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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A NE2    LEU 58.A O      no hydrogen  2.763  N/A
GLN 5.A N      TYR 57.A O      no hydrogen  3.253  N/A
LYS 7.A N      ALA 55.A O      no hydrogen  2.851  N/A
LEU 9.A N      GLY 53.A O      no hydrogen  2.824  N/A
ASP 10.A N     GLY 53.A O      no hydrogen  3.202  N/A
ARG 12.A N     ASP 10.A OD1    no hydrogen  2.963  N/A
ARG 12.A NE    ASP 10.A OD1    no hydrogen  3.190  N/A
ARG 12.A NH1   LEU 36.A O      no hydrogen  2.694  N/A
ARG 12.A NH2   ASP 10.A OD2    no hydrogen  3.153  N/A
ARG 12.A NH2   LEU 36.A O      no hydrogen  3.037  N/A
LEU 13.A N     ASP 10.A O      no hydrogen  2.924  N/A
GLY 14.A N     PHE 17.A O      no hydrogen  2.768  N/A
SER 15.A N     ARG 12.A O      no hydrogen  2.896  N/A
PHE 17.A N     ARG 12.A O      no hydrogen  3.004  N/A
ALA 21.A N     ASP 31.A OD2.B  no hydrogen  2.729  N/A
THR 24.A N     SER 27.A OG     no hydrogen  3.052  N/A
THR 24.A OG1   SER 27.A OG     no hydrogen  3.285  N/A
SER 27.A N     THR 24.A O      no hydrogen  3.103  N/A
SER 27.A OG    THR 24.A O      no hydrogen  3.454  N/A
SER 27.A OG    THR 24.A OG1    no hydrogen  3.285  N/A
LEU 30.A N     LEU 118.A O     no hydrogen  2.815  N/A
ASP 31.A N.A   ALA 21.A O      no hydrogen  3.328  N/A
ASP 31.A N.B   ALA 21.A O      no hydrogen  3.296  N/A
LEU 32.A N     ALA 116.A O     no hydrogen  2.942  N/A
ARG 33.A NE    ASP 31.A OD1.B  no hydrogen  2.858  N/A
ARG 33.A NH1   GLY 112.A O     no hydrogen  2.861  N/A
ALA 34.A N     ASP 113.A O     no hydrogen  2.875  N/A
CYS 35.A N.A   SER 51.A O      no hydrogen  2.835  N/A
CYS 35.A N.B   SER 51.A O      no hydrogen  2.859  N/A
CYS 35.A SG.B  ASP 10.A OD2    no hydrogen  2.453  N/A
LEU 40.A N     ILE 109.A O     no hydrogen  2.853  N/A
ILE 42.A N.A   TYR 107.A O     no hydrogen  2.799  N/A
ILE 42.A N.B   TYR 107.A O     no hydrogen  2.817  N/A
GLU 43.A N     GLU 46.A OE1    no hydrogen  2.845  N/A
ASP 45.A N     ASN 101.A O     no hydrogen  2.717  N/A
GLU 46.A N     GLU 43.A O      no hydrogen  2.958  N/A
CYS 48.A N     CYS 99.A O      no hydrogen  2.818  N/A
CYS 48.A SG    GLU 46.A OE2    no hydrogen  3.513  N/A
ILE 50.A N     VAL 97.A O      no hydrogen  2.829  N/A
THR 52.A N     LEU 96.A O      no hydrogen  3.219  N/A
THR 52.A OG1   LEU 96.A O      no hydrogen  2.640  N/A
GLY 53.A N     SER 51.A OG     no hydrogen  2.902  N/A
ALA 55.A N     LYS 7.A O       no hydrogen  2.886  N/A
TYR 57.A N     GLN 5.A O       no hydrogen  3.037  N/A
GLY 59.A N     SER 90.A O      no hydrogen  3.017  N/A
ASN 62.A N     HIS 60.A ND1    no hydrogen  2.744  N/A
ASN 62.A ND2   ILE 123.A O     no hydrogen  3.005  N/A
VAL 63.A N     HIS 60.A O      no hydrogen  3.057  N/A
ALA 64.A N     LEU 121.A O     no hydrogen  2.935  N/A
ALA 65.A N     ILE 88.A O      no hydrogen  3.147  N/A
THR 66.A N     VAL 119.A O     no hydrogen  2.804  N/A
ILE 67.A N     GLY 86.A O      no hydrogen  2.720  N/A
LEU 68.A N     GLN 117.A O     no hydrogen  2.894  N/A
ARG 70.A NH1   ARG 114.A O     no hydrogen  2.412  N/A
GLY 74.A N     ARG 70.A O      no hydrogen  2.903  N/A
HIS 75.A N     SER 71.A O      no hydrogen  3.062  N/A
LYS 76.A N     GLY 72.A O      no hydrogen  2.763  N/A
HIS 77.A N     LEU 73.A O      no hydrogen  2.994  N/A
GLY 78.A N     GLY 74.A O      no hydrogen  2.944  N/A
ILE 79.A N     LEU 73.A O      no hydrogen  3.407  N/A
VAL 80.A N     TRP 100.A O     no hydrogen  2.821  N/A
GLY 82.A N     SER 98.A O      no hydrogen  2.813  N/A
LEU 84.A N     LEU 81.A O      no hydrogen  2.982  N/A
VAL 85.A N     ASN 83.A O      no hydrogen  2.841  N/A
GLY 86.A N     ILE 67.A O      no hydrogen  2.934  N/A
ILE 88.A N     ALA 65.A O      no hydrogen  2.761  N/A
TYR 92.A N     ASP 89.A O      no hydrogen  3.098  N/A
TYR 92.A OH    PRO 95.A O      no hydrogen  2.701  N/A
LEU 96.A N     LEU 54.A O.A    no hydrogen  2.895  N/A
LEU 96.A N     LEU 54.A O.B    no hydrogen  2.731  N/A
CYS 99.A N     CYS 48.A O      no hydrogen  2.901  N/A
TRP 100.A N    VAL 80.A O      no hydrogen  3.031  N/A
TRP 100.A NE1  ASP 45.A OD1    no hydrogen  2.967  N/A
ASN 101.A N    GLU 46.A O      no hydrogen  2.971  N/A
ASN 101.A ND2  ILE 42.A O.A    no hydrogen  2.876  N/A
ASN 101.A ND2  ILE 42.A O.B    no hydrogen  3.153  N/A
ASN 101.A ND2  GLU 105.A O     no hydrogen  2.898  N/A
ARG 102.A N    GLY 78.A O      no hydrogen  2.840  N/A
ARG 102.A NH2  GLY 74.A O      no hydrogen  3.036  N/A
GLY 103.A N    ASN 101.A OD1   no hydrogen  2.788  N/A
TYR 107.A N    ILE 42.A O.A    no hydrogen  3.069  N/A
TYR 107.A N    ILE 42.A O.B    no hydrogen  2.939  N/A
ILE 109.A N    LEU 40.A O      no hydrogen  2.823  N/A
ASN 110.A N    ASP 113.A OD2   no hydrogen  2.761  N/A
GLY 112.A N    ALA 34.A O      no hydrogen  2.752  N/A
ASP 113.A N    ASN 110.A O     no hydrogen  2.987  N/A
ARG 114.A NH1  ASP 31.A OD1.A  no hydrogen  3.423  N/A
ILE 115.A N    LEU 32.A O      no hydrogen  2.837  N/A
GLN 117.A N    LEU 68.A O      no hydrogen  2.879  N/A
GLN 117.A NE2  PRO 69.A O      no hydrogen  2.964  N/A
LEU 118.A N    LEU 30.A O      no hydrogen  2.783  N/A
VAL 119.A N    THR 66.A O      no hydrogen  2.932  N/A
LEU 121.A N    ALA 64.A O      no hydrogen  2.931  N/A
ILE 123.A N    ASN 62.A O      no hydrogen  2.913  N/A