Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7arb_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    ASP 90.A OD1   no hydrogen  2.671  N/A
GLU 4.A N     ARG 2.A O      no hydrogen  2.612  N/A
GLY 6.A N     ARG 86.A O     no hydrogen  3.238  N/A
LYS 7.A N     GLY 3.A O      no hydrogen  3.388  N/A
VAL 8.A N     GLU 4.A O      no hydrogen  2.954  N/A
SER 9.A OG    ILE 5.A O      no hydrogen  3.015  N/A
SER 9.A OG    GLY 6.A O      no hydrogen  2.651  N/A
HIS 15.A N    PRO 12.A O     no hydrogen  3.081  N/A
LEU 16.A N    GLU 13.A O     no hydrogen  3.329  N/A
SER 17.A OG   GLU 14.A O     no hydrogen  3.266  N/A
ARG 18.A NH1  ASP 62.A OD2   no hydrogen  2.881  N/A
ARG 18.A NH2  PHE 44.A O     no hydrogen  3.052  N/A
ARG 18.A NH2  VAL 45.A O     no hydrogen  3.431  N/A
ARG 18.A NH2  ASP 62.A OD2   no hydrogen  2.918  N/A
LYS 19.A NZ   ASP 90.A OD2   no hydrogen  2.957  N/A
VAL 20.A N    ASP 90.A O     no hydrogen  2.823  N/A
ILE 21.A N    ASN 43.A O     no hydrogen  2.840  N/A
ILE 22.A N    LYS 92.A O     no hydrogen  2.785  N/A
TYR 23.A N    LYS 41.A O     no hydrogen  3.091  N/A
SER 24.A OG   LYS 39.A O     no hydrogen  3.131  N/A
ARG 27.A NE   THR 28.A O     no hydrogen  3.135  N/A
THR 30.A N    THR 28.A OG1   no hydrogen  3.418  N/A
TRP 40.A N    PHE 74.A O     no hydrogen  2.690  N/A
LYS 41.A N    TYR 23.A O     no hydrogen  2.901  N/A
LYS 41.A NZ   ASP 69.A OD1   no hydrogen  3.265  N/A
ASN 43.A N    ILE 21.A O     no hydrogen  2.695  N/A
VAL 45.A N    ASN 43.A OD1   no hydrogen  3.047  N/A
SER 46.A OG   ASP 62.A OD2   no hydrogen  2.531  N/A
LYS 49.A NZ   THR 47.A O     no hydrogen  3.485  N/A
TRP 50.A N    SER 59.A O     no hydrogen  3.151  N/A
ASN 52.A N    TRP 57.A O     no hydrogen  2.550  N/A
GLY 56.A N    ASN 52.A O     no hydrogen  2.946  N/A
SER 59.A N    TRP 50.A O     no hydrogen  3.005  N/A
THR 60.A OG1  LEU 48.A O     no hydrogen  3.373  N/A
SER 70.A N    ASN 66.A O     no hydrogen  2.896  N/A
SER 70.A N    VAL 67.A O     no hydrogen  3.255  N/A
SER 70.A OG   ASN 66.A O     no hydrogen  2.757  N/A
ALA 71.A N    VAL 67.A O     no hydrogen  2.934  N/A
LEU 72.A N    VAL 67.A O     no hydrogen  3.049  N/A
PHE 74.A N    TRP 40.A O     no hydrogen  2.839  N/A
SER 76.A OG   ASP 75.A OD1   no hydrogen  3.127  N/A
ALA 79.A N    SER 76.A OG    no hydrogen  3.347  N/A
ALA 80.A N    SER 76.A O     no hydrogen  3.438  N/A
LYS 81.A N    GLU 77.A O     no hydrogen  2.912  N/A
LYS 81.A NZ   GLU 77.A OE2   no hydrogen  3.495  N/A
SER 82.A N    GLU 78.A O     no hydrogen  2.890  N/A
SER 82.A OG   GLU 78.A O     no hydrogen  3.457  N/A
SER 82.A OG   ALA 79.A O     no hydrogen  2.708  N/A
PHE 83.A N    ALA 79.A O     no hydrogen  2.920  N/A
ALA 84.A N    ALA 80.A O     no hydrogen  2.933  N/A
GLU 85.A N    LYS 81.A O     no hydrogen  2.870  N/A
ARG 86.A N    SER 82.A O     no hydrogen  2.904  N/A
HIS 87.A N    PHE 83.A O     no hydrogen  2.960  N/A
GLY 88.A N    GLU 85.A O     no hydrogen  3.314  N/A
TRP 89.A N    ALA 84.A O     no hydrogen  3.040  N/A
TRP 89.A NE1  HIS 15.A O     no hydrogen  3.176  N/A
ASP 90.A N    ARG 18.A O     no hydrogen  3.301  N/A
LYS 92.A N    VAL 20.A O     no hydrogen  3.169  N/A
LYS 94.A N    ILE 22.A O     no hydrogen  2.801  N/A
LYS 95.A NZ   GLU 77.A OE1   no hydrogen  3.135  N/A
SER 105.A OG  ASP 108.A OD2  no hydrogen  2.679  N/A
ASP 108.A N   SER 105.A O    no hydrogen  3.289  N/A
ASN 109.A N   TYR 106.A O    no hydrogen  3.217  N/A
PHE 110.A N   SER 107.A O    no hydrogen  3.046  N/A