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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1    ASP 24.A OD1   no hydrogen  2.586  N/A
VAL 3.A N      ASP 24.A OD2   no hydrogen  2.822  N/A
ILE 5.A N      ASP 22.A O     no hydrogen  2.831  N/A
GLN 6.A NE2    GLU 8.A OE2    no hydrogen  2.664  N/A
ALA 7.A N      MET 20.A O     no hydrogen  2.899  N/A
PHE 9.A N      GLU 18.A O     no hydrogen  2.857  N/A
LEU 11.A N     SER 16.A O     no hydrogen  2.766  N/A
SER 16.A N     LEU 11.A O     no hydrogen  3.376  N/A
GLU 18.A N     PHE 9.A O      no hydrogen  2.871  N/A
MET 20.A N     ALA 7.A O      no hydrogen  2.847  N/A
PHE 21.A N     PHE 29.A O     no hydrogen  2.948  N/A
ASP 22.A N     ILE 5.A O      no hydrogen  2.647  N/A
PHE 23.A N     ASP 26.A O     no hydrogen  2.569  N/A
ASP 24.A N     VAL 3.A O      no hydrogen  3.063  N/A
GLY 25.A N     ASP 22.A OD2   no hydrogen  2.889  N/A
ASP 26.A N     PHE 23.A O     no hydrogen  2.888  N/A
ILE 28.A N     PHE 21.A O     no hydrogen  2.676  N/A
HIS 30.A N     VAL 39.A O     no hydrogen  3.064  N/A
HIS 30.A ND1   GLU 27.A OE2   no hydrogen  2.827  N/A
VAL 31.A N     PHE 19.A O     no hydrogen  2.970  N/A
ASP 32.A N     GLU 37.A O     no hydrogen  2.950  N/A
ALA 34.A N     ASP 32.A OD1   no hydrogen  3.086  N/A
LYS 35.A N     ASP 32.A OD1   no hydrogen  2.780  N/A
LYS 35.A NZ    ASP 32.A OD1   no hydrogen  3.460  N/A
LYS 35.A NZ    ASP 32.A OD2   no hydrogen  3.276  N/A
LYS 36.A NZ    MET 33.A O     no hydrogen  3.122  N/A
VAL 39.A N     HIS 30.A O     no hydrogen  2.759  N/A
ARG 41.A N     ILE 28.A O     no hydrogen  2.911  N/A
ARG 41.A NH1   ARG 41.A O     no hydrogen  3.293  N/A
PHE 45.A N     LEU 42.A O     no hydrogen  3.074  N/A
GLY 46.A N     GLU 43.A O     no hydrogen  3.044  N/A
ARG 47.A N     GLU 44.A O     no hydrogen  3.026  N/A
ARG 47.A NH2   GLU 43.A OE2   no hydrogen  3.160  N/A
PHE 48.A N     GLU 44.A O     no hydrogen  3.086  N/A
GLY 55.A N     GLU 52.A O     no hydrogen  3.166  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  3.095  N/A
ALA 58.A N     GLN 54.A O     no hydrogen  2.830  N/A
ASN 59.A N     GLY 55.A O     no hydrogen  3.103  N/A
ASN 59.A ND2   GLU 8.A OE2    no hydrogen  3.151  N/A
ILE 60.A N     ALA 56.A O     no hydrogen  2.931  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  3.060  N/A
VAL 62.A N     ALA 58.A O     no hydrogen  3.233  N/A
ASP 63.A N     ASN 59.A O     no hydrogen  2.987  N/A
LYS 64.A N     ILE 60.A O     no hydrogen  2.980  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  3.105  N/A
ASN 66.A N     VAL 62.A O     no hydrogen  2.684  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  2.814  N/A
GLU 68.A N     LYS 64.A O     no hydrogen  3.274  N/A
ILE 69.A N     ALA 65.A O     no hydrogen  3.153  N/A
MET 70.A N     ASN 66.A O     no hydrogen  2.831  N/A
THR 71.A N     LEU 67.A O     no hydrogen  2.932  N/A
THR 71.A OG1   LEU 67.A O     no hydrogen  2.645  N/A
LYS 72.A N     GLU 68.A O     no hydrogen  3.462  N/A
ARG 73.A N     ILE 69.A O     no hydrogen  3.046  N/A
SER 74.A N     MET 70.A O     no hydrogen  2.948  N/A
SER 74.A OG    MET 70.A O     no hydrogen  3.229  N/A
SER 74.A OG    THR 71.A O     no hydrogen  2.903  N/A
ASN 75.A N     LYS 72.A O     no hydrogen  3.024  N/A
TYR 76.A N     THR 71.A O     no hydrogen  2.880  N/A
THR 77.A N     SER 74.A OG    no hydrogen  3.242  N/A
THR 77.A OG1   SER 74.A O     no hydrogen  2.517  N/A
VAL 82.A N     THR 110.A O    no hydrogen  2.829  N/A
GLU 85.A N     ASP 107.A O    no hydrogen  2.825  N/A
THR 87.A N     PHE 105.A O    no hydrogen  3.148  N/A
LEU 89.A N     ILE 103.A O    no hydrogen  2.983  N/A
THR 90.A OG1   SER 92.A O     no hydrogen  2.924  N/A
ASN 91.A N     VAL 101.A O    no hydrogen  2.946  N/A
SER 92.A N     ASN 100.A OD1  no hydrogen  3.369  N/A
ARG 97.A N     PRO 152.A O    no hydrogen  3.206  N/A
GLU 98.A N     GLU 95.A O     no hydrogen  3.335  N/A
ASN 100.A N    PHE 150.A O    no hydrogen  2.984  N/A
ASN 100.A ND2  SER 92.A O     no hydrogen  3.004  N/A
ASN 100.A ND2  PRO 93.A O     no hydrogen  3.573  N/A
VAL 101.A N    ASN 100.A OD1  no hydrogen  2.820  N/A
LEU 102.A N    LEU 148.A O    no hydrogen  2.760  N/A
ILE 103.A N    LEU 89.A O     no hydrogen  2.698  N/A
CYS 104.A N    HIS 146.A O    no hydrogen  2.759  N/A
PHE 105.A N    THR 87.A O     no hydrogen  2.923  N/A
ILE 106.A N    LYS 144.A O    no hydrogen  2.735  N/A
ASP 107.A N    GLU 85.A O     no hydrogen  3.021  N/A
LYS 108.A NZ   ASP 107.A OD2  no hydrogen  2.944  N/A
THR 110.A N    VAL 82.A O     no hydrogen  3.178  N/A
VAL 113.A N    PRO 111.A O    no hydrogen  2.802  N/A
ASN 115.A N    GLU 163.A O    no hydrogen  2.937  N/A
ASN 115.A ND2  GLU 163.A OE1  no hydrogen  3.403  N/A
THR 117.A N    ARG 161.A O    no hydrogen  2.963  N/A
LEU 119.A N    ASP 159.A O    no hydrogen  2.775  N/A
ARG 120.A N    LYS 123.A O    no hydrogen  2.728  N/A
ARG 120.A NE   TYR 158.A OH   no hydrogen  2.801  N/A
ARG 120.A NH2  TYR 158.A OH   no hydrogen  3.427  N/A
ASN 121.A N    VAL 157.A O    no hydrogen  2.780  N/A
ASN 121.A ND2  ASP 156.A OD1  no hydrogen  2.948  N/A
LYS 123.A N    ARG 120.A O    no hydrogen  2.971  N/A
VAL 125.A N    TRP 118.A O    no hydrogen  2.754  N/A
SER 130.A N    TYR 147.A O    no hydrogen  3.282  N/A
THR 132.A N    PHE 145.A O    no hydrogen  2.919  N/A
THR 132.A OG1  VAL 133.A O    no hydrogen  2.954  N/A
PHE 134.A N    GLU 18.A OE1   no hydrogen  2.879  N/A
LEU 135.A N    ARG 143.A O    no hydrogen  2.757  N/A
ARG 137.A NE   ASP 139.A OD1  no hydrogen  2.837  N/A
ARG 137.A NE   ASP 139.A OD2  no hydrogen  3.445  N/A
ARG 137.A NH2  ASP 139.A OD2  no hydrogen  2.762  N/A
HIS 140.A N    ARG 137.A O    no hydrogen  2.946  N/A
LEU 141.A N    ASP 139.A OD1  no hydrogen  3.105  N/A
PHE 142.A N    PHE 109.A O    no hydrogen  2.815  N/A
ARG 143.A N    LEU 135.A O    no hydrogen  3.041  N/A
ARG 143.A NE   PRO 136.A O    no hydrogen  2.899  N/A
ARG 143.A NH1  GLY 25.A O     no hydrogen  2.885  N/A
ARG 143.A NH2  GLY 25.A O     no hydrogen  2.973  N/A
ARG 143.A NH2  PRO 136.A O    no hydrogen  2.972  N/A
LYS 144.A N    ILE 106.A O    no hydrogen  2.769  N/A
LYS 144.A NZ   GLU 131.A OE2  no hydrogen  2.822  N/A
LYS 144.A NZ   THR 132.A O    no hydrogen  2.732  N/A
LYS 144.A NZ   HIS 146.A NE2  no hydrogen  3.394  N/A
PHE 145.A N    THR 132.A OG1  no hydrogen  3.154  N/A
HIS 146.A N    CYS 104.A O    no hydrogen  2.848  N/A
TYR 147.A N    SER 130.A O    no hydrogen  2.802  N/A
LEU 148.A N    LEU 102.A O    no hydrogen  2.874  N/A
PHE 150.A N    ASN 100.A O    no hydrogen  2.819  N/A
GLU 155.A N    SER 153.A OG   no hydrogen  2.771  N/A
VAL 157.A N    ASN 121.A OD1  no hydrogen  2.877  N/A
TYR 158.A N    TRP 175.A O    no hydrogen  2.831  N/A
ASP 159.A N    LEU 119.A O    no hydrogen  2.780  N/A
CYS 160.A N    LYS 173.A O    no hydrogen  3.014  N/A
ARG 161.A N    THR 117.A O    no hydrogen  2.824  N/A
VAL 162.A N    LEU 171.A O    no hydrogen  2.739  N/A
GLU 163.A N    ASN 115.A O    no hydrogen  2.750  N/A
HIS 164.A NE2  PRO 111.A O    no hydrogen  3.010  N/A
GLY 166.A N    HIS 164.A ND1  no hydrogen  3.031  N/A
LEU 167.A N    HIS 164.A O    no hydrogen  2.997  N/A
LEU 171.A N    VAL 162.A O    no hydrogen  2.843  N/A
LYS 173.A N    CYS 160.A O    no hydrogen  3.004  N/A
HIS 174.A NE2  GLU 176.A OE1  no hydrogen  2.669  N/A
TRP 175.A N    TYR 158.A O    no hydrogen  2.949  N/A