Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw5_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ALA 13.A O    no hydrogen  2.869  N/A
SER 6.A N     LYS 11.A O    no hydrogen  3.057  N/A
SER 6.A OG    THR 9.A OG1   no hydrogen  3.142  N/A
THR 9.A OG1   SER 6.A OG    no hydrogen  3.142  N/A
GLN 10.A N    SER 6.A O     no hydrogen  3.207  N/A
LYS 11.A N    THR 9.A OG1   no hydrogen  3.351  N/A
ALA 13.A N    LYS 4.A O     no hydrogen  2.915  N/A
ALA 15.A N    TYR 2.A O     no hydrogen  2.900  N/A
TRP 16.A N    GLU 19.A OE2  no hydrogen  2.547  N/A
ALA 20.A N    TRP 16.A O    no hydrogen  3.228  N/A
ALA 20.A N    ALA 17.A O    no hydrogen  3.130  N/A
TYR 21.A N    ALA 17.A O    no hydrogen  2.968  N/A
THR 22.A OG1  GLN 24.A O    no hydrogen  2.990  N/A
TYR 53.A N    THR 49.A O    no hydrogen  3.218  N/A
SER 54.A OG   TYR 53.A O    no hydrogen  2.726  N/A
VAL 59.A N    ASN 57.A OD1  no hydrogen  3.166  N/A
GLU 61.A N    GLU 61.A OE1  no hydrogen  2.819  N/A
LEU 62.A N    LYS 58.A O    no hydrogen  3.030  N/A
GLN 63.A N    VAL 59.A O    no hydrogen  2.876  N/A
LYS 64.A N    PRO 60.A O    no hydrogen  2.939  N/A
PHE 65.A N    GLU 61.A O    no hydrogen  2.860  N/A
PHE 66.A N    LEU 62.A O    no hydrogen  2.945  N/A
PHE 66.A N    GLN 63.A O    no hydrogen  2.879  N/A
GLN 67.A N    GLN 63.A O    no hydrogen  2.962  N/A
LYS 68.A N    PHE 66.A O    no hydrogen  2.874  N/A
LYS 68.A NZ   LYS 64.A O    no hydrogen  3.017  N/A
VAL 72.A N    ASP 70.A OD1  no hydrogen  3.364  N/A
LEU 76.A N    PRO 73.A O    no hydrogen  3.025  N/A
LYS 77.A NZ   ASP 70.A OD1  no hydrogen  3.014  N/A
LYS 77.A NZ   VAL 72.A O    no hydrogen  3.200  N/A
ARG 78.A N    ASP 82.A OD2  no hydrogen  2.825  N/A
GLY 79.A N    ASP 82.A OD1  no hydrogen  3.002  N/A
GLY 79.A N    ASP 82.A OD2  no hydrogen  3.346  N/A
GLN 83.A NE2  LEU 80.A O    no hydrogen  2.893  N/A
MET 84.A N    LEU 80.A O    no hydrogen  2.857  N/A
LEU 85.A N    PRO 81.A O    no hydrogen  2.945  N/A
TYR 86.A N    ASP 82.A O    no hydrogen  2.826  N/A
ARG 87.A N    GLN 83.A O    no hydrogen  2.816  N/A
THR 88.A N    MET 84.A O    no hydrogen  3.041  N/A
THR 89.A N    LEU 85.A O    no hydrogen  2.887  N/A
THR 89.A OG1  LEU 85.A O    no hydrogen  3.100  N/A
THR 89.A OG1  TYR 86.A O    no hydrogen  2.777  N/A
MET 90.A N    TYR 86.A O    no hydrogen  2.984  N/A
ALA 91.A N    ARG 87.A O    no hydrogen  3.051  N/A
LEU 92.A N    THR 88.A O    no hydrogen  2.917  N/A
THR 93.A N    THR 89.A O    no hydrogen  2.915  N/A
THR 93.A OG1  THR 89.A O    no hydrogen  2.922  N/A
THR 93.A OG1  MET 90.A O    no hydrogen  3.171  N/A
LEU 94.A N    MET 90.A O    no hydrogen  2.946  N/A
GLY 95.A N    ALA 91.A O    no hydrogen  2.923  N/A
GLY 96.A N    LEU 92.A O    no hydrogen  2.849  N/A
THR 97.A N    THR 93.A O    no hydrogen  2.927  N/A
ILE 98.A N    LEU 94.A O    no hydrogen  2.965  N/A
TYR 99.A N    GLY 95.A O    no hydrogen  2.923  N/A
CYS 100.A N   GLY 96.A O    no hydrogen  2.844  N/A
CYS 100.A SG  GLY 96.A O    no hydrogen  3.143  N/A
LEU 101.A N   THR 97.A O    no hydrogen  2.955  N/A
ILE 102.A N   ILE 98.A O    no hydrogen  2.940  N/A
ALA 103.A N   TYR 99.A O    no hydrogen  2.881  N/A
LEU 104.A N   CYS 100.A O   no hydrogen  2.879  N/A
TYR 105.A N   LEU 101.A O   no hydrogen  2.917  N/A
MET 106.A N   ILE 102.A O   no hydrogen  2.926  N/A
ALA 107.A N   ALA 103.A O   no hydrogen  2.877  N/A
SER 108.A N   LEU 104.A O   no hydrogen  2.886  N/A
SER 108.A OG  LEU 104.A O   no hydrogen  3.560  N/A
SER 108.A OG  TYR 105.A O   no hydrogen  2.326  N/A
GLN 109.A N   TYR 105.A O   no hydrogen  3.171  N/A