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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      ILE 9.A O      no hydrogen  3.012  N/A
GLY 4.A N      LEU 7.A O      no hydrogen  3.084  N/A
HIS 8.A N      THR 32.A O     no hydrogen  2.810  N/A
ILE 9.A N      PHE 2.A O      no hydrogen  2.938  N/A
SER 10.A N     VAL 30.A O     no hydrogen  2.889  N/A
LEU 15.A N     ARG 120.A O    no hydrogen  2.738  N/A
GLY 18.A N     LYS 26.A O     no hydrogen  3.109  N/A
THR 20.A N     GLU 24.A O     no hydrogen  2.623  N/A
THR 20.A OG1   SER 22.A OG    no hydrogen  3.291  N/A
THR 20.A OG1   GLU 24.A O     no hydrogen  3.014  N/A
SER 22.A OG    THR 20.A OG1   no hydrogen  3.291  N/A
SER 22.A OG    GLU 24.A OE1   no hydrogen  2.624  N/A
GLY 23.A N     THR 20.A O     no hydrogen  3.030  N/A
LYS 26.A N     GLY 18.A O     no hydrogen  2.910  N/A
THR 27.A N     VAL 70.A O     no hydrogen  2.899  N/A
THR 27.A OG1   TYR 16.A O     no hydrogen  2.520  N/A
ILE 29.A N     ILE 68.A O     no hydrogen  2.830  N/A
VAL 30.A N     SER 10.A O     no hydrogen  2.790  N/A
LEU 31.A N     VAL 66.A O     no hydrogen  2.998  N/A
THR 32.A N     HIS 8.A O      no hydrogen  2.720  N/A
THR 32.A OG1   SER 65.A OG    no hydrogen  2.768  N/A
ASN 33.A N     ALA 64.A O     no hydrogen  2.861  N/A
ASN 33.A ND2   ASN 37.A O     no hydrogen  2.756  N/A
ASN 33.A ND2   CYS 60.A O     no hydrogen  2.692  N/A
VAL 34.A N     LEU 6.A O      no hydrogen  3.136  N/A
THR 35.A N     ASN 33.A OD1   no hydrogen  2.840  N/A
THR 35.A OG1   ASN 33.A OD1   no hydrogen  3.108  N/A
ASN 37.A N     THR 35.A OG1   no hydrogen  2.944  N/A
VAL 39.A N     CYS 60.A O     no hydrogen  3.067  N/A
ALA 40.A N     ALA 89.A O     no hydrogen  2.907  N/A
PHE 41.A N     SER 58.A O     no hydrogen  2.902  N/A
LYS 42.A N     MET 87.A O     no hydrogen  2.800  N/A
VAL 43.A N     SER 56.A O     no hydrogen  2.815  N/A
ARG 44.A N     LEU 85.A O     no hydrogen  2.865  N/A
THR 45.A OG1   ARG 83.A O     no hydrogen  3.236  N/A
THR 46.A N     ARG 83.A O     no hydrogen  3.315  N/A
ALA 47.A N     THR 45.A OG1   no hydrogen  2.970  N/A
GLU 49.A N     GLU 49.A OE2   no hydrogen  2.629  N/A
LYS 50.A N     ALA 47.A O     no hydrogen  2.963  N/A
LYS 50.A NZ    THR 77.A O     no hydrogen  2.777  N/A
LYS 50.A NZ    ASP 82.A OD2   no hydrogen  2.790  N/A
TYR 51.A OH    ASP 82.A OD2   no hydrogen  2.410  N/A
ARG 52.A N     SER 71.A O     no hydrogen  2.700  N/A
LYS 54.A N     VAL 69.A O     no hydrogen  2.972  N/A
SER 58.A N     PHE 41.A O     no hydrogen  2.945  N/A
CYS 60.A N     VAL 39.A O     no hydrogen  2.879  N/A
CYS 60.A SG    ASP 61.A O     no hydrogen  3.657  N/A
CYS 60.A SG    ALA 64.A O     no hydrogen  3.155  N/A
GLY 63.A N     ASN 33.A O     no hydrogen  3.001  N/A
ALA 64.A N     ASP 61.A O     no hydrogen  3.116  N/A
SER 65.A OG    THR 32.A OG1   no hydrogen  2.768  N/A
VAL 66.A N     LEU 31.A O     no hydrogen  2.827  N/A
ILE 68.A N     ILE 29.A O     no hydrogen  2.696  N/A
VAL 69.A N     LYS 54.A O     no hydrogen  2.894  N/A
VAL 70.A N     THR 27.A O     no hydrogen  3.003  N/A
SER 71.A N     ARG 52.A O     no hydrogen  3.026  N/A
HIS 73.A N     LYS 50.A O     no hydrogen  2.870  N/A
LEU 76.A N     HIS 73.A O     no hydrogen  3.040  N/A
SER 79.A N     ASP 82.A OD2   no hydrogen  3.276  N/A
SER 79.A OG    ASP 82.A OD1   no hydrogen  3.191  N/A
GLN 81.A N     SER 79.A OG    no hydrogen  3.209  N/A
ASP 82.A N     SER 79.A O     no hydrogen  2.824  N/A
ARG 83.A N     THR 46.A OG1   no hydrogen  3.147  N/A
PHE 84.A N     LEU 119.A O    no hydrogen  2.700  N/A
LEU 85.A N     ARG 44.A O     no hydrogen  2.730  N/A
ILE 86.A N     HIS 117.A O    no hydrogen  2.744  N/A
MET 87.A N     LYS 42.A O     no hydrogen  2.865  N/A
ALA 88.A N     MET 115.A O    no hydrogen  2.888  N/A
ALA 89.A N     ALA 40.A O     no hydrogen  2.992  N/A
MET 91.A N     ILE 38.A O     no hydrogen  2.757  N/A
SER 94.A OG.A  GLN 93.A O.B   no hydrogen  2.213  N/A
SER 94.A OG.B  GLN 93.A O.B   no hydrogen  2.274  N/A
SER 95.A N.A   GLU 92.A O.B   no hydrogen  3.304  N/A
SER 95.A OG.A  GLY 96.A O.A   no hydrogen  3.216  N/A
SER 95.A OG.A  GLY 96.A O.B   no hydrogen  3.208  N/A
SER 95.A OG.B  GLY 96.A O.A   no hydrogen  3.473  N/A
SER 95.A OG.B  GLY 96.A O.B   no hydrogen  3.458  N/A
GLY 98.A N     GLU 101.A OE2  no hydrogen  2.941  N/A
LEU 102.A N    GLY 98.A O     no hydrogen  2.924  N/A
THR 103.A N    PRO 99.A O     no hydrogen  2.989  N/A
THR 103.A OG1  PRO 99.A O     no hydrogen  2.966  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.062  N/A
GLN 104.A NE2  GLU 108.A OE2  no hydrogen  2.638  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  2.936  N/A
TRP 106.A N    LEU 102.A O    no hydrogen  3.067  N/A
LYS 107.A N    GLN 104.A O    no hydrogen  3.274  N/A
GLU 108.A N    GLN 104.A O    no hydrogen  3.321  N/A
GLU 108.A N    PHE 105.A O    no hydrogen  3.079  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.909  N/A
LYS 113.A N    PRO 110.A O    no hydrogen  3.016  N/A
VAL 114.A N    ARG 111.A O    no hydrogen  3.022  N/A
MET 115.A N    ALA 88.A O     no hydrogen  2.793  N/A
HIS 117.A N    ILE 86.A O     no hydrogen  2.802  N/A
HIS 117.A NE2  ALA 12.A O     no hydrogen  2.765  N/A
ARG 118.A NH1  GLU 116.A OE1  no hydrogen  3.034  N/A
ARG 118.A NH2  GLU 116.A OE1  no hydrogen  3.563  N/A
LEU 119.A N    PHE 84.A O     no hydrogen  2.806  N/A
ARG 120.A N    GLU 13.A O     no hydrogen  2.960  N/A
CYS 121.A SG   ASP 82.A O     no hydrogen  3.304  N/A
HIS 122.A N    LEU 15.A O     no hydrogen  2.784  N/A
HIS 122.A ND1  GLU 14.A OE2   no hydrogen  3.097  N/A