Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zn3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 47.A O     no hydrogen  2.959  N/A
PHE 3.A N      VAL 45.A O     no hydrogen  2.908  N/A
VAL 5.A N      VAL 43.A O     no hydrogen  2.823  N/A
ARG 6.A N      GLY 65.A O     no hydrogen  2.917  N/A
ARG 6.A NH1    ARG 64.A O     no hydrogen  2.761  N/A
THR 7.A N      GLY 41.A O     no hydrogen  2.856  N/A
THR 7.A OG1    MET 8.A O      no hydrogen  3.130  N/A
MET 8.A N      ARG 62.A O     no hydrogen  3.064  N/A
GLY 10.A N     GLU 12.A OE2   no hydrogen  3.113  N/A
GLN 11.A N     MET 8.A O      no hydrogen  3.300  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.804  N/A
LYS 13.A NZ    GLU 37.A OE1   no hydrogen  3.438  N/A
ASN 14.A ND2   GLN 11.A OE1   no hydrogen  2.939  N/A
ILE 15.A N     GLN 11.A O     no hydrogen  2.971  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  2.923  N/A
GLY 17.A N     LYS 13.A O     no hydrogen  3.020  N/A
LEU 18.A N     ASN 14.A O     no hydrogen  3.011  N/A
MET 19.A N     ILE 15.A O     no hydrogen  2.728  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.867  N/A
SER 21.A N     GLY 17.A O     no hydrogen  3.043  N/A
SER 21.A OG    GLY 17.A O     no hydrogen  3.489  N/A
SER 21.A OG    LEU 18.A O     no hydrogen  3.028  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.919  N/A
ARG 22.A NH2   LEU 56.A O     no hydrogen  3.282  N/A
ARG 22.A NH2   LYS 58.A O     no hydrogen  3.180  N/A
ALA 23.A N     MET 19.A O     no hydrogen  2.782  N/A
GLU 24.A N     ALA 20.A O     no hydrogen  3.140  N/A
LYS 25.A N     SER 21.A O     no hydrogen  2.908  N/A
GLU 26.A N     ARG 22.A O     no hydrogen  2.928  N/A
GLN 27.A N     GLU 24.A O     no hydrogen  3.277  N/A
LEU 28.A N     ALA 23.A O     no hydrogen  3.050  N/A
VAL 30.A N     LEU 28.A O     no hydrogen  2.888  N/A
TYR 31.A N     GLU 46.A O     no hydrogen  2.759  N/A
TYR 31.A OH    GLU 48.A OE1   no hydrogen  2.552  N/A
SER 32.A N     GLU 46.A O     no hydrogen  3.515  N/A
SER 32.A OG    GLU 46.A OE2   no hydrogen  2.694  N/A
LEU 34.A N     LEU 44.A O     no hydrogen  2.711  N/A
SER 38.A N     SER 36.A OG    no hydrogen  3.212  N/A
LEU 39.A N     SER 36.A O     no hydrogen  3.008  N/A
GLY 41.A N     GLU 12.A OE2   no hydrogen  2.738  N/A
TYR 42.A N     LEU 39.A O     no hydrogen  3.128  N/A
VAL 43.A N     VAL 5.A O      no hydrogen  2.901  N/A
LEU 44.A N     LEU 34.A O     no hydrogen  2.768  N/A
VAL 45.A N     PHE 3.A O      no hydrogen  2.836  N/A
GLU 46.A N     SER 32.A O     no hydrogen  2.837  N/A
ALA 47.A N     MET 1.A O      no hydrogen  2.754  N/A
GLU 48.A N     ASP 29.A O     no hydrogen  3.020  N/A
THR 49.A N     ASP 52.A OD2   no hydrogen  3.099  N/A
THR 49.A OG1   ASP 52.A OD2   no hydrogen  2.712  N/A
ASP 52.A N     THR 49.A OG1   no hydrogen  3.264  N/A
GLU 54.A N     LYS 50.A O     no hydrogen  2.916  N/A
GLU 55.A N     GLY 51.A O     no hydrogen  2.798  N/A
LEU 56.A N     ASP 52.A O     no hydrogen  2.851  N/A
ILE 57.A N     VAL 53.A O     no hydrogen  3.057  N/A
LYS 58.A N     GLU 55.A O     no hydrogen  3.425  N/A
MET 60.A N     ILE 57.A O     no hydrogen  2.902  N/A
ARG 64.A N     ARG 6.A O      no hydrogen  3.146  N/A
VAL 67.A N     ALA 4.A O      no hydrogen  2.731  N/A
ILE 71.A N     ILE 2.A O      no hydrogen  2.876  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.677  N/A
GLU 75.A N     ALA 72.A O     no hydrogen  3.068  N/A
ILE 76.A N     ILE 73.A O     no hydrogen  3.169  N/A
GLU 77.A N     ILE 73.A O     no hydrogen  3.178  N/A
LEU 80.A N     GLU 77.A O     no hydrogen  3.117  N/A
THR 81.A N     PRO 78.A O     no hydrogen  3.275  N/A
GLU 90.A N     ASP 93.A OD2   no hydrogen  2.874  N/A
GLY 92.A N     VAL 109.A O    no hydrogen  2.765  N/A
ASP 93.A N     GLU 90.A O     no hydrogen  3.111  N/A
VAL 94.A N     SER 143.A O    no hydrogen  2.826  N/A
VAL 95.A N     ALA 107.A O    no hydrogen  2.785  N/A
GLU 96.A N     LYS 140.A O    no hydrogen  2.862  N/A
ILE 97.A N     GLU 105.A O    no hydrogen  2.922  N/A
ILE 98.A N     GLY 138.A O    no hydrogen  2.926  N/A
LYS 103.A N    GLY 100.A O    no hydrogen  3.077  N/A
GLY 104.A N    ILE 97.A O     no hydrogen  2.818  N/A
GLU 105.A N    PHE 102.A O    no hydrogen  3.073  N/A
ARG 106.A NE   GLU 96.A OE2   no hydrogen  2.974  N/A
ARG 106.A NH2  GLU 96.A OE2   no hydrogen  3.415  N/A
ALA 107.A N    VAL 95.A O     no hydrogen  2.923  N/A
LYS 108.A N    GLU 122.A O    no hydrogen  2.886  N/A
VAL 109.A N    ASP 93.A O     no hydrogen  2.909  N/A
ILE 110.A N    THR 120.A O    no hydrogen  2.973  N/A
ASP 113.A N    GLU 118.A O    no hydrogen  2.727  N/A
LYS 116.A N    ASP 113.A OD1  no hydrogen  3.188  N/A
GLU 117.A N    LYS 114.A O    no hydrogen  3.217  N/A
GLU 118.A N    ASP 113.A O    no hydrogen  2.907  N/A
VAL 119.A N    LEU 134.A O    no hydrogen  2.919  N/A
THR 120.A N    ARG 111.A O    no hydrogen  2.819  N/A
THR 120.A OG1  THR 133.A OG1  no hydrogen  3.139  N/A
LEU 121.A N    ILE 132.A O    no hydrogen  2.767  N/A
GLU 122.A N    LYS 108.A O    no hydrogen  2.844  N/A
GLU 124.A N    ARG 106.A O    no hydrogen  2.974  N/A
ALA 127.A N    ASN 125.A OD1  no hydrogen  3.075  N/A
VAL 128.A N    ASN 125.A O    no hydrogen  3.382  N/A
ILE 132.A N    LEU 121.A O    no hydrogen  3.119  N/A
THR 133.A OG1  THR 120.A OG1  no hydrogen  3.139  N/A
LEU 134.A N    VAL 119.A O    no hydrogen  2.998  N/A
VAL 136.A N    GLU 117.A O    no hydrogen  3.074  N/A
GLU 137.A N    GLU 137.A OE1  no hydrogen  2.994  N/A
GLY 138.A N    PRO 135.A O    no hydrogen  3.017  N/A
VAL 139.A N    VAL 136.A O    no hydrogen  3.129  N/A
LYS 140.A N    GLU 96.A O     no hydrogen  2.942  N/A
ILE 141.A N    GLU 87.A OE1   no hydrogen  2.992  N/A
VAL 142.A N    VAL 94.A O     no hydrogen  2.809  N/A
SER 143.A N    VAL 94.A O     no hydrogen  3.102  N/A
SER 143.A OG   LYS 144.A O    no hydrogen  3.535  N/A
LYS 144.A NZ   GLU 90.A OE2   no hydrogen  2.723  N/A
LYS 144.A NZ   ASP 93.A OD2   no hydrogen  2.860  N/A
HIS 145.A N    ASP 93.A OD1   no hydrogen  2.688  N/A