Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4z_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      LEU 59.A O     no hydrogen  2.826  N/A
ARG 4.A N      LEU 61.A O     no hydrogen  2.900  N/A
LEU 5.A N      TYR 38.A O     no hydrogen  3.034  N/A
ARG 10.A NE    ALA 7.A O      no hydrogen  2.533  N/A
ARG 10.A NH2   ALA 7.A O      no hydrogen  2.956  N/A
GLU 11.A N     TYR 38.A OH    no hydrogen  2.548  N/A
GLY 12.A N     ARG 10.A O     no hydrogen  3.337  N/A
LYS 14.A NZ    ARG 10.A O     no hydrogen  2.939  N/A
SER 16.A N     GLY 12.A O     no hydrogen  2.964  N/A
SER 16.A OG    GLY 12.A O     no hydrogen  3.148  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  2.410  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  2.931  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.851  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.926  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.952  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.930  N/A
GLY 22.A N     LEU 18.A O     no hydrogen  2.897  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.046  N/A
LYS 23.A NZ    LEU 5.A O      no hydrogen  3.424  N/A
LYS 23.A NZ    TYR 38.A O     no hydrogen  2.291  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.860  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.952  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.936  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.928  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  2.841  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.910  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  3.382  N/A
ARG 31.A NE    ASN 30.A OD1   no hydrogen  3.063  N/A
ARG 31.A NH2   ASN 30.A OD1   no hydrogen  3.453  N/A
LEU 33.A N     ASN 30.A O     no hydrogen  2.828  N/A
ASN 34.A ND2   MET 28.A O     no hydrogen  3.673  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.907  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.901  N/A
TYR 38.A N     LEU 5.A O      no hydrogen  2.839  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.994  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.990  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.975  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.838  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.013  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  2.883  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.906  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.800  N/A
GLN 50.A N     LYS 46.A O     no hydrogen  2.999  N/A
ALA 51.A N     PHE 48.A O     no hydrogen  2.476  N/A
SER 52.A N     GLN 50.A O     no hydrogen  2.308  N/A
SER 52.A OG    GLN 50.A O     no hydrogen  2.415  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  2.971  N/A
HIS 55.A N     SER 52.A O     no hydrogen  3.395  N/A
VAL 56.A N     SER 52.A O     no hydrogen  2.869  N/A
VAL 58.A N     THR 69.A O     no hydrogen  2.890  N/A
GLU 60.A N     LEU 67.A O     no hydrogen  2.835  N/A
LEU 61.A N     GLU 2.A O      no hydrogen  2.817  N/A
GLY 64.A N     ASP 63.A OD1   no hydrogen  2.242  N/A
GLN 65.A N     PRO 62.A O     no hydrogen  2.910  N/A
GLN 65.A NE2   ASP 63.A OD1   no hydrogen  2.648  N/A
LEU 67.A N     GLU 60.A O     no hydrogen  2.961  N/A
THR 69.A N     VAL 58.A O     no hydrogen  2.963  N/A
THR 69.A OG1   LEU 70.A O     no hydrogen  3.161  N/A
THR 69.A OG1   PHE 89.A O     no hydrogen  2.506  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.942  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.921  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.834  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.821  N/A
ARG 80.A N     ASP 77.A O     no hydrogen  2.922  N/A
ARG 80.A NH1   ASP 77.A OD1   no hydrogen  3.415  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  2.717  N/A
ARG 82.A NE    ARG 81.A O     no hydrogen  3.528  N/A
ARG 82.A NH2   ASP 77.A OD2   no hydrogen  3.494  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.463  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  2.951  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  2.851  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.855  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.906  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.882  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  2.932  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.920  N/A
MET 98.A N     LYS 127.A O    no hydrogen  2.890  N/A
VAL 100.A N    LEU 125.A O    no hydrogen  2.872  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  2.912  N/A
VAL 105.A N    VAL 139.A O    no hydrogen  2.915  N/A
THR 107.A OG1  VAL 105.A O    no hydrogen  3.247  N/A
THR 107.A OG1  ASP 140.A OD2  no hydrogen  2.855  N/A
ALA 113.A N    VAL 111.A O    no hydrogen  2.256  N/A
GLY 114.A N    GLY 110.A O    no hydrogen  2.555  N/A
GLY 115.A N    VAL 111.A O    no hydrogen  2.775  N/A
LEU 117.A N    VAL 175.A O    no hydrogen  2.912  N/A
GLU 119.A N    ALA 173.A O    no hydrogen  2.879  N/A
ARG 122.A N    ILE 171.A O    no hydrogen  2.645  N/A
ARG 122.A NE   THR 170.A O    no hydrogen  2.768  N/A
ARG 122.A NH2  GLU 169.A O    no hydrogen  2.387  N/A
ARG 122.A NH2  GLU 169.A OE1  no hydrogen  2.207  N/A
ILE 124.A N    ARG 122.A O    no hydrogen  2.635  N/A
LEU 125.A N    VAL 100.A O    no hydrogen  2.937  N/A
LYS 127.A N    MET 98.A O     no hydrogen  2.820  N/A
VAL 128.A N    GLU 162.A O    no hydrogen  2.840  N/A
SER 129.A N    PRO 95.A O     no hydrogen  2.918  N/A
SER 129.A OG   VAL 128.A O    no hydrogen  2.414  N/A
ARG 131.A NE   SER 92.A O     no hydrogen  3.144  N/A
ILE 137.A N    PRO 101.A O    no hydrogen  2.879  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  2.919  N/A
VAL 141.A N    VAL 105.A O    no hydrogen  2.956  N/A
GLY 143.A N    VAL 141.A O    no hydrogen  2.324  N/A
ASP 148.A N    GLU 145.A O    no hydrogen  2.769  N/A
SER 149.A OG   ALA 172.A O    no hydrogen  2.885  N/A
LEU 150.A N    ALA 172.A O    no hydrogen  2.933  N/A
HIS 151.A N    ASP 154.A OD2  no hydrogen  3.316  N/A
SER 153.A OG   ASP 154.A OD1  no hydrogen  3.429  N/A
LEU 155.A N    HIS 151.A O    no hydrogen  2.954  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  2.431  N/A
ALA 172.A N    LEU 150.A O    no hydrogen  2.974  N/A
ALA 173.A N    GLU 119.A O    no hydrogen  2.966  N/A
VAL 174.A N    ASP 148.A O    no hydrogen  2.920  N/A
VAL 175.A N    LEU 117.A O    no hydrogen  2.975  N/A