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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N      GLY 6.A O      no hydrogen  3.129  N/A
THR 9.A OG1    GLY 6.A O      no hydrogen  2.888  N/A
ALA 10.A N     ARG 8.A O      no hydrogen  2.418  N/A
LEU 13.A N     THR 9.A O      no hydrogen  3.270  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  2.753  N/A
SER 15.A N     ARG 11.A O     no hydrogen  3.036  N/A
SER 15.A OG    ARG 11.A O     no hydrogen  2.722  N/A
SER 15.A OG    LYS 12.A O     no hydrogen  3.060  N/A
HIS 16.A N     LYS 12.A O     no hydrogen  2.822  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  3.177  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.341  N/A
ASP 19.A N     SER 15.A O     no hydrogen  2.897  N/A
GLN 20.A N     HIS 16.A O     no hydrogen  3.161  N/A
LYS 21.A N     ARG 17.A O     no hydrogen  2.996  N/A
HIS 23.A N     GLN 20.A O     no hydrogen  2.850  N/A
ASP 24.A N     LYS 21.A O     no hydrogen  2.847  N/A
GLN 26.A N     GLN 26.A OE1   no hydrogen  2.769  N/A
LYS 28.A N     ASP 24.A O     no hydrogen  2.909  N/A
LYS 29.A N     LYS 25.A O     no hydrogen  2.924  N/A
ALA 30.A N     GLN 26.A O     no hydrogen  3.247  N/A
ALA 30.A N     TYR 27.A O     no hydrogen  2.759  N/A
HIS 31.A N     TYR 27.A O     no hydrogen  2.971  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  2.851  N/A
GLY 33.A N     ALA 30.A O     no hydrogen  3.367  N/A
THR 34.A N     LYS 29.A O     no hydrogen  3.273  N/A
THR 34.A OG1   LYS 29.A O     no hydrogen  2.969  N/A
LEU 36.A N     GLY 33.A O     no hydrogen  2.899  N/A
LYS 37.A N     GLY 33.A O     no hydrogen  3.229  N/A
ALA 38.A N     THR 34.A O     no hydrogen  2.873  N/A
ALA 47.A N     VAL 102.A O    no hydrogen  3.242  N/A
LYS 48.A NZ    ASN 127.A OD1  no hydrogen  3.523  N/A
GLY 49.A N     VAL 100.A O    no hydrogen  2.902  N/A
ILE 50.A N     GLN 73.A O     no hydrogen  2.814  N/A
LEU 52.A N     ARG 71.A O     no hydrogen  2.558  N/A
VAL 55.A N     CYS 69.A O     no hydrogen  2.907  N/A
ALA 59.A N     VAL 57.A O     no hydrogen  3.180  N/A
LYS 60.A N     ASP 114.A O    no hydrogen  2.826  N/A
ASN 63.A ND2   ASP 114.A OD2  no hydrogen  3.453  N/A
ARG 67.A N     VAL 57.A O     no hydrogen  2.759  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  3.252  N/A
CYS 69.A N     VAL 55.A O     no hydrogen  3.074  N/A
VAL 70.A N     ALA 83.A O     no hydrogen  2.954  N/A
ARG 71.A N     GLU 53.A O     no hydrogen  2.873  N/A
VAL 72.A N     ILE 81.A O     no hydrogen  2.682  N/A
GLN 73.A N     ILE 50.A O     no hydrogen  3.003  N/A
LEU 74.A N     LYS 79.A O     no hydrogen  2.781  N/A
ILE 75.A N     LYS 48.A O     no hydrogen  3.174  N/A
LYS 79.A NZ    ASN 39.A O     no hydrogen  2.617  N/A
ILE 81.A N     VAL 72.A O     no hydrogen  2.741  N/A
ALA 83.A N     VAL 70.A O     no hydrogen  2.774  N/A
PHE 84.A N     PHE 120.A O    no hydrogen  2.759  N/A
VAL 85.A N     LYS 68.A O     no hydrogen  3.110  N/A
CYS 90.A SG    PRO 86.A O     no hydrogen  3.072  N/A
ASN 92.A N     GLY 89.A O     no hydrogen  2.861  N/A
PHE 93.A N     CYS 90.A O     no hydrogen  2.733  N/A
ILE 94.A N     LEU 91.A O     no hydrogen  2.312  N/A
GLU 95.A N     ASP 98.A OD1   no hydrogen  2.389  N/A
ASN 97.A N     VAL 51.A O     no hydrogen  2.675  N/A
LEU 101.A N    LYS 124.A O    no hydrogen  2.726  N/A
VAL 102.A N    ALA 47.A O     no hydrogen  2.741  N/A
ALA 103.A N    LYS 121.A O    no hydrogen  2.914  N/A
ARG 107.A NE   ALA 111.A O    no hydrogen  2.800  N/A
ARG 107.A NH1  ALA 111.A O    no hydrogen  3.226  N/A
ILE 115.A N    VAL 112.A O    no hydrogen  3.092  N/A
ARG 119.A NH1  GLY 109.A O    no hydrogen  3.145  N/A
LYS 121.A N    ALA 103.A O    no hydrogen  2.788  N/A
VAL 122.A N    PHE 84.A O     no hydrogen  2.867  N/A
VAL 123.A N    LEU 101.A O    no hydrogen  2.853  N/A
ASN 127.A ND2  GLU 99.A OE1   no hydrogen  2.901  N/A
VAL 128.A N    VAL 125.A O    no hydrogen  2.096  N/A
SER 129.A OG   VAL 128.A O    no hydrogen  2.236  N/A
LEU 130.A N    VAL 123.A O    no hydrogen  3.127  N/A
LEU 133.A N    SER 129.A O    no hydrogen  2.812  N/A
TYR 134.A N    LEU 130.A O    no hydrogen  2.545  N/A
LYS 135.A N    LEU 131.A O    no hydrogen  3.000  N/A
GLY 136.A N    ALA 132.A O    no hydrogen  3.214  N/A
LYS 138.A N    ALA 132.A O    no hydrogen  3.130  N/A