Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8y_AT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 7.A OD2    no hydrogen  2.884  N/A
SER 4.A OG     TYR 65.A OH    no hydrogen  2.377  N/A
ARG 6.A NH2    MET 66.A O     no hydrogen  3.112  N/A
VAL 8.A N      VAL 5.A O      no hydrogen  2.387  N/A
PHE 13.A N     ALA 9.A O      no hydrogen  3.255  N/A
ILE 14.A N     ALA 10.A O     no hydrogen  2.937  N/A
ASN 15.A N     GLN 11.A O     no hydrogen  2.863  N/A
ALA 16.A N     ASP 12.A O     no hydrogen  2.918  N/A
TYR 17.A N     PHE 13.A O     no hydrogen  2.876  N/A
ALA 18.A N     ILE 14.A O     no hydrogen  2.872  N/A
SER 19.A N     ASN 15.A O     no hydrogen  2.926  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  2.995  N/A
LEU 21.A N     TYR 17.A O     no hydrogen  2.907  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.946  N/A
ARG 23.A N     SER 19.A O     no hydrogen  2.899  N/A
GLN 24.A N     PHE 20.A O     no hydrogen  2.915  N/A
GLY 25.A N     GLN 22.A O     no hydrogen  3.258  N/A
TYR 32.A OH    SER 98.A OG    no hydrogen  2.591  N/A
ILE 35.A N     TYR 32.A O     no hydrogen  3.119  N/A
LYS 37.A NZ    ASN 42.A O     no hydrogen  2.641  N/A
THR 38.A OG1   LYS 37.A O     no hydrogen  2.742  N/A
SER 39.A OG    ASP 94.A O     no hydrogen  3.002  N/A
GLY 41.A N     SER 39.A OG    no hydrogen  3.249  N/A
ASN 42.A N     SER 39.A O     no hydrogen  2.837  N/A
ASN 42.A ND2   THR 38.A OG1   no hydrogen  2.998  N/A
TRP 52.A N     ASP 48.A OD2   no hydrogen  2.476  N/A
PHE 53.A N     GLY 51.A O     no hydrogen  2.253  N/A
LYS 55.A NZ    ASN 15.A OD1   no hydrogen  2.354  N/A
ARG 56.A N     TRP 52.A O     no hydrogen  2.888  N/A
ARG 56.A NE    ASN 100.A OD1  no hydrogen  3.152  N/A
ALA 57.A N     PHE 53.A O     no hydrogen  2.912  N/A
ALA 58.A N     TYR 54.A O     no hydrogen  2.904  N/A
SER 59.A N     LYS 55.A O     no hydrogen  2.930  N/A
SER 59.A OG    TYR 79.A OH    no hydrogen  3.265  N/A
VAL 60.A N     ARG 56.A O     no hydrogen  2.762  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.889  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  2.926  N/A
HIS 63.A N     SER 59.A O     no hydrogen  2.897  N/A
ILE 64.A N     VAL 60.A O     no hydrogen  2.932  N/A
TYR 65.A N     ALA 61.A O     no hydrogen  2.892  N/A
TYR 65.A OH    SER 4.A OG     no hydrogen  2.377  N/A
MET 66.A N     ARG 62.A O     no hydrogen  3.152  N/A
ARG 67.A N     ILE 64.A O     no hydrogen  3.287  N/A
ARG 67.A NE    HIS 63.A O     no hydrogen  3.097  N/A
VAL 70.A N     ARG 121.A O    no hydrogen  3.247  N/A
LEU 75.A N     GLY 71.A O     no hydrogen  3.430  N/A
ASN 76.A N     VAL 72.A O     no hydrogen  2.874  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  2.942  N/A
LEU 78.A N     LYS 74.A O     no hydrogen  2.913  N/A
TYR 79.A N     LEU 75.A O     no hydrogen  2.624  N/A
TYR 79.A OH    SER 59.A OG    no hydrogen  3.265  N/A
GLY 80.A N     ASN 76.A O     no hydrogen  3.070  N/A
LYS 83.A N     LYS 91.A O     no hydrogen  3.357  N/A
LYS 83.A NZ    SER 40.A O     no hydrogen  3.463  N/A
SER 84.A OG    GLY 86.A O     no hydrogen  3.185  N/A
ARG 88.A N     ARG 85.A O     no hydrogen  3.218  N/A
HIS 92.A NE2   ASP 94.A OD1   no hydrogen  3.106  N/A
ILE 93.A N     GLY 81.A O     no hydrogen  2.958  N/A
ALA 95.A N     ASN 76.A O     no hydrogen  2.776  N/A
SER 96.A N     THR 38.A O     no hydrogen  3.136  N/A
SER 98.A OG    TYR 32.A OH    no hydrogen  2.591  N/A
ASN 100.A ND2  ASN 76.A OD1   no hydrogen  2.654  N/A
ARG 101.A N    GLY 97.A O     no hydrogen  2.900  N/A
LYS 102.A N    SER 98.A O     no hydrogen  2.827  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.882  N/A
LEU 104.A N    ASN 100.A O    no hydrogen  2.854  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.926  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  2.878  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.920  N/A
GLU 108.A N    LEU 104.A O    no hydrogen  2.905  N/A
LYS 109.A N    GLN 105.A O    no hydrogen  2.987  N/A
LYS 109.A NZ   GLU 28.A OE1   no hydrogen  3.254  N/A
LYS 109.A NZ   GLU 28.A OE2   no hydrogen  3.286  N/A
ILE 110.A N    ALA 106.A O    no hydrogen  2.952  N/A
GLY 111.A N    GLU 108.A O    no hydrogen  2.573  N/A
ILE 112.A N    LEU 107.A O    no hydrogen  2.725  N/A
GLU 114.A N    ARG 122.A O    no hydrogen  2.873  N/A
SER 116.A OG   PRO 117.A O    no hydrogen  2.198  N/A
ARG 122.A N    GLU 114.A O    no hydrogen  2.894  N/A
ARG 122.A NH1  GLU 114.A OE2  no hydrogen  3.245  N/A
SER 124.A N    ILE 112.A O    no hydrogen  3.418  N/A
SER 124.A OG   GLY 111.A O    no hydrogen  3.226  N/A
SER 124.A OG   GLU 125.A OE2  no hydrogen  3.492  N/A
ASN 126.A N    GLU 125.A OE2  no hydrogen  3.103  N/A
GLY 127.A N    SER 124.A OG   no hydrogen  2.450  N/A
GLN 128.A N    SER 124.A O    no hydrogen  2.604  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  2.946  N/A
ASP 130.A N    ASN 126.A O    no hydrogen  2.961  N/A
LEU 131.A N    GLY 127.A O    no hydrogen  2.872  N/A
ASP 132.A N    GLN 128.A O    no hydrogen  2.913  N/A
ARG 133.A N    ARG 129.A O    no hydrogen  2.993  N/A
ILE 134.A N    ASP 130.A O    no hydrogen  3.022  N/A
ALA 135.A N    LEU 131.A O    no hydrogen  2.934  N/A
ALA 136.A N    ASP 132.A O    no hydrogen  2.986  N/A
GLN 137.A N    ARG 133.A O    no hydrogen  2.933  N/A
THR 138.A N    ILE 134.A O    no hydrogen  2.878  N/A
THR 138.A OG1  ILE 134.A O    no hydrogen  2.591  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  2.990  N/A
GLU 140.A N    ALA 136.A O    no hydrogen  2.926  N/A
GLU 141.A N    GLN 137.A O    no hydrogen  3.006  N/A
GLU 143.A N    GLU 140.A O    no hydrogen  3.456  N/A