Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nq2_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2    PRO 111.A O    no hydrogen  2.964  N/A
LEU 7.A N      SER 4.A OG     no hydrogen  3.170  N/A
LYS 8.A N      SER 4.A O      no hydrogen  2.975  N/A
HIS 9.A N      GLU 5.A O      no hydrogen  3.078  N/A
HIS 9.A NE2    ARG 106.A O    no hydrogen  2.796  N/A
CYS 10.A N     GLN 6.A O      no hydrogen  2.965  N/A
CYS 10.A SG    GLN 6.A O      no hydrogen  3.342  N/A
ASN 11.A N     LEU 7.A O      no hydrogen  2.799  N/A
GLY 12.A N     LYS 8.A O      no hydrogen  2.825  N/A
ILE 13.A N     HIS 9.A O      no hydrogen  2.956  N/A
LEU 14.A N     CYS 10.A O     no hydrogen  2.893  N/A
LYS 15.A N     ASN 11.A O     no hydrogen  2.935  N/A
GLU 16.A N     GLY 12.A O     no hydrogen  3.018  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  2.860  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  3.084  N/A
LEU 18.A N     LYS 15.A O     no hydrogen  3.212  N/A
SER 19.A N     GLU 16.A O     no hydrogen  2.990  N/A
SER 19.A OG    GLU 16.A O     no hydrogen  2.661  N/A
LYS 21.A NZ    GLU 16.A OE2   no hydrogen  3.118  N/A
HIS 22.A N     SER 19.A O     no hydrogen  3.240  N/A
HIS 22.A ND1   TYR 25.A OH    no hydrogen  2.683  N/A
HIS 22.A NE2   GLU 16.A OE2   no hydrogen  2.838  N/A
ALA 23.A N     LYS 20.A O     no hydrogen  3.143  N/A
TYR 25.A N     HIS 22.A O     no hydrogen  3.213  N/A
TYR 25.A OH    HIS 22.A ND1   no hydrogen  2.683  N/A
ALA 26.A N     HIS 22.A O     no hydrogen  2.862  N/A
PHE 29.A N     ALA 26.A O     no hydrogen  2.978  N/A
TYR 30.A N     TRP 27.A O     no hydrogen  3.238  N/A
ALA 37.A N     ASP 34.A OD1   no hydrogen  3.133  N/A
LEU 38.A N     ASP 34.A O     no hydrogen  3.094  N/A
GLY 39.A N     SER 36.A O     no hydrogen  3.159  N/A
LEU 40.A N     ALA 35.A O     no hydrogen  2.786  N/A
TYR 43.A N     LEU 40.A O     no hydrogen  3.019  N/A
ASP 45.A N     ASP 42.A O     no hydrogen  3.116  N/A
ILE 46.A N     ASP 42.A O     no hydrogen  3.179  N/A
ILE 46.A N     TYR 43.A O     no hydrogen  3.191  N/A
ILE 47.A N     TYR 43.A O     no hydrogen  2.764  N/A
LEU 53.A N     PHE 29.A O     no hydrogen  2.788  N/A
SER 54.A N     TYR 30.A O     no hydrogen  3.170  N/A
SER 54.A N     ASP 52.A OD2   no hydrogen  2.901  N/A
SER 54.A OG    ASP 52.A OD2   no hydrogen  2.542  N/A
THR 55.A N     ASP 52.A OD2   no hydrogen  3.352  N/A
THR 55.A OG1   ASP 52.A OD1   no hydrogen  2.617  N/A
VAL 56.A N     ASP 52.A O     no hydrogen  3.127  N/A
LYS 57.A N     LEU 53.A O     no hydrogen  2.839  N/A
ARG 58.A N     SER 54.A O     no hydrogen  2.964  N/A
LYS 59.A N     THR 55.A O     no hydrogen  2.950  N/A
LYS 59.A NZ    ASP 74.A OD2   no hydrogen  2.745  N/A
MET 60.A N     VAL 56.A O     no hydrogen  2.883  N/A
GLU 61.A N     LYS 57.A O     no hydrogen  2.842  N/A
ASN 62.A N     ARG 58.A O     no hydrogen  2.883  N/A
ARG 63.A N     MET 60.A O     no hydrogen  3.075  N/A
ASP 64.A N     LYS 59.A O     no hydrogen  2.757  N/A
TYR 65.A OH    ASP 74.A OD2   no hydrogen  2.580  N/A
ARG 66.A N     GLU 70.A OE2   no hydrogen  2.993  N/A
GLU 70.A N     ASP 67.A OD1   no hydrogen  2.859  N/A
PHE 71.A N     ASP 67.A O     no hydrogen  3.394  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.838  N/A
ALA 73.A N     GLN 69.A O     no hydrogen  2.912  N/A
ASP 74.A N     GLU 70.A O     no hydrogen  3.408  N/A
VAL 75.A N     PHE 71.A O     no hydrogen  3.191  N/A
ARG 76.A N     ALA 72.A O     no hydrogen  2.931  N/A
ARG 76.A NE    GLU 104.A OE2  no hydrogen  2.913  N/A
ARG 76.A NH2   GLU 104.A OE1  no hydrogen  2.896  N/A
LEU 77.A N     ALA 73.A O     no hydrogen  2.859  N/A
MET 78.A N     ASP 74.A O     no hydrogen  3.028  N/A
PHE 79.A N     VAL 75.A O     no hydrogen  3.251  N/A
SER 80.A N     ARG 76.A O     no hydrogen  2.779  N/A
SER 80.A OG    ARG 76.A O     no hydrogen  2.891  N/A
ASN 81.A N     LEU 77.A O     no hydrogen  2.833  N/A
ASN 81.A ND2   HIS 49.A O     no hydrogen  2.846  N/A
CYS 82.A N     MET 78.A O     no hydrogen  3.287  N/A
CYS 82.A SG    VAL 92.A O     no hydrogen  3.718  N/A
TYR 83.A N     PHE 79.A O     no hydrogen  2.982  N/A
TYR 83.A OH    GLN 100.A OE1  no hydrogen  2.639  N/A
LYS 84.A N     SER 80.A O     no hydrogen  2.838  N/A
LYS 84.A NZ    ILE 46.A O     no hydrogen  2.854  N/A
TYR 85.A N     ASN 81.A O     no hydrogen  2.999  N/A
TYR 85.A OH    ASP 42.A OD1   no hydrogen  2.567  N/A
ASN 86.A N     CYS 82.A O     no hydrogen  3.128  N/A
ASN 86.A ND2   CYS 82.A O     no hydrogen  2.976  N/A
HIS 90.A N     PRO 87.A O     no hydrogen  3.146  N/A
VAL 92.A N     HIS 90.A ND1   no hydrogen  3.093  N/A
VAL 93.A N     HIS 90.A O     no hydrogen  3.154  N/A
MET 95.A N     ASP 91.A O     no hydrogen  2.952  N/A
ALA 96.A N     VAL 92.A O     no hydrogen  2.868  N/A
ARG 97.A N     VAL 93.A O     no hydrogen  2.910  N/A
LYS 98.A N     ALA 94.A O     no hydrogen  3.139  N/A
LEU 99.A N     MET 95.A O     no hydrogen  2.963  N/A
GLN 100.A N    ALA 96.A O     no hydrogen  2.780  N/A
GLN 100.A NE2  GLU 104.A OE2  no hydrogen  3.056  N/A
ASP 101.A N.A  ARG 97.A O     no hydrogen  2.995  N/A
ASP 101.A N.B  ARG 97.A O     no hydrogen  2.975  N/A
VAL 102.A N    LYS 98.A O     no hydrogen  3.244  N/A
PHE 103.A N    LEU 99.A O     no hydrogen  2.973  N/A
GLU 104.A N    GLN 100.A O    no hydrogen  2.712  N/A
PHE 105.A N    ASP 101.A O.A  no hydrogen  3.172  N/A
PHE 105.A N    ASP 101.A O.B  no hydrogen  3.136  N/A
ARG 106.A N    VAL 102.A O    no hydrogen  3.275  N/A
ARG 106.A NH1  GLU 16.A OE1   no hydrogen  2.847  N/A
TYR 107.A N    PHE 103.A O    no hydrogen  2.776  N/A
ALA 108.A N    GLU 104.A O    no hydrogen  3.008  N/A
LYS 109.A N    ARG 106.A O    no hydrogen  3.027  N/A
LYS 109.A NZ   PHE 105.A O    no hydrogen  3.350  N/A
MET 110.A N    TYR 107.A O    no hydrogen  3.013  N/A