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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  3.185  N/A
VAL 5.A N      ALA 23.A O     no hydrogen  3.043  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.791  N/A
SER 7.A N      SER 21.A O     no hydrogen  2.998  N/A
GLY 10.A N     LEU 116.A O    no hydrogen  3.099  N/A
VAL 12.A N     THR 118.A O    no hydrogen  2.921  N/A
GLY 15.A N     LEU 85.A O     no hydrogen  2.873  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  2.987  N/A
LEU 18.A N     MET 82.A O     no hydrogen  3.048  N/A
LEU 20.A N     LEU 80.A O     no hydrogen  2.901  N/A
SER 21.A N     SER 7.A O      no hydrogen  3.133  N/A
CYS 22.A N     LEU 78.A O     no hydrogen  2.809  N/A
ALA 23.A N     VAL 5.A O      no hydrogen  2.964  N/A
ALA 24.A N     ASN 76.A O     no hydrogen  3.012  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.304  N/A
THR 28.A OG1   SER 31.A OG    no hydrogen  3.070  N/A
PHE 29.A N     PHE 27.A O     no hydrogen  2.771  N/A
SER 31.A N     THR 28.A O     no hydrogen  3.006  N/A
SER 31.A OG    THR 28.A O     no hydrogen  2.883  N/A
SER 31.A OG    THR 28.A OG1   no hydrogen  3.070  N/A
TYR 32.A N     PHE 29.A O     no hydrogen  3.253  N/A
MET 34.A N     ILE 51.A O     no hydrogen  3.025  N/A
HIS 35.A N     ALA 96.A O     no hydrogen  2.907  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  2.878  N/A
VAL 37.A N     TYR 94.A O     no hydrogen  3.008  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.878  N/A
ARG 38.A NE    GLU 46.A OE1   no hydrogen  3.012  N/A
ARG 38.A NH1   ASP 89.A OD1   no hydrogen  2.937  N/A
ARG 38.A NH1   TYR 93.A OH    no hydrogen  3.157  N/A
ARG 38.A NH2   GLU 46.A OE1   no hydrogen  3.403  N/A
ARG 38.A NH2   GLU 46.A OE2   no hydrogen  3.048  N/A
GLN 39.A N     VAL 92.A O     no hydrogen  2.962  N/A
GLN 39.A NE2   LYS 43.A O     no hydrogen  3.188  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  2.947  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.920  N/A
TRP 47.A NE1   HIS 35.A ND1   no hydrogen  3.043  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.867  N/A
ALA 49.A N     TRP 36.A O     no hydrogen  3.378  N/A
PHE 50.A N     TYR 59.A O     no hydrogen  3.020  N/A
ILE 51.A N     MET 34.A O     no hydrogen  3.051  N/A
ARG 52.A N     ASN 57.A O     no hydrogen  3.272  N/A
GLY 55.A N     ARG 52.A O     no hydrogen  2.943  N/A
GLY 56.A N     ASP 54.A OD1   no hydrogen  2.824  N/A
LYS 58.A NZ    GLY 55.A O     no hydrogen  3.454  N/A
LYS 58.A NZ    GLY 56.A O     no hydrogen  3.005  N/A
TYR 59.A N     PHE 50.A O     no hydrogen  2.913  N/A
ALA 61.A N     VAL 48.A O     no hydrogen  2.858  N/A
VAL 63.A N     ALA 61.A O     no hydrogen  3.116  N/A
LYS 64.A N     ALA 61.A O     no hydrogen  2.882  N/A
ARG 66.A N     VAL 63.A O     no hydrogen  2.875  N/A
ARG 66.A NH1   SER 84.A O     no hydrogen  3.192  N/A
ARG 66.A NH1   ASP 89.A OD2   no hydrogen  2.844  N/A
ARG 66.A NH2   SER 62.A O     no hydrogen  2.985  N/A
ARG 66.A NH2   ASP 89.A OD1   no hydrogen  3.310  N/A
PHE 67.A N     VAL 63.A O     no hydrogen  3.121  N/A
THR 68.A N     GLN 81.A O     no hydrogen  2.909  N/A
ILE 69.A N     TYR 60.A OH    no hydrogen  3.192  N/A
SER 70.A N     TYR 79.A O     no hydrogen  3.184  N/A
ARG 71.A NE    ASN 73.A OD1   no hydrogen  2.881  N/A
ARG 71.A NH1   TYR 32.A O     no hydrogen  2.811  N/A
ARG 71.A NH2   TYR 32.A O     no hydrogen  2.962  N/A
ARG 71.A NH2   ASN 73.A OD1   no hydrogen  3.256  N/A
ASP 72.A N     THR 77.A O     no hydrogen  2.940  N/A
ASN 73.A ND2   TYR 53.A O     no hydrogen  3.036  N/A
LYS 75.A N     ASP 72.A O     no hydrogen  3.223  N/A
THR 77.A N     ASP 72.A O     no hydrogen  3.205  N/A
THR 77.A OG1   LYS 75.A O     no hydrogen  3.034  N/A
LEU 78.A N     CYS 22.A O     no hydrogen  2.952  N/A
TYR 79.A N     SER 70.A O     no hydrogen  2.833  N/A
LEU 80.A N     LEU 20.A O     no hydrogen  2.992  N/A
GLN 81.A N     THR 68.A O     no hydrogen  2.892  N/A
MET 82.A N     LEU 18.A O     no hydrogen  3.010  N/A
LYS 83.A N     ARG 66.A O     no hydrogen  3.206  N/A
LEU 85.A N     GLY 16.A O     no hydrogen  3.145  N/A
ARG 86.A N     ASP 89.A OD2   no hydrogen  2.844  N/A
ASP 89.A N     ARG 86.A O     no hydrogen  2.957  N/A
THR 90.A N     ALA 87.A O     no hydrogen  3.237  N/A
THR 90.A OG1   ALA 87.A O     no hydrogen  3.085  N/A
ALA 91.A N     VAL 117.A O    no hydrogen  3.227  N/A
VAL 92.A N     GLN 39.A O     no hydrogen  3.062  N/A
TYR 93.A N     THR 115.A O    no hydrogen  2.821  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  3.358  N/A
TYR 94.A N     VAL 37.A O     no hydrogen  2.774  N/A
CYS 95.A N     GLU 6.A OE2    no hydrogen  2.873  N/A
CYS 95.A SG    GLU 6.A OE2    no hydrogen  3.212  N/A
ALA 96.A N     HIS 35.A O     no hydrogen  2.959  N/A
ASN 97.A N     TYR 110.A O    no hydrogen  2.863  N/A
LYS 99.A N     ASP 109.A OD1  no hydrogen  3.109  N/A
ASP 100.A N    SER 106.A O    no hydrogen  3.216  N/A
ARG 102.A N    ASP 100.A OD1  no hydrogen  2.755  N/A
TYR 103.A N    ASP 100.A OD1  no hydrogen  2.904  N/A
SER 104.A N    ASP 100.A OD2  no hydrogen  3.083  N/A
SER 104.A OG   ASP 100.A OD2  no hydrogen  3.553  N/A
SER 104.A OG   SER 106.A OG   no hydrogen  3.372  N/A
SER 106.A N    SER 104.A OG   no hydrogen  3.345  N/A
SER 106.A OG   ASN 97.A OD1   no hydrogen  2.921  N/A
SER 106.A OG   SER 104.A OG   no hydrogen  3.372  N/A
TYR 110.A N    ASN 97.A O     no hydrogen  2.983  N/A
TRP 111.A NE1  ASP 109.A OD2  no hydrogen  2.835  N/A
GLY 112.A N    CYS 95.A O     no hydrogen  3.138  N/A
GLN 113.A N    GLU 6.A OE1    no hydrogen  2.933  N/A
GLY 114.A N    GLU 6.A OE1    no hydrogen  2.871  N/A
THR 115.A N    TYR 93.A O     no hydrogen  2.940  N/A
VAL 117.A N    ALA 91.A O     no hydrogen  3.076  N/A
THR 118.A N    GLY 10.A O     no hydrogen  3.021  N/A
VAL 119.A N    THR 90.A OG1   no hydrogen  3.202  N/A
SER 120.A N    VAL 12.A O     no hydrogen  2.874  N/A