Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ILE 3.A O      no hydrogen  3.340  N/A
VAL 8.A N      ILE 50.A O     no hydrogen  2.587  N/A
VAL 10.A N     GLY 48.A O     no hydrogen  3.318  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.841  N/A
THR 17.A N     SER 24.A O     no hydrogen  2.909  N/A
ASN 19.A N     ASN 22.A O     no hydrogen  2.885  N/A
GLN 21.A NE2   GLU 38.A O     no hydrogen  3.062  N/A
GLN 21.A NE2   ILE 40.A O     no hydrogen  3.648  N/A
ASN 22.A N     ASN 19.A O     no hydrogen  2.960  N/A
LEU 23.A N     LEU 34.A O     no hydrogen  3.128  N/A
SER 24.A N     THR 17.A O     no hydrogen  2.852  N/A
SER 24.A OG    LEU 32.A O     no hydrogen  3.159  N/A
VAL 25.A N     LEU 32.A O     no hydrogen  3.226  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  2.869  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.873  N/A
LYS 29.A N     VAL 79.A O     no hydrogen  3.291  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  3.498  N/A
LEU 32.A N     VAL 25.A O     no hydrogen  3.050  N/A
LEU 34.A N     LEU 23.A O     no hydrogen  3.103  N/A
VAL 36.A N     GLN 21.A O     no hydrogen  3.217  N/A
ILE 40.A N     ALA 37.A O     no hydrogen  3.423  N/A
SER 43.A N     VAL 51.A O     no hydrogen  3.116  N/A
SER 43.A OG    VAL 51.A O     no hydrogen  3.264  N/A
ARG 44.A NH1   ALA 49.A O     no hydrogen  2.448  N/A
ALA 45.A N     ALA 49.A O     no hydrogen  3.087  N/A
ILE 50.A N     VAL 8.A O      no hydrogen  2.795  N/A
VAL 51.A N     SER 43.A O     no hydrogen  3.273  N/A
THR 53.A N     SER 41.A O     no hydrogen  3.413  N/A
ARG 54.A NH1   ASP 56.A O     no hydrogen  2.911  N/A
ARG 62.A N     GLU 58.A O     no hydrogen  3.088  N/A
SER 63.A N     ARG 59.A O     no hydrogen  3.258  N/A
SER 63.A OG    ARG 59.A O     no hydrogen  2.810  N/A
LEU 64.A N     ARG 60.A O     no hydrogen  3.314  N/A
HIS 65.A N     SER 61.A O     no hydrogen  3.175  N/A
LEU 67.A N     SER 63.A O     no hydrogen  3.503  N/A
SER 68.A N     LEU 64.A O     no hydrogen  2.921  N/A
ARG 69.A N     HIS 65.A O     no hydrogen  3.442  N/A
ARG 69.A NE    GLN 6.A O      no hydrogen  3.373  N/A
THR 70.A N     GLY 66.A O     no hydrogen  3.437  N/A
THR 70.A OG1   GLY 66.A O     no hydrogen  3.273  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  3.107  N/A
ILE 72.A N     SER 68.A O     no hydrogen  3.274  N/A
ALA 73.A N     ARG 69.A O     no hydrogen  2.988  N/A
ASN 74.A N     THR 70.A O     no hydrogen  2.929  N/A
LEU 75.A N     ILE 72.A O     no hydrogen  2.867  N/A
VAL 76.A N     ALA 73.A O     no hydrogen  3.427  N/A
THR 77.A N     ALA 73.A O     no hydrogen  3.252  N/A
THR 77.A OG1   ALA 73.A O     no hydrogen  3.054  N/A
GLY 78.A N     ASN 74.A O     no hydrogen  3.313  N/A
THR 80.A N     THR 77.A O     no hydrogen  3.355  N/A
THR 80.A OG1   THR 77.A O     no hydrogen  3.351  N/A
GLU 81.A N     THR 77.A O     no hydrogen  2.988  N/A
GLY 82.A N     THR 77.A O     no hydrogen  3.358  N/A
TYR 83.A N     GLY 135.A O    no hydrogen  2.914  N/A
GLN 85.A N     VAL 133.A O    no hydrogen  3.309  N/A
LYS 86.A N     GLN 85.A OE1   no hydrogen  2.968  N/A
MET 87.A N     PHE 131.A O    no hydrogen  3.315  N/A
GLU 88.A N     ARG 163.A O    no hydrogen  3.146  N/A
ILE 89.A N     THR 129.A O    no hydrogen  3.296  N/A
PHE 90.A N     GLY 161.A O    no hydrogen  3.212  N/A
VAL 96.A N     PRO 128.A O    no hydrogen  2.871  N/A
ASN 102.A N    LYS 99.A O     no hydrogen  3.071  N/A
LEU 103.A N    ILE 115.A O    no hydrogen  3.246  N/A
GLU 104.A N    GLN 97.A O     no hydrogen  2.911  N/A
PHE 105.A N    VAL 113.A O    no hydrogen  3.284  N/A
ALA 106.A N    ARG 95.A O     no hydrogen  3.237  N/A
TYR 109.A OH   LEU 151.A O    no hydrogen  2.516  N/A
ILE 115.A N    LEU 103.A O    no hydrogen  3.094  N/A
THR 122.A N    SER 134.A O    no hydrogen  3.188  N/A
ALA 124.A N    SER 132.A O    no hydrogen  3.311  N/A
SER 127.A N    LYS 130.A O    no hydrogen  3.390  N/A
LYS 130.A N    SER 127.A O    no hydrogen  3.218  N/A
SER 132.A N    ALA 124.A O    no hydrogen  3.261  N/A
VAL 133.A N    GLN 85.A O     no hydrogen  2.984  N/A
SER 134.A N    THR 122.A O    no hydrogen  3.218  N/A
SER 134.A OG   TYR 83.A O     no hydrogen  3.524  N/A
GLY 135.A N    TYR 83.A O     no hydrogen  2.720  N/A
GLN 139.A N    ASP 137.A OD1  no hydrogen  3.284  N/A
LYS 140.A NZ   GLU 119.A O    no hydrogen  3.364  N/A
VAL 141.A N    ASP 137.A O    no hydrogen  3.239  N/A
GLY 142.A N    LYS 138.A O    no hydrogen  3.492  N/A
GLN 143.A N    GLN 139.A O    no hydrogen  2.850  N/A
ILE 144.A N    LYS 140.A O    no hydrogen  3.309  N/A
SER 145.A N    VAL 141.A O    no hydrogen  3.180  N/A
SER 145.A OG   VAL 141.A O    no hydrogen  2.505  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  3.093  N/A
VAL 147.A N    GLN 143.A O    no hydrogen  3.298  N/A
ILE 148.A N    ILE 144.A O    no hydrogen  2.950  N/A
ARG 149.A N    SER 145.A O    no hydrogen  2.955  N/A
ARG 149.A N    ALA 146.A O    no hydrogen  3.210  N/A
ARG 149.A NH2  GLU 167.A OE2  no hydrogen  2.695  N/A
ARG 150.A N    VAL 147.A O    no hydrogen  3.263  N/A
TYR 157.A N    ASP 155.A OD1  no hydrogen  3.388  N/A
GLY 159.A N    ASP 155.A O    no hydrogen  3.144  N/A
ARG 163.A N    GLU 88.A O     no hydrogen  2.846  N/A
ARG 163.A NH2  GLY 159.A O    no hydrogen  3.213  N/A
TYR 164.A N    GLU 167.A OE1  no hydrogen  3.412  N/A
ARG 171.A NH2  TYR 157.A O    no hydrogen  3.049  N/A
LYS 172.A N    PRO 156.A O    no hydrogen  2.923  N/A