Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqm_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 122.A OE2  no hydrogen  2.463  N/A
TYR 3.A N      VAL 56.A O     no hydrogen  3.339  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  2.435  N/A
ARG 4.A NH2    GLU 60.A OE2   no hydrogen  3.070  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  3.211  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.181  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.861  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.437  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.947  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.836  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.275  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.936  N/A
ARG 19.A NE    GLU 84.A O     no hydrogen  3.147  N/A
ARG 19.A NH2   GLU 84.A O     no hydrogen  2.460  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.136  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.933  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.079  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.055  N/A
LYS 23.A NZ    ALA 21.A O     no hydrogen  3.152  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  3.462  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.673  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.611  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.104  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.669  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  2.991  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.782  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.814  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  2.909  N/A
ARG 31.A NH1   GLU 94.A OE1   no hydrogen  3.387  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  3.209  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.337  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.485  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.393  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.856  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  3.106  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.974  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.098  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  2.745  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.955  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.985  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.202  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.796  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.142  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  3.073  N/A
ARG 49.A NH2   ASP 45.A OD2   no hydrogen  3.556  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.090  N/A
GLN 50.A NE2   LYS 46.A O     no hydrogen  2.987  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.883  N/A
ILE 53.A N     SER 52.A OG    no hydrogen  2.584  N/A
HIS 54.A NE2   ASP 110.A OD2  no hydrogen  2.539  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.087  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.089  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.643  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.792  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  2.856  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.244  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  2.866  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  2.939  N/A
THR 69.A N     ILE 57.A O     no hydrogen  3.240  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.873  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.986  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.950  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  2.344  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.134  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.750  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.299  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  2.601  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.854  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.773  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.351  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  3.049  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.915  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.968  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.079  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.552  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  2.824  N/A
MET 98.A N     VAL 113.A O    no hydrogen  2.956  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.875  N/A
LEU 102.A N    ARG 109.A O    no hydrogen  2.739  N/A
VAL 105.A N    VAL 126.A O    no hydrogen  2.545  N/A
VAL 113.A N    MET 98.A O     no hydrogen  2.704  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  2.892  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  2.937  N/A
ASN 119.A N    SER 116.A O    no hydrogen  2.570  N/A
VAL 126.A N    ARG 103.A O    no hydrogen  3.097  N/A
HIS 134.A ND1  GLU 152.A O    no hydrogen  3.044  N/A
ALA 135.A N    GLU 152.A O    no hydrogen  3.298  N/A
SER 136.A OG   ASP 137.A OD1  no hydrogen  3.536  N/A
ASP 137.A N    HIS 134.A O    no hydrogen  3.333  N/A
GLU 145.A N    LYS 114.A O    no hydrogen  2.994  N/A
GLU 152.A N    SER 149.A O    no hydrogen  3.050  N/A
THR 153.A OG1  HIS 134.A ND1  no hydrogen  3.316  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  2.984  N/A