Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cqn_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      SER 23.A O     no hydrogen  2.954  N/A
GLN 5.A NE2    TYR 87.A O     no hydrogen  2.798  N/A
SER 6.A N      THR 21.A O     no hydrogen  2.952  N/A
VAL 12.A N     LEU 107.A O    no hydrogen  3.035  N/A
GLN 13.A NE2   ASN 111.A OD1  no hydrogen  2.811  N/A
GLU 14.A N     LYS 109.A O    no hydrogen  2.778  N/A
GLY 15.A N     SER 79.A O     no hydrogen  2.785  N/A
ASP 16.A N     GLN 13.A O     no hydrogen  3.054  N/A
THR 18.A N     ILE 76.A O     no hydrogen  2.919  N/A
PHE 20.A N     LEU 74.A O     no hydrogen  3.118  N/A
THR 21.A N     SER 6.A O      no hydrogen  2.873  N/A
THR 21.A OG1   SER 72.A O     no hydrogen  3.383  N/A
CYS 22.A N     SER 72.A O     no hydrogen  2.703  N/A
SER 23.A N     GLU 4.A O      no hydrogen  2.800  N/A
SER 23.A OG.A  GLU 4.A O      no hydrogen  3.117  N/A
PHE 24.A N     GLY 70.A O     no hydrogen  2.916  N/A
TYR 30.A N     LYS 92.A O     no hydrogen  2.987  N/A
ALA 31.A N     LYS 92.A O     no hydrogen  3.159  N/A
LEU 32.A N     MET 49.A O     no hydrogen  2.862  N/A
HIS 33.A N     ALA 90.A O     no hydrogen  2.739  N/A
HIS 33.A ND1   TYR 35.A OH    no hydrogen  3.000  N/A
TRP 34.A N     PHE 47.A O     no hydrogen  3.044  N/A
TRP 34.A NE1   SER 72.A OG    no hydrogen  3.002  N/A
TYR 35.A N     LEU 88.A O     no hydrogen  2.627  N/A
TYR 35.A OH    HIS 33.A ND1   no hydrogen  3.000  N/A
ARG 36.A N.A   GLU 44.A O     no hydrogen  2.853  N/A
ARG 36.A N.B   GLU 44.A O     no hydrogen  2.860  N/A
TRP 37.A N     THR 86.A O     no hydrogen  2.722  N/A
LYS 41.A N     GLU 38.A O     no hydrogen  3.262  N/A
LYS 41.A NZ    GLU 38.A OE2   no hydrogen  2.923  N/A
GLU 44.A N     ARG 36.A O.A   no hydrogen  2.892  N/A
GLU 44.A N     ARG 36.A O.B   no hydrogen  2.912  N/A
LEU 46.A N     TRP 34.A O     no hydrogen  2.804  N/A
PHE 47.A N     TRP 34.A O     no hydrogen  3.454  N/A
MET 49.A N     LEU 32.A O     no hydrogen  2.737  N/A
GLY 53.A N     LEU 65.A O     no hydrogen  2.845  N/A
ASP 54.A N     LEU 51.A O     no hydrogen  3.131  N/A
LYS 56.A N     ALA 63.A O     no hydrogen  3.006  N/A
LYS 57.A NZ    GLU 55.A OE1   no hydrogen  3.568  N/A
LYS 58.A N     ILE 61.A O     no hydrogen  2.918  N/A
ARG 60.A NH1   LYS 77.A O     no hydrogen  3.545  N/A
ARG 60.A NH1   ASP 83.A OD2   no hydrogen  2.587  N/A
ARG 60.A NH2   ASP 83.A OD1   no hydrogen  2.850  N/A
ARG 60.A NH2   ASP 83.A OD2   no hydrogen  3.127  N/A
SER 62.A N     TYR 75.A O     no hydrogen  2.836  N/A
ALA 63.A N     LYS 56.A O     no hydrogen  2.927  N/A
THR 64.A N     TYR 73.A O     no hydrogen  3.041  N/A
LEU 65.A N     ASP 54.A O     no hydrogen  3.369  N/A
ASN 66.A N     TYR 71.A O     no hydrogen  3.056  N/A
ASN 66.A ND2   TYR 71.A OH    no hydrogen  3.185  N/A
THR 67.A N     ASN 52.A OD1   no hydrogen  2.799  N/A
GLU 69.A N     ASN 66.A OD1   no hydrogen  2.792  N/A
GLY 70.A N     ASN 66.A O     no hydrogen  3.096  N/A
TYR 71.A N     ASN 66.A O     no hydrogen  3.128  N/A
SER 72.A N     CYS 22.A O     no hydrogen  2.720  N/A
SER 72.A OG    THR 64.A O     no hydrogen  2.707  N/A
TYR 73.A N     THR 64.A O     no hydrogen  3.340  N/A
LEU 74.A N     PHE 20.A O     no hydrogen  2.900  N/A
TYR 75.A N     SER 62.A O     no hydrogen  2.718  N/A
ILE 76.A N     THR 18.A O     no hydrogen  2.956  N/A
LYS 77.A N     ARG 60.A O     no hydrogen  2.981  N/A
GLY 78.A N     SER 17.A OG    no hydrogen  3.410  N/A
SER 79.A N     ASP 16.A O     no hydrogen  2.810  N/A
SER 79.A OG    ASP 16.A O     no hydrogen  3.064  N/A
GLN 80.A N     ASP 83.A OD2   no hydrogen  2.669  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  3.007  N/A
ASP 83.A N     GLN 80.A O     no hydrogen  2.939  N/A
SER 84.A N     PRO 81.A O     no hydrogen  3.080  N/A
SER 84.A OG    PRO 81.A O     no hydrogen  2.885  N/A
ALA 85.A N     VAL 106.A O    no hydrogen  3.266  N/A
THR 86.A N     TRP 37.A O     no hydrogen  2.991  N/A
TYR 87.A N     THR 104.A O    no hydrogen  2.938  N/A
TYR 87.A OH    ASP 83.A O     no hydrogen  2.657  N/A
LEU 88.A N     TYR 35.A O     no hydrogen  2.758  N/A
CYS 89.A N     GLN 5.A OE1    no hydrogen  3.067  N/A
ALA 90.A N     HIS 33.A O     no hydrogen  2.722  N/A
PHE 91.A N     THR 99.A O     no hydrogen  2.862  N/A
LYS 92.A N     ALA 31.A O     no hydrogen  2.780  N/A
LYS 92.A NZ    ALA 93.A O     no hydrogen  2.995  N/A
LYS 92.A NZ    GLY 95.A O     no hydrogen  2.571  N/A
THR 99.A N     PHE 91.A O     no hydrogen  3.013  N/A
GLY 101.A N    CYS 89.A O     no hydrogen  2.935  N/A
GLY 103.A N    GLN 5.A OE1    no hydrogen  3.011  N/A
THR 104.A N    TYR 87.A O     no hydrogen  2.972  N/A
THR 104.A OG1  PRO 7.A O      no hydrogen  2.590  N/A
ARG 105.A N    GLN 8.A O      no hydrogen  2.891  N/A
VAL 106.A N    ALA 85.A O     no hydrogen  2.749  N/A
LEU 107.A N    LEU 10.A O     no hydrogen  2.792  N/A
VAL 108.A N    SER 84.A OG    no hydrogen  2.936  N/A
LYS 109.A N    VAL 12.A O     no hydrogen  2.709  N/A
LYS 109.A NZ   SER 140.A O    no hydrogen  2.935  N/A
ASN 111.A N    GLU 14.A OE1   no hydrogen  2.964  N/A
ALA 118.A N    THR 136.A O    no hydrogen  3.058  N/A
VAL 119.A N    PHE 197.A O    no hydrogen  3.315  N/A
TYR 120.A N    LEU 134.A O    no hydrogen  2.900  N/A
LEU 122.A N    VAL 132.A O    no hydrogen  3.099  N/A
SER 127.A OG   ASP 124.A OD2  no hydrogen  3.295  N/A
LYS 130.A N    SER 128.A O    no hydrogen  2.817  N/A
SER 131.A N    SER 176.A O    no hydrogen  3.444  N/A
CYS 133.A N    ALA 174.A O    no hydrogen  2.693  N/A
LEU 134.A N    TYR 120.A O    no hydrogen  2.767  N/A
PHE 135.A N    ALA 172.A O    no hydrogen  3.011  N/A
THR 136.A N    ALA 118.A O    no hydrogen  2.914  N/A
THR 136.A OG1  ASN 170.A O    no hydrogen  3.231  N/A
ASP 137.A N    ASN 170.A O    no hydrogen  3.204  N/A
SER 140.A OG   GLN 13.A OE1   no hydrogen  3.409  N/A
THR 142.A N    ASP 139.A O    no hydrogen  3.252  N/A
THR 142.A OG1  ASP 139.A OD1  no hydrogen  2.810  N/A
SER 145.A N    SER 190.A OG   no hydrogen  2.769  N/A
SER 145.A OG   ASN 189.A OD1  no hydrogen  2.883  N/A
GLN 146.A NE2  ILE 154.A O    no hydrogen  3.271  N/A
SER 147.A OG   VAL 152.A O    no hydrogen  3.158  N/A
ASP 151.A N    ASP 149.A OD1  no hydrogen  3.329  N/A
VAL 152.A N    ASP 149.A O    no hydrogen  3.399  N/A
TYR 153.A N    TRP 175.A O    no hydrogen  2.805  N/A
THR 155.A N    VAL 173.A O    no hydrogen  3.014  N/A
THR 155.A OG1  VAL 173.A O    no hydrogen  3.500  N/A
LYS 157.A N    ASP 156.A OD1  no hydrogen  2.782  N/A
LYS 157.A NZ   THR 142.A O    no hydrogen  3.487  N/A
LEU 160.A N    SER 169.A O    no hydrogen  2.902  N/A
MET 162.A N    PHE 167.A O    no hydrogen  2.926  N/A
ARG 163.A NE   ASP 161.A OD2  no hydrogen  2.776  N/A
ASP 166.A N    ARG 163.A O    no hydrogen  3.274  N/A
LYS 168.A NZ   GLU 14.A OE1   no hydrogen  2.906  N/A
SER 169.A N    LEU 160.A O    no hydrogen  2.963  N/A
SER 171.A OG   CYS 158.A O    no hydrogen  3.236  N/A
ALA 172.A N    PHE 135.A O    no hydrogen  2.951  N/A
VAL 173.A N    THR 155.A OG1  no hydrogen  3.139  N/A
ALA 174.A N    CYS 133.A O    no hydrogen  2.800  N/A
TRP 175.A N    TYR 153.A O    no hydrogen  2.859  N/A
SER 176.A N    SER 131.A O    no hydrogen  3.425  N/A
SER 176.A OG   ASP 151.A O    no hydrogen  2.584  N/A
ALA 182.A N    ASN 185.A OD1  no hydrogen  3.259  N/A
ALA 186.A N    CYS 183.A O    no hydrogen  3.225  N/A
SER 190.A N    PHE 187.A O    no hydrogen  3.359  N/A
THR 196.A N    PRO 193.A O    no hydrogen  3.292  N/A
THR 196.A OG1  PRO 193.A O    no hydrogen  2.758  N/A
PHE 197.A N    PRO 117.A O    no hydrogen  2.922  N/A