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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      MET 1.A O      no hydrogen  3.268  N/A
ARG 5.A NH2    PRO 95.A O     no hydrogen  2.332  N/A
ILE 6.A N      ALA 2.A O      no hydrogen  3.208  N/A
ASN 7.A N      LEU 3.A O      no hydrogen  3.211  N/A
ASN 7.A N      LYS 4.A O      no hydrogen  2.899  N/A
LYS 8.A N      LYS 4.A O      no hydrogen  3.406  N/A
LYS 8.A NZ     LYS 4.A O      no hydrogen  2.812  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  3.425  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.164  N/A
SER 11.A N     ASN 7.A O      no hydrogen  3.019  N/A
SER 11.A OG    ASN 7.A O      no hydrogen  2.647  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  3.268  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  2.964  N/A
ARG 15.A N     SER 11.A O     no hydrogen  3.342  N/A
ASP 16.A N     ASP 12.A O     no hydrogen  2.734  N/A
SER 22.A N     THR 36.A O     no hydrogen  3.174  N/A
SER 22.A OG    THR 36.A OG1   no hydrogen  2.597  N/A
GLY 24.A N     GLN 34.A O     no hydrogen  3.053  N/A
TRP 33.A N     ILE 54.A O     no hydrogen  2.765  N/A
GLN 34.A N     GLY 24.A O     no hydrogen  3.059  N/A
ALA 35.A N     LEU 52.A O     no hydrogen  2.677  N/A
THR 36.A N     SER 22.A O     no hydrogen  2.854  N/A
ILE 37.A N     PHE 50.A O     no hydrogen  2.725  N/A
GLY 39.A N     GLY 48.A O     no hydrogen  2.536  N/A
SER 43.A OG    PRO 40.A O     no hydrogen  2.287  N/A
TYR 45.A OH    TYR 74.A O     no hydrogen  2.543  N/A
GLN 46.A N     SER 43.A O     no hydrogen  2.986  N/A
GLY 48.A N     TYR 45.A O     no hydrogen  3.106  N/A
VAL 49.A N     ALA 146.A O    no hydrogen  3.255  N/A
PHE 50.A N     ILE 37.A O     no hydrogen  2.399  N/A
PHE 51.A N     THR 71.A OG1   no hydrogen  2.972  N/A
LEU 52.A N     ALA 35.A O     no hydrogen  2.932  N/A
THR 53.A N     ALA 68.A O     no hydrogen  3.195  N/A
THR 53.A OG1   TRP 33.A O     no hydrogen  3.125  N/A
ILE 54.A N     TRP 33.A O     no hydrogen  2.364  N/A
HIS 55.A N     LYS 66.A O     no hydrogen  2.705  N/A
PHE 56.A N     PHE 31.A O     no hydrogen  2.501  N/A
TYR 60.A N     PRO 57.A O     no hydrogen  3.332  N/A
PHE 62.A N     ASP 59.A O     no hydrogen  2.816  N/A
LYS 66.A N     HIS 55.A O     no hydrogen  2.722  N/A
ALA 68.A N     THR 53.A O     no hydrogen  3.424  N/A
PHE 69.A N     GLY 82.A O     no hydrogen  2.797  N/A
THR 70.A N     PHE 51.A O     no hydrogen  2.676  N/A
THR 70.A OG1   PHE 51.A O     no hydrogen  2.600  N/A
THR 71.A N     PHE 51.A O     no hydrogen  2.997  N/A
HIS 75.A NE2   LEU 109.A O    no hydrogen  3.101  N/A
ASN 77.A N     HIS 75.A ND1   no hydrogen  2.904  N/A
ASN 77.A ND2   ASN 114.A O    no hydrogen  2.305  N/A
ASN 77.A ND2   ASP 117.A O    no hydrogen  2.922  N/A
ILE 78.A N     HIS 75.A O     no hydrogen  3.239  N/A
ASN 79.A N     SER 83.A O     no hydrogen  3.300  N/A
GLY 82.A N     ASN 79.A O     no hydrogen  3.306  N/A
SER 83.A N     ASN 79.A OD1   no hydrogen  2.690  N/A
CYS 85.A N     ASN 77.A O     no hydrogen  3.212  N/A
CYS 85.A SG    ASP 117.A O    no hydrogen  3.936  N/A
LEU 89.A N     LEU 86.A O     no hydrogen  3.280  N/A
ARG 90.A N     ASP 87.A O     no hydrogen  3.151  N/A
SER 91.A N     ASP 87.A O     no hydrogen  3.300  N/A
SER 91.A OG    GLN 92.A OE1   no hydrogen  2.614  N/A
GLN 92.A N     GLN 92.A OE1   no hydrogen  2.678  N/A
TRP 93.A NE1   PRO 61.A O     no hydrogen  2.347  N/A
LEU 97.A N     SER 94.A O     no hydrogen  2.563  N/A
ILE 99.A N     GLU 9.A OE2    no hydrogen  2.495  N/A
VAL 102.A N    THR 98.A O     no hydrogen  2.995  N/A
LEU 103.A N    ILE 99.A O     no hydrogen  3.183  N/A
SER 105.A N    LYS 101.A O    no hydrogen  3.219  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  3.119  N/A
SER 107.A N    LEU 103.A O    no hydrogen  3.126  N/A
SER 108.A N    LEU 104.A O    no hydrogen  2.979  N/A
SER 108.A OG   LEU 104.A O    no hydrogen  3.338  N/A
LEU 109.A N    SER 105.A O    no hydrogen  2.907  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.744  N/A
SER 111.A N    SER 107.A O    no hydrogen  2.874  N/A
ASP 112.A N    SER 108.A O    no hydrogen  2.477  N/A
ASN 114.A N    ASN 77.A OD1   no hydrogen  2.701  N/A
ASP 117.A N    ASN 114.A O    no hydrogen  3.408  N/A
LEU 119.A N    PRO 76.A O     no hydrogen  2.930  N/A
VAL 120.A N    PRO 76.A O     no hydrogen  3.085  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  3.332  N/A
ARG 125.A N    PRO 121.A O    no hydrogen  3.147  N/A
ILE 126.A N    GLU 122.A O    no hydrogen  3.147  N/A
TYR 127.A N    ILE 123.A O    no hydrogen  2.962  N/A
LYS 128.A N    ALA 124.A O    no hydrogen  3.168  N/A
THR 129.A N    ARG 125.A O    no hydrogen  3.117  N/A
THR 129.A OG1  ARG 125.A O    no hydrogen  2.477  N/A
THR 129.A OG1  ASP 130.A OD1  no hydrogen  2.800  N/A
ASP 130.A N    ILE 126.A O    no hydrogen  3.336  N/A
ARG 131.A NH1  ARG 131.A O    no hydrogen  3.162  N/A
ASN 135.A N    ARG 131.A O    no hydrogen  3.099  N/A
ARG 136.A N    ASP 132.A O    no hydrogen  3.411  N/A
ILE 137.A N    LYS 133.A O    no hydrogen  2.786  N/A
SER 138.A N    TYR 134.A O    no hydrogen  2.781  N/A
SER 138.A OG   TYR 134.A O    no hydrogen  3.038  N/A
ARG 139.A N    ASN 135.A O    no hydrogen  2.760  N/A
GLU 140.A N    ARG 136.A O    no hydrogen  3.415  N/A
TRP 141.A N    ILE 137.A O    no hydrogen  3.343  N/A
THR 142.A N    SER 138.A O    no hydrogen  3.244  N/A
THR 142.A OG1  ARG 139.A O    no hydrogen  2.210  N/A
THR 142.A OG1  GLN 143.A OE1  no hydrogen  3.053  N/A
GLN 143.A N    ARG 139.A O    no hydrogen  3.436  N/A
LYS 144.A N    GLU 140.A O    no hydrogen  3.372  N/A
TYR 145.A N    TRP 141.A O    no hydrogen  2.548  N/A
ALA 146.A N    THR 142.A O    no hydrogen  2.673  N/A