Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1q4q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     PHE 49.A O    no hydrogen  3.228  N/A
GLN 4.A N     SER 50.A O    no hydrogen  3.067  N/A
TYR 5.A N     PHE 49.A O    no hydrogen  2.952  N/A
GLU 7.A N     GLU 7.A OE1   no hydrogen  2.973  N/A
TYR 8.A N     TYR 5.A O     no hydrogen  2.867  N/A
ALA 9.A N     PRO 6.A O     no hydrogen  3.288  N/A
ALA 13.A N    ILE 10.A O    no hydrogen  2.999  N/A
ARG 14.A N    ILE 10.A O    no hydrogen  3.346  N/A
ARG 14.A NE   ALA 33.A O    no hydrogen  2.610  N/A
ARG 14.A NH1  ALA 33.A O    no hydrogen  2.784  N/A
ARG 14.A NH2  TYR 8.A O     no hydrogen  2.868  N/A
ARG 14.A NH2  ALA 9.A O     no hydrogen  3.079  N/A
LEU 15.A N    GLU 11.A O    no hydrogen  3.053  N/A
ARG 16.A N    THR 12.A O    no hydrogen  2.929  N/A
THR 17.A N    ARG 14.A O    no hydrogen  2.754  N/A
THR 17.A OG1  ARG 14.A O    no hydrogen  2.684  N/A
PHE 18.A N    LEU 15.A O    no hydrogen  3.268  N/A
TRP 21.A N    PHE 18.A O    no hydrogen  2.912  N/A
TRP 21.A NE1  GLN 27.A O    no hydrogen  2.826  N/A
LEU 25.A N    PRO 22.A O    no hydrogen  3.217  N/A
LYS 26.A NZ   ASP 60.A OD1  no hydrogen  3.430  N/A
GLN 27.A NE2  ASN 59.A O    no hydrogen  2.627  N/A
GLN 27.A NE2  ASP 62.A O    no hydrogen  2.672  N/A
LYS 28.A NZ   PRO 22.A O    no hydrogen  3.273  N/A
LYS 28.A NZ   ARG 23.A O    no hydrogen  3.179  N/A
GLN 31.A NE2  LYS 26.A O    no hydrogen  3.436  N/A
LEU 32.A N    LYS 28.A O    no hydrogen  2.924  N/A
ALA 33.A N    PRO 29.A O    no hydrogen  2.819  N/A
GLU 34.A N    HIS 30.A O    no hydrogen  3.004  N/A
GLY 36.A N    ALA 33.A O    no hydrogen  3.241  N/A
PHE 37.A N    LEU 32.A O    no hydrogen  3.012  N/A
PHE 38.A N    ARG 47.A O    no hydrogen  2.981  N/A
TYR 39.A N    THR 17.A OG1  no hydrogen  2.856  N/A
TYR 39.A OH   GLY 43.A O    no hydrogen  2.593  N/A
THR 40.A N    ARG 45.A O    no hydrogen  3.027  N/A
THR 40.A OG1  ARG 45.A O    no hydrogen  2.770  N/A
ARG 45.A N    VAL 42.A O    no hydrogen  2.867  N/A
VAL 46.A N    LEU 55.A O    no hydrogen  3.084  N/A
ARG 47.A N    PHE 38.A O    no hydrogen  2.997  N/A
ARG 47.A NH1  GLY 52.A O    no hydrogen  2.879  N/A
CYS 48.A N    GLY 53.A O    no hydrogen  2.646  N/A
PHE 49.A N    GLY 36.A O    no hydrogen  2.884  N/A
CYS 51.A SG   HIS 68.A NE2  no hydrogen  3.973  N/A
GLY 52.A N    CYS 48.A O    no hydrogen  2.819  N/A
LEU 55.A N    VAL 46.A O    no hydrogen  2.865  N/A
ASP 57.A N    ASP 44.A OD1  no hydrogen  3.070  N/A
TRP 58.A N    ASP 44.A OD2  no hydrogen  2.719  N/A
ASN 59.A N    ASP 62.A OD2  no hydrogen  2.780  N/A
ASP 62.A N    ASN 59.A O    no hydrogen  2.801  N/A
GLN 67.A N    GLU 63.A O    no hydrogen  3.197  N/A
HIS 68.A N    PRO 64.A O    no hydrogen  3.087  N/A
HIS 68.A ND1  ALA 35.A O    no hydrogen  2.750  N/A
ALA 69.A N    TRP 65.A O    no hydrogen  2.822  N/A
LEU 70.A N    GLU 66.A O    no hydrogen  2.757  N/A
TRP 71.A N    GLN 67.A O    no hydrogen  2.987  N/A
LEU 72.A N    HIS 68.A O    no hydrogen  2.844  N/A
SER 73.A OG   GLN 74.A OE1  no hydrogen  3.330  N/A
CYS 75.A N    LEU 72.A O    no hydrogen  2.862  N/A
CYS 75.A SG   HIS 68.A NE2  no hydrogen  3.557  N/A
LYS 79.A N    CYS 75.A O    no hydrogen  3.103  N/A
LYS 79.A NZ   SER 73.A O    no hydrogen  3.106  N/A
LYS 79.A NZ   GLN 84.A OE1  no hydrogen  2.970  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.864  N/A
MET 81.A N    PHE 77.A O    no hydrogen  2.803  N/A
LYS 82.A N    VAL 78.A O    no hydrogen  2.559  N/A
GLY 83.A N    VAL 78.A O    no hydrogen  3.364  N/A
GLY 83.A N    LYS 79.A O    no hydrogen  2.793  N/A
GLN 84.A NE2  ASP 88.A OD1  no hydrogen  3.093  N/A
ILE 87.A N    GLY 83.A O    no hydrogen  3.419  N/A
ASP 88.A N    GLN 84.A O    no hydrogen  2.939  N/A
THR 89.A N    LEU 85.A O    no hydrogen  2.870  N/A
THR 89.A OG1  LEU 85.A O    no hydrogen  3.306  N/A
VAL 90.A N    TYR 86.A O    no hydrogen  2.902  N/A
ALA 91.A N    ILE 87.A O    no hydrogen  3.229  N/A
ALA 92.A N    ASP 88.A O    no hydrogen  2.609  N/A