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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  3.187  N/A
SER 3.A OG     ASP 6.A OD2    no hydrogen  3.088  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.165  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.273  N/A
LYS 7.A NZ     ASP 74.A OD1   no hydrogen  2.660  N/A
LYS 7.A NZ     ASP 74.A OD2   no hydrogen  2.792  N/A
SER 8.A N      ALA 4.A O      no hydrogen  3.362  N/A
SER 8.A OG     ALA 4.A O      no hydrogen  3.053  N/A
SER 8.A OG     ALA 5.A O      no hydrogen  3.128  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  3.045  N/A
ASN 9.A ND2    ALA 120.A O    no hydrogen  3.203  N/A
ASN 9.A ND2    SER 124.A OG   no hydrogen  2.872  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.977  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.015  N/A
ALA 12.A N     SER 8.A O      no hydrogen  3.186  N/A
CYS 13.A N     ASN 9.A O      no hydrogen  3.013  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.622  N/A
TRP 14.A NE1   THR 67.A OG1   no hydrogen  3.137  N/A
GLY 15.A N     LYS 11.A O     no hydrogen  2.972  N/A
ILE 17.A N     CYS 13.A O     no hydrogen  3.139  N/A
GLY 18.A N     TRP 14.A O     no hydrogen  2.874  N/A
HIS 20.A N     ILE 17.A O     no hydrogen  3.082  N/A
GLU 23.A N     HIS 20.A O     no hydrogen  3.037  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  3.240  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.755  N/A
ALA 26.A N     GLY 22.A O     no hydrogen  3.177  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  3.167  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  2.956  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  2.837  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.874  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.738  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  3.074  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  3.197  N/A
THR 32.A N     ALA 28.A O     no hydrogen  2.957  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.898  N/A
CYS 34.A N     GLU 30.A O     no hydrogen  2.866  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.752  N/A
PHE 36.A N     THR 32.A O     no hydrogen  2.833  N/A
THR 39.A N     PHE 36.A O     no hydrogen  3.051  N/A
THR 39.A OG1   THR 32.A O     no hydrogen  3.434  N/A
THR 39.A OG1   PHE 36.A O     no hydrogen  2.674  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.235  N/A
THR 41.A N     THR 38.A O     no hydrogen  3.200  N/A
THR 41.A OG1   THR 38.A O     no hydrogen  2.864  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.109  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  3.087  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.255  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.505  N/A
SER 52.A N     SER 49.A O     no hydrogen  3.066  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.661  N/A
VAL 55.A N     SER 52.A OG    no hydrogen  3.381  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.335  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.287  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.832  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.831  N/A
GLN 60.A N     LYS 56.A O     no hydrogen  3.081  N/A
GLN 60.A NE2   ASP 64.A OD1   no hydrogen  2.544  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  3.249  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.943  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.835  N/A
ASP 64.A N     GLN 60.A O     no hydrogen  2.871  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.150  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.191  N/A
THR 67.A N     ALA 63.A O     no hydrogen  2.949  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  3.012  N/A
GLN 68.A N     ASP 64.A O     no hydrogen  3.104  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.780  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.804  N/A
ALA 71.A N     THR 67.A O     no hydrogen  3.168  N/A
HIS 72.A N     GLN 68.A O     no hydrogen  3.293  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  3.105  N/A
HIS 72.A ND1   GLN 68.A O     no hydrogen  2.743  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  3.260  N/A
THR 78.A OG1   ASP 75.A OD1   no hydrogen  3.396  N/A
THR 78.A OG1   ASP 75.A OD2   no hydrogen  2.546  N/A
MET 80.A N     LEU 76.A O     no hydrogen  3.242  N/A
SER 81.A N     THR 78.A O     no hydrogen  3.315  N/A
SER 81.A OG    THR 78.A O     no hydrogen  2.614  N/A
SER 84.A N     MET 80.A O     no hydrogen  2.590  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  2.574  N/A
SER 84.A OG    SER 138.A OG   no hydrogen  2.484  N/A
ASP 85.A N     SER 81.A O     no hydrogen  3.245  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  3.320  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.969  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.794  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.270  N/A
TYR 89.A N     ASP 85.A O     no hydrogen  3.139  N/A
LYS 90.A N     ASP 85.A O     no hydrogen  2.810  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.774  N/A
ARG 92.A NH1   ASP 94.A OD2   no hydrogen  3.320  N/A
ARG 92.A NH2   ASP 94.A OD2   no hydrogen  3.291  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  2.903  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  3.100  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.205  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.902  N/A
ASN 97.A ND2   ASP 94.A O     no hydrogen  3.009  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.127  N/A
PHE 100.A N    VAL 96.A O     no hydrogen  3.233  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.210  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.842  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  3.203  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  3.055  N/A
CYS 104.A N    PHE 100.A O    no hydrogen  3.145  N/A
CYS 104.A SG   PHE 100.A O    no hydrogen  3.442  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.849  N/A
LEU 106.A N    SER 102.A O    no hydrogen  3.258  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  2.881  N/A
THR 108.A N    CYS 104.A O    no hydrogen  2.966  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  2.959  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.880  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.992  N/A
CYS 111.A N    VAL 107.A O    no hydrogen  3.042  N/A
CYS 111.A SG   VAL 107.A O    no hydrogen  3.494  N/A
HIS 112.A N    THR 108.A O    no hydrogen  2.933  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.694  N/A
HIS 113.A N    LEU 109.A O    no hydrogen  2.774  N/A
GLU 116.A N    HIS 113.A O    no hydrogen  3.200  N/A
PHE 117.A N    HIS 113.A O    no hydrogen  3.056  N/A
THR 118.A N    GLU 116.A O    no hydrogen  2.716  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.091  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.805  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  3.100  N/A
SER 124.A N    ALA 120.A O    no hydrogen  3.126  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  2.660  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  3.157  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.914  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  3.114  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.199  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.924  N/A
PHE 129.A N    LEU 125.A O    no hydrogen  2.879  N/A
SER 130.A N    ASP 126.A O    no hydrogen  2.991  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  3.007  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  3.044  N/A
SER 133.A N    PHE 129.A O    no hydrogen  2.951  N/A
SER 133.A OG   PHE 129.A O    no hydrogen  2.935  N/A
THR 134.A N    SER 130.A O    no hydrogen  2.940  N/A
THR 134.A OG1  SER 130.A O    no hydrogen  3.134  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  3.482  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.070  N/A
THR 137.A N    SER 133.A O    no hydrogen  3.111  N/A
THR 137.A N    THR 134.A O    no hydrogen  3.167  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  3.247  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  3.393  N/A
SER 138.A OG   SER 84.A O     no hydrogen  3.314  N/A
SER 138.A OG   SER 84.A OG    no hydrogen  2.484  N/A
LYS 139.A NZ   SER 81.A O     no hydrogen  3.432  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.546  N/A