Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tlt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      TYR 95.A O    no hydrogen  2.882  N/A
VAL 4.A N      LEU 45.A O    no hydrogen  3.167  N/A
LYS 5.A N      ILE 97.A O    no hydrogen  2.867  N/A
LYS 5.A NZ     SER 42.A O    no hydrogen  3.516  N/A
LYS 5.A NZ     GLU 44.A OE2  no hydrogen  2.860  N/A
VAL 6.A N      GLY 43.A O    no hydrogen  2.776  N/A
LEU 7.A N      ALA 99.A O    no hydrogen  2.894  N/A
ASP 8.A N      SER 13.A O    no hydrogen  2.812  N/A
ALA 9.A N      LEU 101.A O   no hydrogen  2.846  N/A
VAL 10.A N     ASP 8.A OD1   no hydrogen  2.785  N/A
ARG 11.A N     ASP 8.A OD1   no hydrogen  2.866  N/A
ARG 11.A NH2   ASP 8.A OD2   no hydrogen  3.504  N/A
GLY 12.A N     ASP 8.A O     no hydrogen  3.057  N/A
SER 13.A N     ASP 8.A O     no hydrogen  3.320  N/A
SER 13.A OG    PRO 14.A O    no hydrogen  2.902  N/A
ALA 15.A N     VAL 6.A O     no hydrogen  2.893  N/A
ASN 17.A N     THR 39.A O    no hydrogen  2.955  N/A
VAL 18.A N     THR 39.A OG1  no hydrogen  2.959  N/A
VAL 20.A N     GLY 37.A O    no hydrogen  2.868  N/A
HIS 21.A N     GLU 62.A O    no hydrogen  2.818  N/A
VAL 22.A N     ALA 35.A O    no hydrogen  2.723  N/A
PHE 23.A N     LYS 60.A O    no hydrogen  2.833  N/A
ARG 24.A N     GLU 32.A O    no hydrogen  2.809  N/A
ARG 24.A NE    GLU 56.A O    no hydrogen  3.238  N/A
ARG 24.A NH2   GLU 56.A O    no hydrogen  2.923  N/A
LYS 25.A N     ILE 58.A O    no hydrogen  2.802  N/A
LYS 25.A NZ    ASP 29.A OD2  no hydrogen  3.100  N/A
ALA 26.A N     THR 30.A O    no hydrogen  2.835  N/A
ASP 29.A N     ALA 26.A O    no hydrogen  3.066  N/A
THR 30.A N     ASP 28.A OD1  no hydrogen  3.296  N/A
THR 30.A OG1   ASP 28.A OD1  no hydrogen  2.547  N/A
GLU 32.A N     ARG 24.A O    no hydrogen  2.933  N/A
PHE 34.A N     VAL 22.A O    no hydrogen  2.829  N/A
ALA 35.A N     VAL 22.A O    no hydrogen  3.172  N/A
GLY 37.A N     VAL 20.A O    no hydrogen  3.000  N/A
THR 39.A N     VAL 18.A O    no hydrogen  2.921  N/A
THR 39.A OG1   ALA 15.A O    no hydrogen  2.631  N/A
SER 40.A N     GLU 44.A O    no hydrogen  2.825  N/A
SER 40.A OG    GLU 44.A O    no hydrogen  3.131  N/A
SER 42.A N     SER 40.A OG   no hydrogen  3.132  N/A
SER 42.A OG    SER 40.A OG   no hydrogen  2.866  N/A
SER 42.A OG    GLU 44.A OE1  no hydrogen  3.260  N/A
GLY 43.A N     SER 40.A O    no hydrogen  2.952  N/A
LEU 45.A N     VAL 4.A O     no hydrogen  2.780  N/A
HIS 46.A NE2   GLU 44.A OE1  no hydrogen  3.155  N/A
THR 49.A OG1   THR 50.A O    no hydrogen  3.506  N/A
THR 50.A N     THR 49.A OG1  no hydrogen  2.800  N/A
THR 50.A OG1   GLU 53.A OE2  no hydrogen  2.967  N/A
GLU 53.A N     THR 50.A O    no hydrogen  3.136  N/A
GLU 53.A N     THR 50.A OG1  no hydrogen  3.229  N/A
PHE 54.A N     THR 50.A O    no hydrogen  2.973  N/A
VAL 55.A N     GLU 53.A O    no hydrogen  3.047  N/A
GLY 57.A N     ALA 87.A O    no hydrogen  3.169  N/A
TYR 59.A N     PHE 85.A O    no hydrogen  2.810  N/A
TYR 59.A OH    VAL 55.A O    no hydrogen  2.609  N/A
LYS 60.A N     PHE 23.A O    no hydrogen  2.888  N/A
LYS 60.A NZ    GLU 62.A OE1  no hydrogen  3.007  N/A
VAL 61.A N     VAL 83.A O    no hydrogen  2.767  N/A
GLU 62.A N     HIS 21.A O    no hydrogen  2.691  N/A
ILE 63.A N     ALA 81.A O    no hydrogen  3.028  N/A
ASP 64.A N     ALA 19.A O    no hydrogen  2.884  N/A
THR 65.A N     ILE 63.A O    no hydrogen  2.819  N/A
THR 65.A OG1   HIS 78.A O    no hydrogen  3.544  N/A
LYS 66.A N     GLU 79.A O    no hydrogen  3.315  N/A
LYS 66.A NZ    GLU 79.A OE1  no hydrogen  3.412  N/A
SER 67.A N     ASP 64.A OD1  no hydrogen  3.119  N/A
SER 67.A OG    ASP 64.A OD1  no hydrogen  3.162  N/A
SER 67.A OG    ASP 64.A OD2  no hydrogen  2.597  N/A
TYR 68.A N     ASP 64.A O    no hydrogen  3.484  N/A
TYR 68.A OH    ASP 8.A OD2   no hydrogen  2.508  N/A
TRP 69.A N     THR 65.A O    no hydrogen  2.979  N/A
LYS 70.A N     LYS 66.A O    no hydrogen  3.002  N/A
ALA 71.A N     SER 67.A O    no hydrogen  2.984  N/A
LEU 72.A N     TYR 68.A O    no hydrogen  3.346  N/A
LEU 72.A N     TRP 69.A O    no hydrogen  3.065  N/A
GLY 73.A N     LYS 70.A O    no hydrogen  3.025  N/A
ILE 74.A N     TRP 69.A O    no hydrogen  2.939  N/A
PHE 77.A N     PRO 103.A O   no hydrogen  2.945  N/A
HIS 80.A NE2   GLU 82.A OE2  no hydrogen  2.745  N/A
ALA 81.A N     ILE 63.A O    no hydrogen  3.000  N/A
VAL 83.A N     VAL 61.A O    no hydrogen  2.841  N/A
PHE 85.A N     TYR 59.A O    no hydrogen  2.921  N/A
ALA 87.A N     GLY 57.A O    no hydrogen  2.763  N/A
ASN 88.A N     TYR 95.A OH   no hydrogen  2.808  N/A
ASN 88.A ND2   VAL 55.A O    no hydrogen  3.230  N/A
GLY 91.A N     ASN 88.A O    no hydrogen  3.198  N/A
ARG 93.A N     ASN 88.A OD1  no hydrogen  3.105  N/A
ARG 93.A NH1   PRO 92.A O    no hydrogen  2.864  N/A
ARG 94.A N     THR 113.A O   no hydrogen  2.927  N/A
TYR 95.A N     PRO 1.A O     no hydrogen  2.857  N/A
THR 96.A N     VAL 111.A O   no hydrogen  2.858  N/A
ILE 97.A N     MET 3.A O     no hydrogen  2.875  N/A
ALA 98.A N     THR 109.A O   no hydrogen  2.922  N/A
ALA 99.A N     LYS 5.A O     no hydrogen  2.874  N/A
LEU 100.A N    SER 107.A O   no hydrogen  2.822  N/A
LEU 101.A N    LEU 7.A O     no hydrogen  2.818  N/A
SER 102.A N    SER 105.A O   no hydrogen  2.867  N/A
SER 105.A N    SER 102.A O   no hydrogen  3.306  N/A
SER 107.A N    LEU 100.A O   no hydrogen  3.045  N/A
THR 108.A OG1  ALA 98.A O    no hydrogen  2.942  N/A
THR 109.A N    ALA 98.A O    no hydrogen  2.951  N/A
VAL 111.A N    THR 96.A O    no hydrogen  2.883  N/A
THR 113.A N    ARG 94.A O    no hydrogen  2.953  N/A