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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     GLU 25.A O    no hydrogen  3.149  N/A
SER 7.A N     ASP 23.A O    no hydrogen  2.874  N/A
ILE 8.A N     GLN 80.A OE1  no hydrogen  3.118  N/A
ASP 12.A N    VAL 19.A O    no hydrogen  2.527  N/A
PHE 13.A N    ASP 12.A OD1  no hydrogen  2.449  N/A
PHE 14.A N    ILE 17.A O    no hydrogen  2.623  N/A
ILE 17.A N    PHE 14.A O    no hydrogen  2.255  N/A
VAL 19.A N    ASP 12.A O    no hydrogen  2.702  N/A
PHE 20.A N    ARG 34.A O    no hydrogen  2.671  N/A
CYS 21.A N    TYR 10.A O    no hydrogen  3.040  N/A
CYS 21.A SG   TYR 10.A OH   no hydrogen  3.783  N/A
CYS 21.A SG   SER 31.A OG   no hydrogen  3.701  N/A
ILE 22.A N    VAL 32.A O    no hydrogen  2.508  N/A
ASP 23.A N    SER 7.A O     no hydrogen  2.552  N/A
VAL 24.A N    TRP 30.A O    no hydrogen  2.597  N/A
GLU 25.A N    LYS 5.A O     no hydrogen  2.904  N/A
HIS 29.A ND1  VAL 24.A O    no hydrogen  2.709  N/A
TRP 30.A N    VAL 24.A O    no hydrogen  2.819  N/A
TRP 30.A NE1  LEU 102.A O   no hydrogen  2.960  N/A
VAL 32.A N    ILE 22.A O    no hydrogen  2.833  N/A
ARG 34.A N    PHE 20.A O    no hydrogen  2.870  N/A
ARG 34.A NE   PHE 101.A O   no hydrogen  2.753  N/A
ARG 34.A NH1  TYR 33.A O    no hydrogen  3.287  N/A
ARG 34.A NH2  ASP 100.A O   no hydrogen  2.765  N/A
ARG 35.A N    GLU 38.A OE1  no hydrogen  2.645  N/A
GLU 38.A N    ARG 35.A O    no hydrogen  3.364  N/A
PHE 39.A N    TYR 36.A O    no hydrogen  3.099  N/A
TYR 40.A N    LEU 37.A O    no hydrogen  3.300  N/A
TYR 40.A OH   TYR 36.A OH   no hydrogen  3.307  N/A
TYR 40.A OH   PRO 59.A O    no hydrogen  2.509  N/A
VAL 41.A N    LEU 37.A O    no hydrogen  3.274  N/A
LEU 42.A N    GLU 38.A O    no hydrogen  2.792  N/A
GLU 43.A N    PHE 39.A O    no hydrogen  2.964  N/A
SER 44.A N    TYR 40.A O    no hydrogen  2.647  N/A
LYS 45.A N    VAL 41.A O    no hydrogen  2.546  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  2.524  N/A
THR 47.A N    GLU 43.A O    no hydrogen  2.962  N/A
THR 47.A OG1  GLU 43.A O    no hydrogen  2.010  N/A
PHE 49.A N    LEU 46.A O    no hydrogen  2.971  N/A
HIS 50.A N    THR 47.A O    no hydrogen  3.431  N/A
ALA 56.A N    PRO 54.A O    no hydrogen  2.614  N/A
ARG 62.A N    TYR 36.A OH   no hydrogen  2.942  N/A
LYS 67.A NZ   ARG 62.A O    no hydrogen  3.208  N/A
LEU 72.A N    ASN 68.A O    no hydrogen  3.347  N/A
LEU 72.A N    TYR 69.A O    no hydrogen  2.660  N/A
LYS 73.A N    TYR 69.A O    no hydrogen  2.812  N/A
SER 74.A N    GLU 70.A O    no hydrogen  3.163  N/A
SER 74.A OG   GLU 70.A O    no hydrogen  3.396  N/A
SER 74.A OG   PHE 71.A O    no hydrogen  2.324  N/A
LYS 75.A N    LEU 72.A O    no hydrogen  2.747  N/A
ARG 76.A N    LEU 72.A O    no hydrogen  2.980  N/A
ARG 76.A NH1  ILE 8.A O     no hydrogen  2.657  N/A
GLU 78.A N    LYS 75.A O    no hydrogen  3.017  N/A
PHE 79.A N    LYS 75.A O    no hydrogen  3.175  N/A
GLN 80.A N    ARG 76.A O    no hydrogen  2.903  N/A
GLU 81.A N    GLU 77.A O    no hydrogen  2.982  N/A
TYR 82.A N    GLU 78.A O    no hydrogen  2.884  N/A
LEU 83.A N    PHE 79.A O    no hydrogen  3.340  N/A
GLN 84.A N    GLN 80.A O    no hydrogen  2.934  N/A
GLN 84.A NE2  ILE 6.A O     no hydrogen  2.991  N/A
LYS 85.A N    GLU 81.A O    no hydrogen  2.988  N/A
LYS 85.A N    TYR 82.A O    no hydrogen  3.258  N/A
LYS 85.A NZ   GLU 81.A OE1  no hydrogen  2.702  N/A
LEU 86.A N    TYR 82.A O    no hydrogen  3.214  N/A
HIS 89.A N    LYS 85.A O    no hydrogen  3.068  N/A
HIS 89.A N    LEU 86.A O    no hydrogen  3.231  N/A
LEU 92.A N    PRO 90.A O    no hydrogen  2.475  N/A
SER 93.A OG   HIS 89.A O    no hydrogen  3.282  N/A
SER 95.A N    LEU 92.A O    no hydrogen  2.702  N/A
ALA 99.A N    SER 95.A O    no hydrogen  3.406  N/A
ASP 100.A N   GLN 96.A O    no hydrogen  2.915  N/A
PHE 101.A N   LEU 97.A O    no hydrogen  3.210  N/A
LEU 102.A N   LEU 98.A O    no hydrogen  2.959  N/A
SER 103.A N   ASP 100.A O   no hydrogen  3.025  N/A