Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nd5_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  3.194  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  2.393  N/A
ARG 4.A NH2    GLU 60.A OE2   no hydrogen  3.152  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  3.121  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.238  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.921  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  2.898  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.114  N/A
ARG 10.A NE    GLY 26.A O     no hydrogen  3.164  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.814  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.064  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.865  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.852  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.221  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.133  N/A
ARG 19.A NE    GLU 84.A O     no hydrogen  3.418  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.267  N/A
ARG 20.A NE    SER 16.A O     no hydrogen  3.100  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.944  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  2.987  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.851  N/A
LYS 23.A NZ    ALA 21.A O     no hydrogen  2.352  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  3.304  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.527  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.113  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.687  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.053  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.478  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.972  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  2.977  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.926  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.139  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.639  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.373  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.860  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.903  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.002  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.985  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  2.936  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.632  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.674  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.300  N/A
VAL 47.A N     PHE 44.A O     no hydrogen  3.097  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.838  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.298  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.968  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  2.593  N/A
ARG 49.A NH2   ASP 45.A OD1   no hydrogen  3.112  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.127  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  3.011  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.908  N/A
ILE 53.A N     SER 52.A OG    no hydrogen  2.629  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.010  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  2.931  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.785  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.742  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.869  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.140  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  3.124  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.420  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  2.883  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.303  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.631  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.723  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.898  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.869  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  2.389  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.836  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.788  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  3.305  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  3.281  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.904  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.495  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.314  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.317  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.686  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.959  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.647  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.045  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.800  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  2.831  N/A
MET 98.A N     VAL 113.A O    no hydrogen  2.980  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  3.030  N/A
LEU 102.A N    ARG 109.A O    no hydrogen  2.785  N/A
ARG 103.A N    ILE 124.A O    no hydrogen  3.151  N/A
ARG 109.A NH1  GLU 106.A O    no hydrogen  3.130  N/A
VAL 113.A N    MET 98.A O     no hydrogen  3.016  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  3.358  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  2.924  N/A
SER 116.A OG   ASP 93.A O     no hydrogen  3.182  N/A
ARG 118.A NH1  ASP 93.A O     no hydrogen  3.561  N/A
ASN 119.A N    SER 116.A O    no hydrogen  2.462  N/A
VAL 126.A N    ARG 103.A O    no hydrogen  3.207  N/A
SER 132.A OG   THR 153.A OG1  no hydrogen  2.832  N/A
HIS 134.A ND1  GLU 151.A O    no hydrogen  3.207  N/A
ALA 135.A N    GLU 152.A O    no hydrogen  2.732  N/A
GLU 145.A N    LYS 114.A O    no hydrogen  3.371  N/A
ALA 147.A N    LEU 112.A O    no hydrogen  2.945  N/A
GLU 152.A N    SER 149.A O    no hydrogen  3.107  N/A
THR 153.A OG1  SER 132.A OG   no hydrogen  2.832  N/A
THR 153.A OG1  LEU 133.A O    no hydrogen  2.978  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  2.642  N/A