Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gqf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 22.A O     no hydrogen  2.913  N/A
LYS 3.A NZ     GLN 153.A OXT  no hydrogen  3.267  N/A
ALA 4.A N      PHE 20.A O     no hydrogen  3.062  N/A
VAL 5.A N      GLY 150.A O    no hydrogen  2.919  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.849  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.798  N/A
LYS 9.A N      CYS 146.A O    no hydrogen  2.893  N/A
GLN 15.A N     LYS 36.A O     no hydrogen  3.227  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.108  N/A
ILE 17.A N     SER 34.A O     no hydrogen  3.105  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.901  N/A
ASN 19.A N     TRP 32.A O     no hydrogen  2.663  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.968  N/A
GLU 21.A N     LYS 30.A O     no hydrogen  2.866  N/A
GLN 22.A N     THR 2.A O      no hydrogen  3.004  N/A
GLN 22.A NE2   GLY 27.A O     no hydrogen  2.852  N/A
GLN 22.A NE2   SER 105.A OG   no hydrogen  2.980  N/A
GLY 27.A N     GLU 24.A O     no hydrogen  2.906  N/A
VAL 29.A N     ASP 101.A O    no hydrogen  2.666  N/A
LYS 30.A N     GLU 21.A O     no hydrogen  2.800  N/A
VAL 31.A N     ILE 99.A O     no hydrogen  2.787  N/A
TRP 32.A N     ASN 19.A O     no hydrogen  2.944  N/A
GLY 33.A N     VAL 97.A O     no hydrogen  3.130  N/A
SER 34.A N     ILE 17.A O     no hydrogen  3.132  N/A
ILE 35.A N     ALA 95.A O     no hydrogen  2.849  N/A
LYS 36.A N     GLN 15.A O     no hydrogen  2.885  N/A
LEU 38.A N     GLY 93.A O     no hydrogen  3.086  N/A
GLY 41.A N     ALA 89.A O     no hydrogen  2.979  N/A
HIS 43.A N     VAL 87.A O     no hydrogen  2.861  N/A
HIS 43.A ND1   HIS 120.A O    no hydrogen  2.699  N/A
HIS 43.A NE2   THR 39.A O     no hydrogen  2.623  N/A
GLY 44.A N     LYS 122.A O    no hydrogen  2.892  N/A
PHE 45.A N     GLY 85.A O     no hydrogen  2.932  N/A
ARG 46.A N     VAL 118.A O    no hydrogen  3.107  N/A
ARG 46.A NH1   THR 137.A O    no hydrogen  2.700  N/A
ARG 46.A NH2   HIS 120.A NE2  no hydrogen  3.069  N/A
VAL 47.A N     GLY 82.A O     no hydrogen  2.817  N/A
GLN 48.A N     THR 116.A O    no hydrogen  2.743  N/A
GLN 48.A NE2   GLY 61.A O     no hydrogen  2.973  N/A
GLU 49.A N     PRO 62.A O     no hydrogen  2.789  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  2.936  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.962  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.603  N/A
ALA 55.A N     SER 59.A OG    no hydrogen  2.841  N/A
GLY 56.A N     ASN 53.A O     no hydrogen  3.164  N/A
THR 58.A OG1   ALA 55.A O     no hydrogen  2.677  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  3.301  N/A
SER 59.A OG    ASP 52.A OD1   no hydrogen  3.535  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  3.268  N/A
PHE 64.A N     VAL 47.A O     no hydrogen  2.824  N/A
ASN 65.A ND2   ARG 69.A O     no hydrogen  2.978  N/A
SER 68.A N     ASN 65.A O     no hydrogen  3.209  N/A
ARG 69.A N     ASN 65.A OD1   no hydrogen  2.810  N/A
ARG 69.A NE    GLU 77.A O     no hydrogen  3.582  N/A
ARG 69.A NH2   GLU 77.A O     no hydrogen  3.511  N/A
LYS 70.A N     GLU 78.A OE1   no hydrogen  2.985  N/A
HIS 71.A N     THR 135.A O    no hydrogen  3.079  N/A
HIS 71.A ND1   ASP 83.A OD1   no hydrogen  3.035  N/A
HIS 71.A NE2   ASP 124.A OD1  no hydrogen  2.641  N/A
GLY 72.A N     ASP 83.A OD2   no hydrogen  3.011  N/A
GLY 73.A N     ASP 76.A OD2   no hydrogen  3.036  N/A
ASP 76.A N     GLY 73.A O     no hydrogen  3.113  N/A
ARG 79.A NE    HIS 80.A O     no hydrogen  2.950  N/A
ARG 79.A NH1   PRO 74.A O     no hydrogen  2.900  N/A
ARG 79.A NH1   ASP 101.A OD1  no hydrogen  2.838  N/A
ARG 79.A NH2   VAL 81.A O     no hydrogen  2.781  N/A
ARG 79.A NH2   ASP 101.A OD1  no hydrogen  3.531  N/A
ARG 79.A NH2   ASP 101.A OD2  no hydrogen  3.179  N/A
HIS 80.A N     ASP 83.A OD2   no hydrogen  2.659  N/A
GLY 82.A N     PHE 64.A O     no hydrogen  2.966  N/A
ASP 83.A N     HIS 80.A O     no hydrogen  3.119  N/A
LEU 84.A N     PHE 45.A O     no hydrogen  3.269  N/A
ASN 86.A ND2   ASP 124.A O    no hydrogen  3.212  N/A
VAL 87.A N     HIS 43.A O     no hydrogen  2.896  N/A
ALA 89.A N     GLY 41.A O     no hydrogen  2.852  N/A
ASP 90.A N     VAL 94.A O     no hydrogen  2.890  N/A
ASP 92.A N     ASP 90.A OD1   no hydrogen  2.979  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  2.993  N/A
VAL 94.A N     ASP 90.A OD1   no hydrogen  2.918  N/A
ALA 95.A N     ILE 35.A O     no hydrogen  2.709  N/A
VAL 97.A N     GLY 33.A O     no hydrogen  2.869  N/A
ILE 99.A N     VAL 31.A O     no hydrogen  2.735  N/A
ASP 101.A N    VAL 29.A O     no hydrogen  2.888  N/A
VAL 103.A N    ASP 101.A OD2  no hydrogen  2.922  N/A
ILE 104.A N    ASP 101.A OD2  no hydrogen  2.966  N/A
SER 105.A N    HIS 110.A O    no hydrogen  3.151  N/A
SER 105.A OG   GLN 22.A OE1   no hydrogen  3.375  N/A
SER 105.A OG   SER 107.A O    no hydrogen  2.994  N/A
LEU 106.A N    GLN 22.A OE1   no hydrogen  2.905  N/A
SER 107.A N    SER 105.A OG   no hydrogen  3.281  N/A
HIS 110.A ND1  VAL 103.A O    no hydrogen  3.124  N/A
ILE 112.A N    SER 105.A O    no hydrogen  2.931  N/A
GLY 114.A N    ILE 149.A O    no hydrogen  2.758  N/A
ARG 115.A N    ILE 112.A O    no hydrogen  3.082  N/A
ARG 115.A NE   CYS 111.A O    no hydrogen  3.170  N/A
ARG 115.A NH1  GLU 49.A O     no hydrogen  2.707  N/A
THR 116.A N    GLN 48.A O     no hydrogen  3.389  N/A
THR 116.A OG1  PHE 50.A O     no hydrogen  2.665  N/A
LEU 117.A N    GLY 147.A O    no hydrogen  2.942  N/A
VAL 118.A N    ARG 46.A O     no hydrogen  2.919  N/A
VAL 119.A N    ALA 145.A O    no hydrogen  3.022  N/A
HIS 120.A N    GLY 44.A O     no hydrogen  2.826  N/A
HIS 120.A ND1  GLY 141.A O    no hydrogen  2.919  N/A
GLU 121.A N    SER 142.A O    no hydrogen  2.735  N/A
LYS 122.A N    ALA 140.A O    no hydrogen  2.840  N/A
ASP 124.A N    ASN 86.A OD1   no hydrogen  2.692  N/A
ASP 125.A N    GLY 138.A O    no hydrogen  2.745  N/A
LEU 126.A N    ASP 124.A OD1  no hydrogen  2.771  N/A
GLY 127.A N    ASP 125.A OD1  no hydrogen  3.024  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  3.084  N/A
GLY 129.A N    SER 134.A OG   no hydrogen  2.821  N/A
SER 134.A N    ASN 131.A O    no hydrogen  3.298  N/A
SER 134.A N    ASN 131.A OD1  no hydrogen  2.885  N/A
SER 134.A OG   ASP 125.A OD1  no hydrogen  2.683  N/A
SER 134.A OG   ASP 125.A OD2  no hydrogen  3.024  N/A
THR 135.A OG1  GLU 132.A O    no hydrogen  3.509  N/A
LYS 136.A N    GLU 133.A O    no hydrogen  3.186  N/A
THR 137.A N    GLU 133.A O    no hydrogen  2.768  N/A
THR 137.A OG1  GLU 133.A O    no hydrogen  3.287  N/A
THR 137.A OG1  GLU 133.A OE1  no hydrogen  2.824  N/A
GLY 138.A N    GLU 133.A O    no hydrogen  3.080  N/A
ASN 139.A N    THR 137.A OG1  no hydrogen  3.336  N/A
ASN 139.A ND2  ASP 125.A OD2  no hydrogen  2.742  N/A
ASN 139.A ND2  ASN 131.A OD1  no hydrogen  2.973  N/A
SER 142.A N    GLU 121.A OE1  no hydrogen  3.215  N/A
LEU 144.A N    VAL 119.A O    no hydrogen  2.887  N/A
CYS 146.A N    LYS 9.A O      no hydrogen  3.042  N/A
CYS 146.A SG   ASN 53.A OD1   no hydrogen  3.706  N/A
GLY 147.A N    LEU 117.A O    no hydrogen  3.144  N/A
ILE 149.A N    ARG 115.A O    no hydrogen  2.795  N/A
GLY 150.A N    VAL 5.A O      no hydrogen  2.865  N/A
ALA 152.A N    LYS 3.A O      no hydrogen  2.984  N/A