OG   GLU 131.A O    no hydrogen  2.601  N/A