Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qv2_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   ASP 31.A OD1  no hydrogen  3.002  N/A
ARG 4.A NH1   ASP 31.A OD2  no hydrogen  3.507  N/A
GLN 7.A N     GLU 3.A O     no hydrogen  3.176  N/A
LEU 8.A N     ARG 4.A O     no hydrogen  2.898  N/A
ILE 9.A N     LYS 5.A O     no hydrogen  2.892  N/A
ASN 10.A N    ASN 6.A O     no hydrogen  2.906  N/A
ASN 10.A ND2  ASN 6.A O     no hydrogen  2.525  N/A
GLU 11.A N    GLN 7.A O     no hydrogen  2.901  N/A
PHE 12.A N    LEU 8.A O     no hydrogen  2.906  N/A
LYS 13.A NZ   GLU 16.A O    no hydrogen  2.218  N/A
THR 14.A N    ASP 18.A OD2  no hydrogen  2.866  N/A
THR 14.A OG1  HIS 15.A ND1  no hydrogen  3.419  N/A
THR 14.A OG1  ASP 18.A OD2  no hydrogen  2.665  N/A
ASP 18.A N    HIS 15.A O    no hydrogen  3.211  N/A
SER 21.A N    ASP 18.A OD1  no hydrogen  3.223  N/A
SER 21.A OG   ASP 18.A OD1  no hydrogen  2.384  N/A
GLU 23.A N    GLU 23.A OE1  no hydrogen  2.491  N/A
GLN 25.A N    SER 21.A O    no hydrogen  3.237  N/A
ILE 26.A N    PRO 22.A O    no hydrogen  2.886  N/A
ALA 27.A N    GLU 23.A O    no hydrogen  2.913  N/A
ILE 28.A N    VAL 24.A O    no hydrogen  2.932  N/A
LEU 29.A N    GLN 25.A O    no hydrogen  2.873  N/A
THR 30.A N    ILE 26.A O    no hydrogen  2.886  N/A
THR 30.A OG1  ILE 26.A O    no hydrogen  2.975  N/A
THR 30.A OG1  ALA 27.A O    no hydrogen  2.400  N/A
ASP 31.A N    ALA 27.A O    no hydrogen  2.952  N/A
SER 32.A N    ILE 28.A O    no hydrogen  2.916  N/A
ILE 33.A N    LEU 29.A O    no hydrogen  2.861  N/A
ASN 34.A N    THR 30.A O    no hydrogen  2.908  N/A
ASN 35.A N    ASP 31.A O    no hydrogen  2.963  N/A
ASN 35.A ND2  ASP 31.A OD2  no hydrogen  3.350  N/A
LEU 36.A N    SER 32.A O    no hydrogen  2.884  N/A
ASN 37.A N    ILE 33.A O    no hydrogen  2.868  N/A
GLU 38.A N    ASN 34.A O    no hydrogen  2.927  N/A
HIS 39.A N    ASN 35.A O    no hydrogen  2.930  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.889  N/A
ARG 41.A N    ASN 37.A O    no hydrogen  3.075  N/A
THR 42.A N    HIS 39.A O    no hydrogen  3.299  N/A
THR 42.A OG1  HIS 39.A O    no hydrogen  3.025  N/A
HIS 43.A N    HIS 39.A O    no hydrogen  3.509  N/A
ASP 46.A N    HIS 43.A O    no hydrogen  3.358  N/A
SER 49.A N    ASP 46.A OD1  no hydrogen  3.119  N/A
SER 49.A OG   ASP 46.A O    no hydrogen  2.700  N/A
ARG 50.A NH1  LYS 44.A O    no hydrogen  2.495  N/A
ARG 50.A NH2  LYS 44.A O    no hydrogen  2.729  N/A
ARG 51.A N    HIS 47.A O    no hydrogen  2.910  N/A
GLY 52.A N    HIS 48.A O    no hydrogen  2.947  N/A
LEU 53.A N    SER 49.A O    no hydrogen  2.883  N/A
LEU 54.A N    ARG 50.A O    no hydrogen  2.875  N/A
LYS 55.A N    ARG 51.A O    no hydrogen  2.958  N/A
MET 56.A N    GLY 52.A O    no hydrogen  2.922  N/A
VAL 57.A N    LEU 53.A O    no hydrogen  2.864  N/A
GLY 58.A N    LEU 54.A O    no hydrogen  2.904  N/A
LYS 59.A N    LYS 55.A O    no hydrogen  2.952  N/A
ARG 60.A N    MET 56.A O    no hydrogen  2.908  N/A
ARG 61.A N    VAL 57.A O    no hydrogen  2.877  N/A
ASN 62.A N    GLY 58.A O    no hydrogen  2.935  N/A
LEU 63.A N    LYS 59.A O    no hydrogen  2.939  N/A
LEU 64.A N    ARG 60.A O    no hydrogen  2.887  N/A
THR 65.A N    ARG 61.A O    no hydrogen  2.899  N/A
THR 65.A OG1  ARG 61.A O    no hydrogen  2.891  N/A
TYR 66.A N    ASN 62.A O    no hydrogen  2.928  N/A
LEU 67.A N    LEU 63.A O    no hydrogen  2.906  N/A
ARG 68.A N    LEU 64.A O    no hydrogen  2.896  N/A
ASN 69.A N    THR 65.A O    no hydrogen  2.920  N/A
LYS 70.A N    TYR 66.A O    no hydrogen  2.898  N/A
LYS 70.A N    LEU 67.A O    no hydrogen  2.999  N/A
ASP 71.A N    LEU 67.A O    no hydrogen  2.629  N/A
ARG 76.A N    VAL 72.A O    no hydrogen  2.900  N/A
GLU 77.A N    THR 73.A O    no hydrogen  2.896  N/A
LEU 78.A N    ARG 74.A O    no hydrogen  2.887  N/A
ILE 79.A N    TYR 75.A O    no hydrogen  2.951  N/A
ASN 80.A N    ARG 76.A O    no hydrogen  2.897  N/A
LYS 81.A N    GLU 77.A O    no hydrogen  2.903  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  2.906  N/A