Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xjq_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     GLU 2.A O     no hydrogen  3.227  N/A
GLN 5.A NE2   GLU 9.A OE2   no hydrogen  3.555  N/A
LYS 6.A N     GLU 3.A O     no hydrogen  2.715  N/A
ARG 7.A N     LEU 4.A O     no hydrogen  2.562  N/A
GLU 8.A N     GLN 5.A O     no hydrogen  1.958  N/A
GLU 10.A N    LYS 6.A O     no hydrogen  3.187  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  3.104  N/A
PHE 12.A N    GLU 9.A O     no hydrogen  3.056  N/A
ASN 13.A N    GLU 9.A O     no hydrogen  3.006  N/A
THR 14.A OG1  GLU 10.A O    no hydrogen  2.432  N/A
SER 18.A N    GLY 15.A O    no hydrogen  2.923  N/A
SER 18.A OG   GLY 15.A O    no hydrogen  2.749  N/A
VAL 19.A N    PRO 16.A O    no hydrogen  3.308  N/A
LEU 20.A N    LEU 17.A O    no hydrogen  2.941  N/A
THR 21.A N    LEU 17.A O    no hydrogen  3.268  N/A
GLN 22.A N    SER 18.A O    no hydrogen  2.756  N/A
SER 23.A OG   THR 28.A O    no hydrogen  2.801  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  3.053  N/A
LYS 25.A N    THR 21.A O    no hydrogen  2.795  N/A
LYS 25.A NZ   ASN 26.A OD1  no hydrogen  3.249  N/A
ASN 26.A N    GLN 22.A O    no hydrogen  2.744  N/A
VAL 30.A N    GLY 42.A O    no hydrogen  2.860  N/A
LEU 31.A N    LEU 88.A O    no hydrogen  3.259  N/A
ILE 32.A N    LEU 40.A O    no hydrogen  2.899  N/A
ASN 33.A N    VAL 86.A O    no hydrogen  2.969  N/A
CYS 34.A N    LYS 38.A O    no hydrogen  3.023  N/A
CYS 34.A SG   SER 83.A O    no hydrogen  2.994  N/A
ARG 35.A N    SER 83.A O    no hydrogen  2.987  N/A
ARG 35.A NE   ASP 82.A O    no hydrogen  3.555  N/A
ASN 37.A N    CYS 34.A O    no hydrogen  2.877  N/A
LYS 38.A NZ   GLU 60.A OE1  no hydrogen  3.508  N/A
LYS 39.A N    MET 61.A O    no hydrogen  3.007  N/A
LEU 40.A N    ILE 32.A O    no hydrogen  2.933  N/A
LEU 41.A N    LYS 59.A O    no hydrogen  2.978  N/A
GLY 42.A N    VAL 30.A O    no hydrogen  3.185  N/A
ARG 43.A N    GLU 56.A O    no hydrogen  3.098  N/A
ARG 43.A NE   VAL 44.A O    no hydrogen  2.767  N/A
ARG 43.A NH2  VAL 24.A O    no hydrogen  2.954  N/A
VAL 44.A N    SER 23.A OG   no hydrogen  2.759  N/A
LYS 45.A N    VAL 54.A O    no hydrogen  2.777  N/A
ALA 46.A N    VAL 54.A O    no hydrogen  3.497  N/A
ASP 48.A N    ASN 52.A O    no hydrogen  3.270  N/A
HIS 50.A N    ASP 48.A OD1  no hydrogen  3.084  N/A
CYS 51.A N    ASP 48.A O    no hydrogen  2.978  N/A
ASN 52.A N    ASP 48.A OD1  no hydrogen  2.921  N/A
ASN 52.A ND2  ASP 48.A OD2  no hydrogen  3.375  N/A
MET 53.A N    LEU 79.A O    no hydrogen  2.781  N/A
VAL 54.A N    ALA 46.A O    no hydrogen  2.915  N/A
LEU 55.A N    MET 77.A O    no hydrogen  2.834  N/A
GLU 56.A N    ARG 43.A O    no hydrogen  2.795  N/A
ASN 57.A N    SER 75.A O    no hydrogen  3.016  N/A
VAL 58.A N    ILE 74.A O    no hydrogen  2.968  N/A
LYS 59.A N    LEU 41.A O    no hydrogen  3.058  N/A
LYS 59.A NZ   ASP 71.A OD2  no hydrogen  3.459  N/A
GLU 60.A N    ARG 72.A O    no hydrogen  2.872  N/A
MET 61.A N    LYS 39.A O    no hydrogen  2.836  N/A
TRP 62.A N    LYS 70.A O    no hydrogen  2.894  N/A
VAL 68.A N    GLU 64.A O    no hydrogen  2.727  N/A
LYS 70.A N    TRP 62.A O    no hydrogen  2.661  N/A
TYR 73.A OH   ASN 57.A OD1  no hydrogen  2.684  N/A
ILE 74.A N    VAL 58.A O    no hydrogen  2.874  N/A
MET 77.A N    LEU 55.A O    no hydrogen  3.209  N/A
LEU 79.A N    MET 53.A O    no hydrogen  2.795  N/A
ARG 80.A NH1  ASP 82.A OD2  no hydrogen  2.971  N/A
GLY 81.A N    ASN 52.A OD1  no hydrogen  2.504  N/A
SER 83.A N    ARG 80.A O    no hydrogen  2.968  N/A
SER 83.A OG   ARG 80.A O    no hydrogen  3.244  N/A
VAL 84.A N    GLY 81.A O    no hydrogen  2.746  N/A
ILE 85.A N    ASN 33.A O    no hydrogen  2.876  N/A
LEU 88.A N    LEU 31.A O    no hydrogen  2.824  N/A