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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     GLU 4.A OE1   no hydrogen  3.220  N/A
GLU 4.A N     ASP 2.A OD1   no hydrogen  3.319  N/A
LYS 5.A NZ    GLU 27.A OE1  no hydrogen  3.346  N/A
LYS 7.A N     GLN 23.A O    no hydrogen  3.440  N/A
LEU 9.A N     SER 21.A O    no hydrogen  3.360  N/A
THR 13.A OG1  LEU 9.A O     no hydrogen  2.368  N/A
SER 14.A N    SER 19.A O    no hydrogen  3.252  N/A
SER 14.A OG   ASP 16.A OD1  no hydrogen  2.608  N/A
GLY 17.A N    SER 14.A OG   no hydrogen  2.745  N/A
THR 18.A N    SER 14.A OG   no hydrogen  3.187  N/A
THR 18.A OG1  THR 18.A O    no hydrogen  2.423  N/A
THR 18.A OG1  THR 66.A O    no hydrogen  3.407  N/A
THR 18.A OG1  THR 66.A OG1  no hydrogen  2.655  N/A
SER 19.A OG   SER 19.A O    no hydrogen  2.366  N/A
ALA 20.A N    ILE 64.A O    no hydrogen  3.057  N/A
PHE 22.A N    ILE 62.A O    no hydrogen  2.936  N/A
ILE 24.A N    LEU 60.A O    no hydrogen  2.745  N/A
VAL 25.A N    LYS 5.A O     no hydrogen  3.063  N/A
GLY 32.A N    ASP 28.A O    no hydrogen  3.011  N/A
ASN 33.A N    HIS 29.A O    no hydrogen  3.325  N/A
LEU 35.A N    LEU 31.A O    no hydrogen  2.638  N/A
ARG 36.A N    GLY 32.A O    no hydrogen  3.261  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  3.165  N/A
LYS 41.A NZ   TYR 37.A OH   no hydrogen  3.553  N/A
ASN 42.A N    ILE 39.A O    no hydrogen  2.878  N/A
ASP 44.A N    ASN 42.A OD1  no hydrogen  3.269  N/A
VAL 45.A N    ASN 42.A O    no hydrogen  3.251  N/A
GLU 46.A N    GLN 65.A O    no hydrogen  2.893  N/A
PHE 47.A N    GLN 65.A O    no hydrogen  3.180  N/A
CYS 48.A SG   ARG 63.A O    no hydrogen  3.974  N/A
SER 51.A N    ASN 61.A O    no hydrogen  3.133  N/A
SER 56.A N    HIS 54.A ND1  no hydrogen  3.025  N/A
ASN 61.A N    SER 51.A O    no hydrogen  3.358  N/A
ARG 63.A N    GLY 49.A O    no hydrogen  3.239  N/A
ARG 63.A NH2  GLN 65.A OE1  no hydrogen  3.069  N/A
ILE 64.A N    ALA 20.A O    no hydrogen  3.085  N/A
GLN 65.A N    PHE 47.A O    no hydrogen  3.176  N/A
THR 66.A N    THR 18.A O    no hydrogen  3.029  N/A
THR 66.A OG1  THR 18.A O    no hydrogen  2.970  N/A
THR 66.A OG1  THR 18.A OG1  no hydrogen  2.655  N/A
THR 66.A OG1  THR 70.A O    no hydrogen  3.352  N/A
THR 70.A OG1  ASP 74.A OD2  no hydrogen  3.311  N/A
THR 71.A N    THR 70.A OG1  no hydrogen  2.583  N/A
ALA 72.A N    GLY 17.A O    no hydrogen  3.323  N/A
ASP 74.A N    THR 71.A OG1  no hydrogen  3.336  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.938  N/A
GLN 77.A N    VAL 73.A O    no hydrogen  2.931  N/A
LYS 78.A N    ASP 74.A O    no hydrogen  3.171  N/A
GLY 79.A N    LEU 76.A O    no hydrogen  3.120  N/A
LEU 80.A N    LEU 76.A O    no hydrogen  3.260  N/A
LYS 81.A N    GLN 77.A O    no hydrogen  3.272  N/A
LYS 81.A NZ   ASP 85.A OD2  no hydrogen  2.406  N/A
ASP 82.A N    LYS 78.A O    no hydrogen  3.087  N/A
LEU 83.A N    GLY 79.A O    no hydrogen  2.723  N/A
MET 84.A N    LEU 80.A O    no hydrogen  3.263  N/A
ASP 85.A N    LYS 81.A O    no hydrogen  3.049  N/A
LEU 86.A N    LEU 83.A O    no hydrogen  3.001  N/A
CYS 87.A N    LEU 83.A O    no hydrogen  3.015  N/A
CYS 87.A SG   LEU 83.A O    no hydrogen  3.596  N/A
GLU 91.A N    CYS 87.A O    no hydrogen  3.249  N/A
SER 92.A N    ASP 88.A O    no hydrogen  3.227  N/A
LYS 93.A N    VAL 89.A O    no hydrogen  2.740  N/A
PHE 94.A N    GLU 91.A O    no hydrogen  3.183  N/A
THR 95.A N    GLU 91.A O    no hydrogen  3.293  N/A
ILE 98.A N    PHE 94.A O    no hydrogen  2.949  N/A
LYS 99.A N    THR 95.A O    no hydrogen  2.947  N/A
SER 100.A N   GLU 96.A O    no hydrogen  3.090  N/A
SER 100.A OG  GLU 96.A O    no hydrogen  2.304  N/A
MET 101.A N   ILE 98.A O    no hydrogen  3.383  N/A