Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kz0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      ASP 1.A OD1    no hydrogen  3.515  N/A
ARG 5.A N      ASP 1.A O      no hydrogen  3.125  N/A
ARG 5.A NE     GLU 2.A OE2    no hydrogen  2.759  N/A
ARG 5.A NH1    GLU 2.A OE2    no hydrogen  2.866  N/A
GLN 6.A N      GLU 2.A O      no hydrogen  2.956  N/A
SER 7.A N      LEU 3.A O      no hydrogen  2.936  N/A
SER 7.A OG     LEU 3.A O      no hydrogen  2.720  N/A
LEU 8.A N      TYR 4.A O      no hydrogen  2.826  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  3.002  N/A
ILE 10.A N     GLN 6.A O      no hydrogen  3.024  N/A
ILE 11.A N     SER 7.A O      no hydrogen  2.940  N/A
SER 12.A N     LEU 8.A O      no hydrogen  2.867  N/A
SER 12.A OG    LEU 8.A O      no hydrogen  2.614  N/A
ARG 13.A N     GLU 9.A O      no hydrogen  3.001  N/A
TYR 14.A N     ILE 10.A O     no hydrogen  3.184  N/A
TYR 14.A OH    ASP 40.A OD1   no hydrogen  2.743  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  3.151  N/A
ARG 16.A N     SER 12.A O     no hydrogen  2.900  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  3.078  N/A
GLN 18.A N     TYR 14.A O     no hydrogen  2.914  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.854  N/A
THR 20.A N     ARG 16.A O     no hydrogen  2.878  N/A
THR 20.A OG1   ARG 16.A O     no hydrogen  2.914  N/A
THR 20.A OG1   ALA 22.A O     no hydrogen  3.522  N/A
GLY 21.A N     GLU 17.A O     no hydrogen  2.814  N/A
THR 27.A OG1   ASP 135.A OD1  no hydrogen  2.455  N/A
ARG 29.A N     GLY 25.A O     no hydrogen  3.026  N/A
LYS 30.A N     ALA 26.A O     no hydrogen  2.928  N/A
ALA 31.A N     THR 27.A O     no hydrogen  2.832  N/A
LEU 32.A N     SER 28.A O     no hydrogen  2.994  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.983  N/A
THR 34.A N     LYS 30.A O     no hydrogen  2.907  N/A
THR 34.A OG1   LYS 30.A O     no hydrogen  2.955  N/A
LEU 35.A N     ALA 31.A O     no hydrogen  2.732  N/A
ARG 36.A N     LEU 32.A O     no hydrogen  2.852  N/A
ARG 36.A NH2   GLU 17.A OE1   no hydrogen  2.775  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.063  N/A
ARG 37.A NH1   PHE 141.A O    no hydrogen  2.961  N/A
ARG 37.A NH2   PHE 141.A O    no hydrogen  2.963  N/A
VAL 38.A N     THR 34.A O     no hydrogen  2.845  N/A
GLY 39.A N     LEU 35.A O     no hydrogen  2.789  N/A
ASP 40.A N     ARG 36.A O     no hydrogen  3.255  N/A
GLY 41.A N     ARG 37.A O     no hydrogen  3.308  N/A
VAL 42.A N     VAL 38.A O     no hydrogen  2.867  N/A
GLN 43.A N     GLY 39.A O     no hydrogen  3.144  N/A
GLN 43.A NE2   GLN 18.A OE1   no hydrogen  3.165  N/A
GLN 43.A NE2   GLY 39.A O     no hydrogen  3.502  N/A
ARG 44.A N     ASP 40.A O     no hydrogen  2.978  N/A
ASN 45.A N     GLY 41.A O     no hydrogen  2.995  N/A
HIS 46.A N     VAL 42.A O     no hydrogen  3.039  N/A
PHE 50.A N     HIS 46.A O     no hydrogen  2.897  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  2.670  N/A
GLY 52.A N     THR 48.A O     no hydrogen  2.841  N/A
MET 53.A N     ALA 49.A O     no hydrogen  2.803  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.858  N/A
ARG 55.A N     GLN 51.A O     no hydrogen  2.846  N/A
LYS 56.A N     GLY 52.A O     no hydrogen  2.956  N/A
LEU 57.A N     MET 53.A O     no hydrogen  2.907  N/A
ASP 58.A N     LEU 54.A O     no hydrogen  2.875  N/A
LYS 60.A N     ASP 64.A OD2   no hydrogen  3.254  N/A
ASP 64.A N     ASN 61.A O     no hydrogen  3.049  N/A
SER 69.A N     VAL 65.A O     no hydrogen  2.933  N/A
SER 69.A OG    VAL 65.A O     no hydrogen  3.296  N/A
SER 69.A OG    SER 115.A OG   no hydrogen  2.648  N/A
ARG 70.A N     LYS 66.A O     no hydrogen  3.159  N/A
VAL 71.A N     SER 67.A O     no hydrogen  3.022  N/A
MET 72.A N     LEU 68.A O     no hydrogen  3.010  N/A
ILE 73.A N     SER 69.A O     no hydrogen  3.009  N/A
HIS 74.A N     ARG 70.A O     no hydrogen  2.990  N/A
VAL 75.A N     VAL 71.A O     no hydrogen  3.000  N/A
PHE 76.A N     ILE 73.A O     no hydrogen  3.295  N/A
SER 77.A N     HIS 74.A O     no hydrogen  2.883  N/A
SER 77.A OG    HIS 74.A O     no hydrogen  2.794  N/A
GLY 79.A N     PHE 76.A O     no hydrogen  2.922  N/A
VAL 80.A N     ASP 78.A OD1   no hydrogen  2.999  N/A
ARG 85.A N     ASN 82.A OD1   no hydrogen  2.749  N/A
ARG 85.A NH1   ASP 78.A OD1   no hydrogen  2.920  N/A
ARG 85.A NH1   ASP 78.A OD2   no hydrogen  3.176  N/A
ARG 85.A NH2   ASP 78.A OD2   no hydrogen  2.977  N/A
ILE 86.A N     ASN 82.A O     no hydrogen  3.295  N/A
VAL 87.A N     TRP 83.A O     no hydrogen  2.834  N/A
THR 88.A N     GLY 84.A O     no hydrogen  3.112  N/A
THR 88.A OG1   GLY 84.A O     no hydrogen  2.753  N/A
LEU 89.A N     ARG 85.A O     no hydrogen  2.917  N/A
ILE 90.A N     ILE 86.A O     no hydrogen  3.115  N/A
SER 91.A N     VAL 87.A O     no hydrogen  2.850  N/A
SER 91.A OG    GLY 39.A O     no hydrogen  3.542  N/A
SER 91.A OG    VAL 87.A O     no hydrogen  2.741  N/A
PHE 92.A N     THR 88.A O     no hydrogen  2.938  N/A
GLY 93.A N     LEU 89.A O     no hydrogen  2.918  N/A
ALA 94.A N     ILE 90.A O     no hydrogen  3.006  N/A
PHE 95.A N     SER 91.A O     no hydrogen  3.011  N/A
VAL 96.A N     PHE 92.A O     no hydrogen  2.917  N/A
ALA 97.A N     GLY 93.A O     no hydrogen  2.976  N/A
LYS 98.A N     ALA 94.A O     no hydrogen  2.993  N/A
LYS 98.A NZ    GLN 18.A OE1   no hydrogen  3.196  N/A
LYS 98.A NZ    GLN 43.A OE1   no hydrogen  3.360  N/A
HIS 99.A N     PHE 95.A O     no hydrogen  3.346  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  3.029  N/A
LYS 101.A N    ALA 97.A O     no hydrogen  3.405  N/A
THR 102.A N    LYS 98.A O     no hydrogen  3.029  N/A
ILE 103.A N    HIS 99.A O     no hydrogen  2.867  N/A
ASN 104.A N    LEU 100.A O    no hydrogen  2.780  N/A
ALA 113.A N    ILE 109.A O    no hydrogen  3.044  N/A
GLU 114.A N    GLU 110.A O    no hydrogen  2.762  N/A
SER 115.A N    PRO 111.A O    no hydrogen  2.971  N/A
SER 115.A OG   SER 69.A OG    no hydrogen  2.648  N/A
ILE 116.A N    LEU 112.A O    no hydrogen  3.149  N/A
THR 117.A N    ALA 113.A O    no hydrogen  2.957  N/A
THR 117.A OG1  ALA 113.A O    no hydrogen  2.786  N/A
ASP 118.A N    GLU 114.A O    no hydrogen  2.911  N/A
VAL 119.A N    SER 115.A O    no hydrogen  3.473  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  3.163  N/A
VAL 121.A N    THR 117.A O    no hydrogen  2.809  N/A
ARG 122.A N    ASP 118.A O    no hydrogen  2.800  N/A
THR 123.A N    VAL 119.A O    no hydrogen  2.992  N/A
THR 123.A OG1  VAL 119.A O    no hydrogen  2.441  N/A
LYS 124.A N    LEU 120.A O    no hydrogen  2.969  N/A
LYS 124.A NZ   THR 81.A OG1   no hydrogen  3.141  N/A
ARG 125.A NH1  ASP 1.A OD1    no hydrogen  2.836  N/A
ARG 125.A NH2  ASP 1.A OD1    no hydrogen  2.966  N/A
ARG 125.A NH2  ASP 1.A OD2    no hydrogen  2.740  N/A
LEU 128.A N    LYS 124.A O    no hydrogen  2.863  N/A
VAL 129.A N    ARG 125.A O    no hydrogen  3.013  N/A
LYS 130.A N    ASP 126.A O    no hydrogen  3.153  N/A
GLN 131.A N    TRP 127.A O    no hydrogen  2.948  N/A
ARG 132.A N    VAL 129.A O    no hydrogen  3.071  N/A
ARG 132.A NH1  LYS 130.A O    no hydrogen  3.079  N/A
GLY 133.A N    LEU 128.A O    no hydrogen  2.687  N/A
TRP 134.A NE1  SER 7.A OG     no hydrogen  2.824  N/A
GLY 136.A N    ARG 132.A O    no hydrogen  2.989  N/A
PHE 137.A N    GLY 133.A O    no hydrogen  3.086  N/A
VAL 138.A N    TRP 134.A O    no hydrogen  3.022  N/A
GLU 139.A N    ASP 135.A O    no hydrogen  3.048  N/A
PHE 140.A N    GLY 136.A O    no hydrogen  2.952  N/A
PHE 141.A N    PHE 137.A O    no hydrogen  3.347  N/A
HIS 142.A N    GLU 139.A O    no hydrogen  3.197  N/A
HIS 142.A ND1  GLU 139.A O    no hydrogen  3.003  N/A