Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8y_AY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      ASP 25.A O     no hydrogen  3.022  N/A
THR 8.A OG1    TYR 47.A OH    no hydrogen  3.156  N/A
ARG 9.A N      VAL 23.A O     no hydrogen  3.207  N/A
ILE 12.A N     GLN 21.A O     no hydrogen  2.957  N/A
ASN 14.A N     ARG 19.A O     no hydrogen  2.972  N/A
ASN 14.A ND2   GLN 21.A OE1   no hydrogen  3.194  N/A
ALA 18.A N     PRO 15.A O     no hydrogen  3.303  N/A
ARG 19.A N     ASN 14.A O     no hydrogen  2.918  N/A
ARG 19.A NE    GLN 21.A OE1   no hydrogen  2.642  N/A
ARG 19.A NH2   GLN 21.A OE1   no hydrogen  2.569  N/A
LYS 20.A N     VAL 74.A O     no hydrogen  2.899  N/A
GLN 21.A N     ILE 12.A O     no hydrogen  2.919  N/A
PHE 22.A N     GLY 72.A O     no hydrogen  2.886  N/A
VAL 23.A N     ARG 9.A O      no hydrogen  3.176  N/A
VAL 24.A N     GLY 70.A O     no hydrogen  2.986  N/A
ASP 25.A N     ARG 7.A O      no hydrogen  3.112  N/A
VAL 26.A N     SER 68.A O     no hydrogen  2.921  N/A
LEU 27.A N     THR 5.A O      no hydrogen  3.295  N/A
HIS 28.A N     GLY 66.A O     no hydrogen  3.272  N/A
ASN 30.A ND2   ASP 2.A OD2    no hydrogen  3.039  N/A
GLU 38.A N     SER 35.A OG    no hydrogen  3.096  N/A
ARG 40.A N     LYS 36.A O     no hydrogen  2.897  N/A
ARG 40.A NE    VAL 54.A O     no hydrogen  2.674  N/A
GLU 41.A N     ASP 37.A O     no hydrogen  2.961  N/A
LYS 42.A N     GLU 38.A O     no hydrogen  2.878  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.945  N/A
ALA 44.A N     ARG 40.A O     no hydrogen  2.886  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.096  N/A
LYS 48.A NZ    VAL 46.A O     no hydrogen  2.486  N/A
ALA 49.A N     ALA 44.A O     no hydrogen  3.349  N/A
GLU 50.A N     ALA 44.A O     no hydrogen  3.511  N/A
LYS 51.A NZ    ASP 37.A OD1   no hydrogen  3.497  N/A
LYS 51.A NZ    GLU 41.A OE2   no hydrogen  3.414  N/A
ASP 52.A N     GLU 50.A OE1   no hydrogen  2.335  N/A
ALA 53.A N     GLU 50.A O     no hydrogen  3.310  N/A
ALA 53.A N     LYS 51.A O     no hydrogen  2.561  N/A
VAL 54.A N     LYS 51.A O     no hydrogen  2.728  N/A
SER 55.A N     LEU 73.A O     no hydrogen  2.860  N/A
SER 55.A OG    GLU 85.A OE1   no hydrogen  2.573  N/A
SER 55.A OG    TYR 93.A OH    no hydrogen  2.510  N/A
VAL 56.A N     TYR 93.A OH    no hydrogen  2.878  N/A
PHE 57.A N     PHE 71.A O     no hydrogen  2.873  N/A
ARG 60.A N     VAL 69.A O     no hydrogen  3.241  N/A
THR 61.A OG1   GLN 62.A O     no hydrogen  3.536  N/A
GLN 62.A N     LYS 67.A O     no hydrogen  2.682  N/A
SER 68.A N     VAL 26.A O     no hydrogen  2.808  N/A
SER 68.A OG    HIS 28.A NE2   no hydrogen  3.091  N/A
VAL 69.A N     ARG 60.A O     no hydrogen  3.188  N/A
GLY 70.A N     VAL 24.A O     no hydrogen  2.803  N/A
PHE 71.A N     PHE 57.A O     no hydrogen  2.906  N/A
GLY 72.A N     PHE 22.A O     no hydrogen  2.837  N/A
LEU 73.A N     SER 55.A O     no hydrogen  2.829  N/A
VAL 74.A N     LYS 20.A O     no hydrogen  2.914  N/A
TYR 75.A N     ALA 53.A O     no hydrogen  2.721  N/A
TYR 75.A OH    GLU 85.A OE2   no hydrogen  2.515  N/A
ASN 76.A N     ALA 18.A O     no hydrogen  3.032  N/A
SER 77.A OG    GLU 80.A OE1   no hydrogen  3.151  N/A
GLU 80.A N     SER 77.A OG    no hydrogen  3.210  N/A
ALA 81.A N     SER 77.A O     no hydrogen  3.305  N/A
LYS 82.A N     VAL 78.A O     no hydrogen  3.010  N/A
LYS 83.A N     GLU 80.A O     no hydrogen  3.387  N/A
PHE 84.A N     GLU 80.A O     no hydrogen  2.860  N/A
PHE 84.A N     ALA 81.A O     no hydrogen  3.115  N/A
GLU 85.A N     ALA 81.A O     no hydrogen  2.830  N/A
ARG 89.A N     PRO 86.A O     no hydrogen  3.147  N/A
ARG 89.A NE    TYR 88.A OH    no hydrogen  3.517  N/A
ARG 89.A NH1   GLU 85.A OE1   no hydrogen  3.234  N/A
LEU 90.A N     PRO 86.A O     no hydrogen  3.227  N/A
VAL 91.A N     THR 87.A O     no hydrogen  2.959  N/A
ARG 92.A N     TYR 88.A O     no hydrogen  2.886  N/A
TYR 93.A N     ARG 89.A O     no hydrogen  2.988  N/A
TYR 93.A N     LEU 90.A O     no hydrogen  3.333  N/A
TYR 93.A OH    SER 55.A OG    no hydrogen  2.510  N/A
TYR 93.A OH    VAL 56.A O     no hydrogen  3.355  N/A
GLY 94.A N     LEU 90.A O     no hydrogen  3.229  N/A
LEU 95.A N     LEU 90.A O     no hydrogen  3.035  N/A
VAL 99.A N     GLU 97.A O     no hydrogen  3.005  N/A
SER 103.A N    GLN 106.A OE1  no hydrogen  3.279  N/A
GLN 105.A N    SER 103.A OG   no hydrogen  3.391  N/A
ARG 107.A N    SER 103.A O    no hydrogen  3.076  N/A
ARG 107.A NE   ALA 102.A O    no hydrogen  3.148  N/A
ARG 107.A NE   SER 103.A O    no hydrogen  3.291  N/A
ARG 107.A NH2  ALA 102.A O    no hydrogen  3.530  N/A
LYS 108.A N    ARG 104.A O    no hydrogen  3.025  N/A
GLN 109.A N    GLN 105.A O    no hydrogen  2.977  N/A
LYS 110.A N    GLN 106.A O    no hydrogen  2.911  N/A
LYS 111.A N    ARG 107.A O    no hydrogen  2.905  N/A
LYS 111.A NZ   ASN 112.A OD1  no hydrogen  3.215  N/A
ASN 112.A N    LYS 108.A O    no hydrogen  2.901  N/A
ARG 113.A N    GLN 109.A O    no hydrogen  2.968  N/A
ASP 114.A N    LYS 110.A O    no hydrogen  2.944  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  2.987  N/A
LYS 116.A N    ARG 113.A O    no hydrogen  3.181  N/A
ILE 117.A N    ASP 114.A O    no hydrogen  3.478  N/A
ALA 125.A N    GLY 121.A O    no hydrogen  2.937  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.996  N/A
LYS 127.A N    ARG 123.A O    no hydrogen  3.008  N/A
VAL 128.A N    LEU 124.A O    no hydrogen  2.919  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  2.921  N/A
ASN 132.A N    VAL 128.A O    no hydrogen  3.014  N/A
ALA 133.A N    ARG 130.A O    no hydrogen  2.877  N/A