Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7yqh_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 10.A N     PHE 6.A O      no hydrogen  2.402  N/A
LEU 11.A N     ARG 7.A O      no hydrogen  2.899  N/A
TYR 12.A N     ILE 8.A O      no hydrogen  2.982  N/A
THR 14.A OG1   ALA 10.A O     no hydrogen  2.257  N/A
THR 14.A OG1   LEU 11.A O     no hydrogen  3.177  N/A
ILE 15.A N     LEU 11.A O     no hydrogen  3.050  N/A
GLY 27.A N     LEU 25.A O     no hydrogen  2.669  N/A
LEU 29.A N     MET 26.A O     no hydrogen  3.312  N/A
SER 30.A N     GLY 27.A O     no hydrogen  3.256  N/A
LYS 39.A NZ    LYS 39.A O     no hydrogen  2.895  N/A
SER 45.A OG    ILE 89.A O     no hydrogen  2.880  N/A
ILE 46.A N     ILE 89.A O     no hydrogen  3.239  N/A
ASN 56.A N     ASP 54.A OD1   no hydrogen  3.065  N/A
ARG 60.A NE    ARG 60.A O     no hydrogen  3.233  N/A
SER 61.A OG    ILE 52.A O     no hydrogen  2.955  N/A
ILE 62.A N     SER 59.A O     no hydrogen  2.725  N/A
GLU 63.A N     SER 59.A O     no hydrogen  3.349  N/A
ASN 64.A N     ARG 60.A O     no hydrogen  3.110  N/A
LEU 65.A N     SER 61.A O     no hydrogen  2.749  N/A
PHE 66.A N     ILE 62.A O     no hydrogen  2.499  N/A
TYR 67.A N     GLU 63.A O     no hydrogen  3.062  N/A
THR 68.A OG1   LEU 65.A O     no hydrogen  2.305  N/A
SER 69.A N     LEU 65.A O     no hydrogen  2.637  N/A
SER 69.A OG    PHE 66.A O     no hydrogen  2.508  N/A
PHE 70.A N     PHE 66.A O     no hydrogen  3.310  N/A
ILE 72.A N     SER 69.A O     no hydrogen  3.179  N/A
GLU 74.A N     GLU 74.A OE2   no hydrogen  2.649  N/A
GLY 75.A N     LEU 71.A O     no hydrogen  2.688  N/A
LYS 76.A N     GLU 74.A OE1   no hydrogen  3.222  N/A
LYS 76.A NZ    GLN 93.A O     no hydrogen  3.276  N/A
HIS 81.A ND1   GLY 85.A O     no hydrogen  2.683  N/A
ASP 82.A N     LEU 86.A O     no hydrogen  3.295  N/A
GLU 84.A N     GLU 84.A OE1   no hydrogen  2.539  N/A
GLY 85.A N     ASP 82.A O     no hydrogen  2.879  N/A
THR 88.A N     GLU 80.A O     no hydrogen  2.558  N/A
THR 88.A OG1   GLU 80.A O     no hydrogen  3.013  N/A
THR 88.A OG1   GLU 84.A OE2   no hydrogen  3.263  N/A
THR 88.A OG1   LEU 86.A O     no hydrogen  3.456  N/A
LYS 90.A NZ    SER 45.A OG    no hydrogen  3.199  N/A
LYS 90.A NZ    THR 88.A O     no hydrogen  2.536  N/A
LYS 92.A NZ    LEU 78.A O     no hydrogen  3.478  N/A
THR 98.A OG1   ASP 99.A OD2   no hydrogen  3.492  N/A
ASP 99.A N     SER 102.A OG   no hydrogen  2.862  N/A
SER 102.A N    ASP 99.A O     no hydrogen  3.067  N/A
SER 102.A OG   ASP 99.A O     no hydrogen  2.278  N/A
LYS 103.A NZ   ILE 95.A O     no hydrogen  2.766  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  2.809  N/A
GLU 106.A N    SER 102.A O    no hydrogen  3.059  N/A
ARG 107.A N    LYS 103.A O    no hydrogen  2.926  N/A
ARG 107.A NE   LYS 103.A O    no hydrogen  2.577  N/A
GLN 108.A N    GLU 104.A O    no hydrogen  3.214  N/A
GLN 108.A NE2  GLU 104.A OE2  no hydrogen  3.020  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  3.134  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  3.290  N/A
ARG 110.A NE   GLU 106.A O    no hydrogen  2.934  N/A
ARG 110.A NH1  LYS 76.A O     no hydrogen  3.469  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  3.092  N/A
ARG 111.A NH1  GLU 74.A O     no hydrogen  3.256  N/A
ALA 112.A N    GLN 108.A O    no hydrogen  3.090  N/A
ALA 113.A N    ARG 109.A O    no hydrogen  3.263  N/A
ASN 116.A ND2  MET 79.A O     no hydrogen  3.497  N/A
LYS 129.A N    PRO 125.A O    no hydrogen  3.149  N/A
LYS 129.A NZ   LYS 129.A O    no hydrogen  2.347  N/A
LEU 130.A N    THR 126.A O    no hydrogen  2.823  N/A
ILE 131.A N    TRP 127.A O    no hydrogen  3.162  N/A
LYS 132.A N    ARG 128.A O    no hydrogen  3.248  N/A
LYS 132.A NZ   ARG 128.A O    no hydrogen  2.989  N/A
LYS 133.A N    LEU 130.A O    no hydrogen  3.227  N/A
TYR 134.A N    LEU 130.A O    no hydrogen  3.332  N/A
SER 138.A OG   ILE 136.A O    no hydrogen  3.310  N/A
SER 138.A OG   THR 137.A O    no hydrogen  2.253  N/A