Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qnf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      LEU 2.A O      no hydrogen  2.573  N/A
GLU 11.A N     LEU 7.A O      no hydrogen  3.306  N/A
LYS 12.A N     TYR 8.A O      no hydrogen  3.177  N/A
LYS 12.A N     LYS 9.A O      no hydrogen  3.189  N/A
LYS 12.A NZ    GLN 35.A O     no hydrogen  2.264  N/A
LYS 12.A NZ    ASN 37.A O     no hydrogen  2.827  N/A
GLN 13.A N     LYS 9.A O      no hydrogen  3.291  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.055  N/A
PHE 15.A N     GLU 11.A O     no hydrogen  3.269  N/A
TYR 16.A N     LYS 12.A O     no hydrogen  2.932  N/A
TYR 16.A N     GLN 13.A O     no hydrogen  2.745  N/A
ASP 17.A N     GLN 13.A O     no hydrogen  3.027  N/A
ASP 17.A N     LYS 14.A O     no hydrogen  3.165  N/A
ALA 18.A N     LYS 14.A O     no hydrogen  3.078  N/A
GLN 19.A N     PHE 15.A O     no hydrogen  3.241  N/A
GLN 19.A NE2   LYS 22.A O     no hydrogen  3.395  N/A
GLN 19.A NE2   LEU 56.A O     no hydrogen  3.334  N/A
ASN 20.A N     ASP 17.A O     no hydrogen  2.739  N/A
ASN 20.A ND2   ASP 17.A O     no hydrogen  3.381  N/A
GLY 21.A N     TYR 16.A O     no hydrogen  3.121  N/A
LYS 22.A N     GLN 19.A O     no hydrogen  3.183  N/A
CYS 23.A N     ARG 28.A O     no hydrogen  3.028  N/A
GLN 27.A N     CYS 23.A O     no hydrogen  2.774  N/A
GLU 29.A N     GLU 29.A OE1   no hydrogen  2.730  N/A
LEU 30.A N     GLY 21.A O     no hydrogen  2.809  N/A
ASN 31.A N     ASN 37.A OD1   no hydrogen  3.193  N/A
ASP 33.A N     ASN 31.A OD1   no hydrogen  3.160  N/A
GLN 35.A NE2   LYS 9.A O      no hydrogen  2.826  N/A
ASN 37.A N     VAL 34.A O     no hydrogen  3.046  N/A
ASN 37.A ND2   ASN 31.A O     no hydrogen  3.509  N/A
ASN 37.A ND2   VAL 34.A O     no hydrogen  2.736  N/A
HIS 38.A N     LEU 57.A O     no hydrogen  2.888  N/A
ASP 42.A N     LYS 52.A O     no hydrogen  3.073  N/A
GLU 44.A N     ASP 42.A OD1   no hydrogen  3.111  N/A
ALA 50.A N     GLY 47.A O     no hydrogen  3.349  N/A
LYS 52.A NZ    PRO 48.A O     no hydrogen  3.146  N/A
ARG 54.A N     ASP 40.A O     no hydrogen  3.367  N/A
ARG 54.A NH1   GLU 65.A OE1   no hydrogen  3.528  N/A
ARG 54.A NH2   ASP 42.A OD1   no hydrogen  3.319  N/A
LEU 57.A N     HIS 38.A O     no hydrogen  2.674  N/A
ASN 62.A N     CYS 58.A O     no hydrogen  2.979  N/A
ALA 63.A N     ASN 59.A O     no hydrogen  3.226  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  3.131  N/A
GLU 65.A N     CYS 61.A O     no hydrogen  2.999  N/A
GLY 66.A N     ASN 62.A O     no hydrogen  3.224  N/A
GLN 67.A N     ALA 63.A O     no hydrogen  2.861  N/A
MET 68.A N     ALA 64.A O     no hydrogen  3.075  N/A
LYS 69.A N     GLU 65.A O     no hydrogen  3.192  N/A
LYS 69.A NZ    GLU 44.A OE2   no hydrogen  2.843  N/A
HIS 70.A N     GLY 66.A O     no hydrogen  3.036  N/A
LYS 71.A N     GLN 67.A O     no hydrogen  3.073  N/A
PHE 72.A N     MET 68.A O     no hydrogen  2.919  N/A
ASN 73.A N     LYS 69.A O     no hydrogen  2.779  N/A
ARG 74.A N     HIS 70.A O     no hydrogen  3.009  N/A
SER 75.A N     PHE 72.A O     no hydrogen  2.793  N/A
SER 75.A OG    PHE 72.A O     no hydrogen  2.776  N/A
LEU 77.A N     SER 75.A OG    no hydrogen  2.909  N/A
GLN 80.A N     GLY 76.A O     no hydrogen  3.290  N/A
GLN 80.A N     LEU 77.A O     no hydrogen  3.185  N/A
VAL 82.A N     LEU 77.A O     no hydrogen  3.107  N/A
GLU 86.A N     ASP 83.A OD2   no hydrogen  3.222  N/A
TRP 87.A N     ASP 83.A O     no hydrogen  2.617  N/A
LEU 88.A N     TYR 84.A O     no hydrogen  2.842  N/A
GLU 89.A N     LEU 85.A O     no hydrogen  3.212  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  3.105  N/A
LEU 91.A N     TRP 87.A O     no hydrogen  2.983  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  2.856  N/A
THR 93.A N     GLU 89.A O     no hydrogen  3.016  N/A
THR 93.A OG1   GLU 89.A O     no hydrogen  3.159  N/A
TYR 94.A N     ASN 90.A O     no hydrogen  3.265  N/A
TYR 94.A N     LEU 91.A O     no hydrogen  2.686  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.926  N/A
LEU 95.A N     LEU 92.A O     no hydrogen  3.028  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  3.103  N/A
SER 97.A OG    TYR 94.A O     no hydrogen  2.985  N/A
THR 100.A N    ASP 98.A OD1   no hydrogen  2.826  N/A
THR 100.A OG1  ASP 98.A OD1   no hydrogen  2.595  N/A
ASN 102.A N    TYR 99.A O     no hydrogen  2.490  N/A
PHE 108.A N    HIS 105.A O    no hydrogen  3.113  N/A
VAL 109.A N    PRO 106.A O    no hydrogen  2.930  N/A
ASP 111.A N    ASN 107.A O    no hydrogen  2.873  N/A
LYS 112.A N    PHE 108.A O    no hydrogen  3.070  N/A
LYS 112.A NZ   GLU 115.A OE1  no hydrogen  3.386  N/A
SER 113.A N    VAL 109.A O    no hydrogen  2.866  N/A
SER 113.A OG   VAL 109.A O    no hydrogen  3.542  N/A
LYS 114.A N    GLY 110.A O    no hydrogen  2.967  N/A
GLU 115.A N    ASP 111.A O    no hydrogen  3.160  N/A
PHE 116.A N    LYS 112.A O    no hydrogen  3.002  N/A
SER 117.A N    SER 113.A O    no hydrogen  2.996  N/A
SER 117.A OG   LYS 114.A O    no hydrogen  2.765  N/A
LEU 119.A N    PHE 116.A O    no hydrogen  3.225  N/A
GLY 120.A N    GLU 123.A OE1  no hydrogen  3.367  N/A
LYS 121.A NZ   ASP 139.A O    no hydrogen  3.004  N/A
MET 124.A N    GLY 120.A O    no hydrogen  2.917  N/A
MET 124.A N    LYS 121.A O    no hydrogen  3.180  N/A
MET 125.A N    LYS 121.A O    no hydrogen  3.158  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.919  N/A
GLU 127.A N    GLU 123.A O    no hydrogen  3.151  N/A
MET 128.A N    MET 124.A O    no hydrogen  3.094  N/A
MET 128.A N    MET 125.A O    no hydrogen  3.021  N/A
LEU 129.A N    MET 125.A O    no hydrogen  3.150  N/A
LEU 129.A N    ALA 126.A O    no hydrogen  3.308  N/A
GLN 130.A N    ALA 126.A O    no hydrogen  3.440  N/A
ARG 131.A N    MET 128.A O    no hydrogen  3.166  N/A
ARG 131.A NE   GLU 127.A OE2  no hydrogen  3.189  N/A
ARG 131.A NH2  GLU 127.A OE2  no hydrogen  3.503  N/A
GLY 132.A N    MET 128.A O    no hydrogen  2.957  N/A
PHE 133.A N    MET 128.A O    no hydrogen  2.961  N/A
GLU 134.A N    GLN 151.A OE1  no hydrogen  2.960  N/A
ASN 136.A N    ASP 139.A OD2  no hydrogen  2.695  N/A
ASN 136.A ND2  ASP 139.A OD2  no hydrogen  3.303  N/A
ASP 139.A N    ASN 136.A O    no hydrogen  3.279  N/A
THR 140.A N    GLN 143.A OE1  no hydrogen  3.421  N/A
LYS 141.A NZ   LEU 119.A O    no hydrogen  3.465  N/A
GLN 143.A N    THR 140.A OG1  no hydrogen  3.189  N/A
LEU 144.A N    THR 140.A O    no hydrogen  2.770  N/A
ILE 145.A N    LYS 141.A O    no hydrogen  2.918  N/A
ALA 146.A N    THR 142.A O    no hydrogen  3.335  N/A
SER 147.A N    GLN 143.A O    no hydrogen  3.253  N/A
PHE 148.A N    LEU 144.A O    no hydrogen  3.054  N/A
LYS 149.A N    ILE 145.A O    no hydrogen  3.045  N/A
LYS 150.A N    ALA 146.A O    no hydrogen  3.035  N/A
GLN 151.A N    SER 147.A O    no hydrogen  3.175  N/A
GLN 151.A NE2  GLU 134.A O    no hydrogen  2.625  N/A
GLN 151.A NE2  SER 147.A OG   no hydrogen  3.082  N/A
LEU 152.A N    PHE 148.A O    no hydrogen  2.949  N/A
ARG 153.A N    LYS 149.A O    no hydrogen  3.013  N/A
LYS 154.A N    LYS 150.A O    no hydrogen  3.083  N/A
SER 155.A N    GLN 151.A O    no hydrogen  2.935  N/A
SER 155.A OG   GLN 151.A O    no hydrogen  3.378  N/A
SER 155.A OG   LEU 152.A O    no hydrogen  2.963  N/A
LEU 156.A N    ARG 153.A O    no hydrogen  3.437  N/A
LYS 157.A N    LYS 154.A O    no hydrogen  3.276  N/A