Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s47_AW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     SER 59.A O    no hydrogen  2.832  N/A
PHE 7.A N     VAL 57.A O    no hydrogen  2.854  N/A
THR 8.A N     ASN 93.A O    no hydrogen  3.331  N/A
THR 8.A OG1   GLU 94.A OE1  no hydrogen  2.289  N/A
VAL 9.A N     VAL 55.A O    no hydrogen  2.528  N/A
ASP 10.A N    TYR 95.A O    no hydrogen  3.159  N/A
VAL 11.A N    THR 53.A O    no hydrogen  3.243  N/A
SER 12.A OG   ASP 10.A OD1  no hydrogen  2.274  N/A
SER 12.A OG   THR 53.A O    no hydrogen  3.524  N/A
SER 12.A OG   THR 53.A OG1  no hydrogen  2.772  N/A
THR 15.A N    SER 12.A O    no hydrogen  3.151  N/A
THR 15.A OG1  VAL 11.A O    no hydrogen  3.192  N/A
THR 15.A OG1  SER 12.A O    no hydrogen  2.670  N/A
GLU 16.A N    SER 12.A O    no hydrogen  3.349  N/A
ASN 17.A N    PRO 14.A O    no hydrogen  2.950  N/A
SER 24.A OG   ASP 21.A OD1  no hydrogen  2.659  N/A
SER 24.A OG   TYR 75.A OH   no hydrogen  2.359  N/A
TYR 25.A OH   THR 72.A OG1  no hydrogen  2.980  N/A
ALA 26.A N    PRO 22.A O    no hydrogen  2.707  N/A
LYS 27.A N    ALA 23.A O    no hydrogen  2.877  N/A
TYR 28.A N    SER 24.A O    no hydrogen  2.819  N/A
LEU 29.A N    TYR 25.A O    no hydrogen  3.319  N/A
ILE 30.A N    LYS 27.A O    no hydrogen  3.016  N/A
ASP 31.A N    LYS 27.A O    no hydrogen  3.337  N/A
HIS 32.A ND1  TYR 28.A O    no hydrogen  2.853  N/A
HIS 32.A ND1  ASP 31.A OD1  no hydrogen  2.995  N/A
ILE 33.A N    LEU 29.A O    no hydrogen  3.055  N/A
VAL 35.A N    ALA 38.A O    no hydrogen  3.384  N/A
ALA 38.A N    VAL 35.A O    no hydrogen  3.339  N/A
THR 47.A N    VAL 58.A O    no hydrogen  3.242  N/A
THR 49.A N    THR 56.A O    no hydrogen  3.056  N/A
ASP 51.A N    VAL 54.A O    no hydrogen  2.893  N/A
THR 53.A OG1  SER 12.A OG   no hydrogen  2.772  N/A
VAL 55.A N    VAL 9.A O     no hydrogen  3.029  N/A
THR 56.A N    THR 49.A O    no hydrogen  3.357  N/A
VAL 57.A N    PHE 7.A O     no hydrogen  2.915  N/A
VAL 58.A N    THR 47.A O    no hydrogen  3.150  N/A
SER 59.A N    LYS 5.A O     no hydrogen  2.784  N/A
SER 59.A OG   ALA 61.A O    no hydrogen  3.036  N/A
THR 60.A N    ALA 45.A O    no hydrogen  3.226  N/A
TYR 67.A N    SER 64.A O    no hydrogen  3.086  N/A
TYR 67.A N    SER 64.A OG   no hydrogen  2.744  N/A
LEU 68.A N    SER 64.A O    no hydrogen  3.023  N/A
LYS 69.A N    GLY 65.A O    no hydrogen  3.106  N/A
LYS 69.A NZ   PHE 87.A O    no hydrogen  2.983  N/A
TYR 70.A N    LYS 66.A O    no hydrogen  3.026  N/A
LEU 71.A N    TYR 67.A O    no hydrogen  2.921  N/A
THR 72.A N    LEU 68.A O    no hydrogen  3.048  N/A
THR 72.A OG1  TYR 25.A OH   no hydrogen  2.980  N/A
THR 72.A OG1  LEU 68.A O    no hydrogen  2.318  N/A
LYS 73.A N    LYS 69.A O    no hydrogen  2.897  N/A
LYS 74.A N    TYR 70.A O    no hydrogen  2.917  N/A
TYR 75.A N    LEU 71.A O    no hydrogen  3.027  N/A
TYR 75.A OH   SER 24.A OG   no hydrogen  2.359  N/A
LEU 76.A N    THR 72.A O    no hydrogen  2.946  N/A
LYS 78.A N    LYS 74.A O    no hydrogen  3.302  N/A
ASN 79.A N    TYR 75.A O    no hydrogen  3.229  N/A
LEU 81.A N    LEU 76.A O    no hydrogen  2.792  N/A
ARG 82.A NH1  LYS 73.A O    no hydrogen  3.452  N/A
ILE 85.A N    LEU 81.A O    no hydrogen  2.917  N/A
ARG 86.A N    ALA 98.A O    no hydrogen  3.221  N/A
VAL 88.A N    ARG 96.A O    no hydrogen  2.720  N/A
SER 89.A OG   LYS 91.A O    no hydrogen  2.464  N/A
THR 90.A N    GLU 94.A O    no hydrogen  2.961  N/A
LYS 91.A N    GLU 94.A O    no hydrogen  3.253  N/A
TYR 95.A N    THR 8.A O     no hydrogen  2.842  N/A
TYR 95.A OH   ASN 93.A OD1  no hydrogen  3.430  N/A
LEU 97.A N    ASP 10.A O    no hydrogen  2.925  N/A
ALA 98.A N    ARG 86.A O    no hydrogen  3.090  N/A