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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N.A    VAL 31.A O     no hydrogen  2.962  N/A
GLN 4.A N.B    VAL 31.A O     no hydrogen  2.941  N/A
ILE 6.A N      GLY 29.A O     no hydrogen  2.937  N/A
ASN 7.A N      GLU 114.A OE2  no hydrogen  2.800  N/A
PHE 8.A N      ASN 7.A OD1    no hydrogen  3.010  N/A
GLN 9.A N      GLU 112.A O    no hydrogen  2.870  N/A
VAL 10.A N     ASP 22.A OD1   no hydrogen  2.810  N/A
GLN 11.A N     HIS 110.A O    no hydrogen  2.797  N/A
LYS 12.A N     GLU 17.A O     no hydrogen  2.727  N/A
LYS 12.A NZ    GLU 17.A OE2   no hydrogen  2.772  N/A
SER 15.A N     LYS 12.A O     no hydrogen  3.164  N/A
GLU 17.A N     SER 15.A OG    no hydrogen  3.371  N/A
SER 19.A N     VAL 10.A O     no hydrogen  2.828  N/A
MET 21.A N     SER 19.A OG    no hydrogen  3.069  N/A
ASP 22.A N     SER 19.A O     no hydrogen  2.948  N/A
ASP 23.A N     HIS 20.A O     no hydrogen  3.066  N/A
TYR 24.A N     MET 21.A O     no hydrogen  2.975  N/A
MET 25.A N     ASP 22.A O     no hydrogen  3.427  N/A
GLN 26.A N     VAL 43.A O     no hydrogen  2.956  N/A
GLN 26.A NE2   ASN 45.A OD1   no hydrogen  3.091  N/A
HIS 27.A NE2   ASP 22.A OD1   no hydrogen  2.793  N/A
LYS 30.A N     GLN 41.A O     no hydrogen  3.060  N/A
VAL 31.A N     GLN 4.A O.A    no hydrogen  2.821  N/A
VAL 31.A N     GLN 4.A O.B    no hydrogen  2.731  N/A
ILE 32.A N     TYR 39.A O     no hydrogen  2.774  N/A
LYS 33.A N     THR 2.A O      no hydrogen  2.981  N/A
LYS 33.A NZ    TYR 38.A OH    no hydrogen  3.163  N/A
LYS 33.A NZ    LEU 120.A O    no hydrogen  2.981  N/A
GLN 34.A N     LYS 37.A O     no hydrogen  2.956  N/A
LYS 37.A N     GLN 34.A O     no hydrogen  2.894  N/A
TYR 39.A N     ILE 32.A O     no hydrogen  2.830  N/A
PHE 40.A N     VAL 81.A O     no hydrogen  2.827  N/A
GLN 41.A N     LYS 30.A O     no hydrogen  2.776  N/A
GLN 41.A NE2   ASN 80.A OD1   no hydrogen  2.968  N/A
THR 42.A N     ILE 79.A O     no hydrogen  2.932  N/A
LEU 44.A N     ARG 77.A O     no hydrogen  2.769  N/A
ASN 45.A N     TYR 24.A O     no hydrogen  2.847  N/A
ALA 47.A N     ASP 75.A O     no hydrogen  2.939  N/A
SER 48.A N     ASP 75.A OD1   no hydrogen  2.951  N/A
SER 48.A OG    ASP 75.A OD2   no hydrogen  3.190  N/A
PHE 49.A N     ASN 46.A O     no hydrogen  2.778  N/A
TRP 50.A N     ALA 47.A O     no hydrogen  2.974  N/A
TRP 50.A NE1   ASN 45.A O     no hydrogen  2.955  N/A
LYS 51.A N.A   HIS 95.A O     no hydrogen  2.848  N/A
LYS 51.A N.B   PHE 49.A O     no hydrogen  3.094  N/A
LYS 51.A N.B   HIS 95.A O     no hydrogen  2.849  N/A
GLU 52.A N     HIS 95.A O     no hydrogen  3.276  N/A
LYS 54.A N     LYS 93.A O     no hydrogen  2.864  N/A
TYR 56.A N     THR 91.A O     no hydrogen  2.851  N/A
ASN 57.A N     GLN 61.A O     no hydrogen  3.018  N/A
ASN 57.A ND2   TYR 87.A OH    no hydrogen  3.111  N/A
ASN 59.A N     ASN 57.A OD1   no hydrogen  2.885  N/A
ASN 60.A N.A   ASN 57.A O     no hydrogen  2.974  N/A
ASN 60.A N.B   ASN 57.A O     no hydrogen  3.001  N/A
GLN 61.A N     ASN 57.A OD1   no hydrogen  3.134  N/A
GLN 61.A NE2   ASN 59.A O     no hydrogen  2.935  N/A
LEU 63.A N     PHE 55.A O     no hydrogen  2.729  N/A
THR 66.A N.A   ASN 80.A O     no hydrogen  2.932  N/A
THR 66.A N.B   ASN 80.A O     no hydrogen  2.945  N/A
VAL 68.A N     THR 78.A O     no hydrogen  2.841  N/A
ASN 69.A N     THR 78.A O     no hydrogen  3.404  N/A
ASN 71.A N     THR 76.A O     no hydrogen  2.861  N/A
ASP 75.A N     LYS 72.A O     no hydrogen  3.271  N/A
THR 76.A N     ASN 71.A O     no hydrogen  3.020  N/A
ARG 77.A N     LEU 44.A O     no hydrogen  3.053  N/A
ARG 77.A NE    ASP 70.A OD1   no hydrogen  3.386  N/A
ARG 77.A NE    ASP 70.A OD2   no hydrogen  3.419  N/A
ARG 77.A NH1   TYR 53.A OH    no hydrogen  3.041  N/A
ARG 77.A NH2   ASP 70.A OD2   no hydrogen  2.907  N/A
THR 78.A N     ASN 69.A O     no hydrogen  2.806  N/A
ILE 79.A N     THR 42.A O     no hydrogen  2.897  N/A
ASN 80.A N     THR 66.A O.A   no hydrogen  2.966  N/A
ASN 80.A N     THR 66.A O.B   no hydrogen  2.896  N/A
VAL 81.A N     PHE 40.A O     no hydrogen  2.839  N/A
ALA 82.A N     ALA 64.A O     no hydrogen  2.845  N/A
VAL 83.A N     TYR 38.A O     no hydrogen  2.904  N/A
GLY 86.A N     ILE 117.A O.A  no hydrogen  2.818  N/A
GLY 86.A N     ILE 117.A O.B  no hydrogen  2.803  N/A
TYR 87.A N     GLU 84.A O     no hydrogen  3.268  N/A
TYR 87.A OH    GLU 84.A OE1   no hydrogen  3.067  N/A
LEU 90.A N     LEU 111.A O    no hydrogen  2.812  N/A
THR 91.A N     TYR 56.A O     no hydrogen  2.815  N/A
THR 92.A N     THR 109.A O    no hydrogen  2.825  N/A
THR 92.A OG1   THR 109.A OG1  no hydrogen  2.710  N/A
LYS 93.A N     LYS 54.A O     no hydrogen  2.863  N/A
VAL 94.A N     TYR 107.A O    no hydrogen  2.919  N/A
HIS 95.A N     GLU 52.A O     no hydrogen  2.852  N/A
HIS 95.A ND1   HIS 105.A O    no hydrogen  3.196  N/A
ILE 96.A N     HIS 105.A O    no hydrogen  2.963  N/A
VAL 97.A N     PHE 49.A O     no hydrogen  3.108  N/A
VAL 98.A N     ALA 103.A O    no hydrogen  2.990  N/A
GLN 100.A N    GLN 100.A OE1  no hydrogen  2.838  N/A
ASN 102.A N    PRO 99.A O     no hydrogen  2.808  N/A
ALA 103.A N    VAL 98.A O     no hydrogen  2.916  N/A
HIS 105.A N    ILE 96.A O     no hydrogen  3.106  N/A
TYR 107.A N    VAL 94.A O     no hydrogen  2.915  N/A
THR 109.A N    THR 92.A O     no hydrogen  2.983  N/A
THR 109.A OG1  THR 92.A OG1   no hydrogen  2.710  N/A
HIS 110.A N    GLN 11.A O     no hydrogen  3.083  N/A
HIS 110.A ND1  GLU 112.A OE2  no hydrogen  2.556  N/A
HIS 110.A NE2  LYS 12.A O     no hydrogen  2.896  N/A
HIS 110.A NE2  SER 15.A O     no hydrogen  2.645  N/A
LEU 111.A N    LEU 90.A O     no hydrogen  2.685  N/A
GLU 112.A N    GLN 9.A O      no hydrogen  2.895  N/A
PHE 113.A N    LYS 88.A O     no hydrogen  2.970  N/A
GLU 114.A N    ASN 7.A O      no hydrogen  2.890  N/A
LYS 115.A NZ   GLN 4.A OE1.A  no hydrogen  2.786  N/A
ILE 117.A N.A  TYR 87.A O     no hydrogen  2.915  N/A
ILE 117.A N.B  TYR 87.A O     no hydrogen  2.919  N/A
LEU 120.A N    TYR 38.A OH    no hydrogen  2.988  N/A