Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ts8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      LYS 2.A O      no hydrogen  2.339  N/A
ARG 7.A N      PRO 3.A O      no hydrogen  2.624  N/A
GLN 8.A N      GLU 4.A O      no hydrogen  2.838  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  2.955  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.064  N/A
MET 11.A N     ARG 7.A O      no hydrogen  2.999  N/A
THR 13.A N     LEU 10.A O     no hydrogen  2.830  N/A
THR 13.A OG1   LEU 10.A O     no hydrogen  2.585  N/A
THR 13.A OG1   TYR 69.A OH    no hydrogen  2.858  N/A
GLU 15.A N     MET 11.A O     no hydrogen  3.020  N/A
ALA 16.A N     PRO 12.A O     no hydrogen  3.069  N/A
LEU 17.A N     THR 13.A O     no hydrogen  3.392  N/A
TYR 18.A N     LEU 14.A O     no hydrogen  3.109  N/A
ARG 19.A N     GLU 15.A O     no hydrogen  3.037  N/A
GLN 20.A N     LEU 17.A O     no hydrogen  3.200  N/A
GLN 20.A NE2   ALA 16.A O     no hydrogen  3.316  N/A
GLU 23.A N     GLU 23.A OE1   no hydrogen  2.697  N/A
SER 24.A N     GLN 20.A O     no hydrogen  3.126  N/A
SER 24.A OG    TYR 18.A O     no hydrogen  3.530  N/A
SER 24.A OG    GLN 20.A O     no hydrogen  2.907  N/A
LEU 25.A N     PRO 22.A O     no hydrogen  3.277  N/A
PHE 27.A N     SER 24.A O     no hydrogen  2.922  N/A
ARG 28.A N     LEU 25.A O     no hydrogen  3.458  N/A
ARG 28.A NE    SER 24.A OG    no hydrogen  3.101  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  3.023  N/A
LEU 35.A N     ASP 32.A OD1   no hydrogen  3.302  N/A
LEU 36.A N     ASP 32.A O     no hydrogen  2.977  N/A
GLY 37.A N     GLN 34.A O     no hydrogen  3.212  N/A
ILE 38.A N     PRO 33.A O     no hydrogen  2.924  N/A
TYR 41.A N     ILE 38.A O     no hydrogen  3.011  N/A
ASP 43.A N     ASP 40.A O     no hydrogen  3.019  N/A
ILE 44.A N     ASP 40.A O     no hydrogen  3.172  N/A
VAL 45.A N     TYR 41.A O     no hydrogen  2.710  N/A
LYS 46.A NZ    ASP 43.A O     no hydrogen  2.559  N/A
LEU 51.A N     PHE 27.A O     no hydrogen  2.926  N/A
SER 52.A N     ASP 50.A OD2   no hydrogen  3.066  N/A
SER 52.A OG    ASP 50.A OD2   no hydrogen  2.648  N/A
THR 53.A N     ASP 50.A O     no hydrogen  3.214  N/A
THR 53.A OG1   ASP 50.A OD1   no hydrogen  2.594  N/A
ILE 54.A N     ASP 50.A O     no hydrogen  3.111  N/A
LYS 55.A N     LEU 51.A O     no hydrogen  2.836  N/A
ARG 56.A N     SER 52.A O     no hydrogen  3.195  N/A
LYS 57.A N     THR 53.A O     no hydrogen  3.030  N/A
LYS 57.A NZ    ASP 72.A OD2   no hydrogen  2.672  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  2.717  N/A
ASP 59.A N     LYS 55.A O     no hydrogen  2.880  N/A
THR 60.A N     LYS 57.A O     no hydrogen  3.427  N/A
THR 60.A OG1   ARG 56.A O     no hydrogen  2.658  N/A
THR 60.A OG1   LYS 57.A O     no hydrogen  3.549  N/A
GLY 61.A N     LEU 58.A O     no hydrogen  3.175  N/A
GLN 62.A N     LYS 57.A O     no hydrogen  3.039  N/A
TYR 63.A OH    ASP 72.A OD2   no hydrogen  2.364  N/A
GLN 64.A N     GLN 68.A OE1   no hydrogen  2.702  N/A
TRP 67.A N     GLU 65.A OE2   no hydrogen  2.704  N/A
GLN 68.A N     GLU 65.A O     no hydrogen  3.080  N/A
TYR 69.A OH    THR 13.A OG1   no hydrogen  2.858  N/A
VAL 70.A N     PRO 66.A O     no hydrogen  2.959  N/A
ASP 71.A N     TRP 67.A O     no hydrogen  2.705  N/A
ASP 72.A N     GLN 68.A O     no hydrogen  3.210  N/A
VAL 73.A N     TYR 69.A O     no hydrogen  3.006  N/A
TRP 74.A N     VAL 70.A O     no hydrogen  2.885  N/A
TRP 74.A NE1   GLU 102.A OE2  no hydrogen  3.067  N/A
LEU 75.A N     ASP 71.A O     no hydrogen  2.967  N/A
MET 76.A N     ASP 72.A O     no hydrogen  3.153  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  3.370  N/A
ASN 78.A N     TRP 74.A O     no hydrogen  2.948  N/A
ASN 79.A N     LEU 75.A O     no hydrogen  2.847  N/A
ASN 79.A ND2   ASN 47.A O     no hydrogen  2.856  N/A
ALA 80.A N     MET 76.A O     no hydrogen  3.357  N/A
TRP 81.A N     PHE 77.A O     no hydrogen  2.881  N/A
TRP 81.A NE1   SER 95.A OG    no hydrogen  3.187  N/A
LEU 82.A N     ASN 78.A O     no hydrogen  2.943  N/A
TYR 83.A N     ASN 79.A O     no hydrogen  3.088  N/A
TYR 83.A OH    ASP 40.A OD1   no hydrogen  2.425  N/A
ASN 84.A N     ALA 80.A O     no hydrogen  3.100  N/A
ASN 84.A ND2   ALA 80.A O     no hydrogen  2.878  N/A
SER 88.A N     ARG 85.A O     no hydrogen  3.019  N/A
SER 88.A OG    ARG 85.A O     no hydrogen  2.743  N/A
TYR 91.A N     SER 88.A OG    no hydrogen  3.327  N/A
LYS 92.A N     SER 88.A O     no hydrogen  3.041  N/A
LYS 92.A NZ    LYS 86.A O     no hydrogen  3.524  N/A
PHE 93.A N     ARG 89.A O     no hydrogen  2.927  N/A
CYS 94.A N     VAL 90.A O     no hydrogen  2.910  N/A
CYS 94.A SG    PHE 77.A O     no hydrogen  3.274  N/A
SER 95.A N     TYR 91.A O     no hydrogen  3.122  N/A
SER 95.A OG    TYR 91.A O     no hydrogen  3.367  N/A
LYS 96.A N     LYS 92.A O     no hydrogen  3.229  N/A
LYS 96.A NZ.A  GLN 20.A OE1   no hydrogen  3.267  N/A
LEU 97.A N     PHE 93.A O     no hydrogen  3.015  N/A
ALA 98.A N     CYS 94.A O     no hydrogen  2.868  N/A
GLU 99.A N     SER 95.A O     no hydrogen  2.897  N/A
VAL 100.A N    LYS 96.A O     no hydrogen  3.054  N/A
PHE 101.A N    LEU 97.A O     no hydrogen  2.884  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  3.128  N/A
GLN 103.A N    GLU 99.A O     no hydrogen  3.337  N/A
GLU 104.A N    VAL 100.A O    no hydrogen  3.182  N/A
GLU 104.A N    PHE 101.A O    no hydrogen  3.236  N/A
ILE 105.A N    PHE 101.A O    no hydrogen  2.839  N/A
ASP 106.A N    GLU 102.A O    no hydrogen  3.323  N/A
MET 109.A N    ILE 105.A O    no hydrogen  3.044  N/A
GLN 110.A N    ASP 106.A O    no hydrogen  3.033  N/A
SER 111.A OG   PRO 107.A O    no hydrogen  3.449  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  3.330  N/A