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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 9.A OH     GLU 27.A OE1   no hydrogen  2.598  N/A
LYS 14.A N     THR 24.A O     no hydrogen  2.929  N/A
THR 16.A N     ARG 22.A O     no hydrogen  2.994  N/A
ARG 22.A N     THR 16.A OG1   no hydrogen  3.037  N/A
ARG 22.A NE    ASP 31.A OD1   no hydrogen  2.756  N/A
ARG 22.A NH2   ASP 31.A O     no hydrogen  3.342  N/A
ARG 22.A NH2   ASP 31.A OD1   no hydrogen  3.156  N/A
ALA 23.A N     LEU 32.A O     no hydrogen  2.826  N/A
THR 24.A N     LYS 14.A O     no hydrogen  2.871  N/A
THR 24.A OG1   LYS 14.A O     no hydrogen  3.485  N/A
VAL 25.A N     LEU 30.A O     no hydrogen  2.850  N/A
SER 28.A N     VAL 25.A O     no hydrogen  3.035  N/A
SER 28.A OG    VAL 25.A O     no hydrogen  3.184  N/A
GLY 29.A N     VAL 25.A O     no hydrogen  2.759  N/A
LEU 30.A N     SER 28.A OG    no hydrogen  3.179  N/A
LEU 32.A N     ALA 23.A O     no hydrogen  2.787  N/A
LEU 34.A N     GLY 21.A O     no hydrogen  2.955  N/A
THR 35.A N     ALA 48.A O     no hydrogen  2.910  N/A
THR 35.A OG1   ALA 46.A O     no hydrogen  2.852  N/A
ARG 38.A NH1   ALA 43.A O     no hydrogen  2.964  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.810  N/A
LEU 40.A N     PRO 37.A O     no hydrogen  3.009  N/A
GLY 41.A N     ARG 38.A O     no hydrogen  2.869  N/A
GLY 42.A N     PRO 37.A O     no hydrogen  2.959  N/A
GLY 44.A N     THR 36.A O     no hydrogen  2.921  N/A
ALA 48.A N     LYS 33.A O     no hydrogen  2.867  N/A
ASN 49.A N     GLN 52.A OE1   no hydrogen  2.989  N/A
GLN 52.A N     ASN 49.A OD1   no hydrogen  2.982  N/A
LEU 53.A N     ASN 49.A O     no hydrogen  3.202  N/A
PHE 54.A N     PRO 50.A O     no hydrogen  2.955  N/A
ALA 55.A N     GLU 51.A O     no hydrogen  2.963  N/A
ALA 56.A N     GLN 52.A O     no hydrogen  3.006  N/A
GLY 57.A N     LEU 53.A O     no hydrogen  2.854  N/A
TYR 58.A N     PHE 54.A O     no hydrogen  2.862  N/A
TYR 58.A OH    SER 128.A OG   no hydrogen  2.633  N/A
SER 59.A N     ALA 55.A O     no hydrogen  3.048  N/A
SER 59.A OG    ALA 55.A O     no hydrogen  2.673  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.998  N/A
CYS 61.A N     GLY 57.A O     no hydrogen  2.819  N/A
PHE 62.A N     TYR 58.A O     no hydrogen  2.842  N/A
ILE 63.A N     SER 59.A O     no hydrogen  3.045  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.901  N/A
ALA 65.A N     CYS 61.A O     no hydrogen  2.870  N/A
MET 66.A N     PHE 62.A O     no hydrogen  2.876  N/A
LYS 67.A N     ILE 63.A O     no hydrogen  3.008  N/A
PHE 68.A N     GLY 64.A O     no hydrogen  3.008  N/A
VAL 69.A N     ALA 65.A O     no hydrogen  2.977  N/A
ALA 70.A N     MET 66.A O     no hydrogen  2.821  N/A
ALA 71.A N     LYS 67.A O     no hydrogen  2.953  N/A
ARG 72.A N     PHE 68.A O     no hydrogen  2.934  N/A
ARG 72.A NE    ASP 73.A OD1   no hydrogen  2.723  N/A
ARG 72.A NH2   ASP 73.A OD1   no hydrogen  3.430  N/A
ARG 72.A NH2   ASP 73.A OD2   no hydrogen  3.045  N/A
ASP 73.A N     VAL 69.A O     no hydrogen  2.782  N/A
ILE 75.A N     ALA 70.A O     no hydrogen  2.904  N/A
ILE 77.A N     ILE 75.A O     no hydrogen  2.803  N/A
ALA 81.A N     PRO 78.A O     no hydrogen  3.024  N/A
ALA 82.A N     SER 105.A O    no hydrogen  3.043  N/A
GLU 84.A N     LYS 103.A O    no hydrogen  2.902  N/A
SER 86.A N     GLU 101.A O    no hydrogen  2.866  N/A
SER 86.A OG    GLU 101.A O    no hydrogen  3.493  N/A
GLY 88.A N     GLU 99.A O     no hydrogen  2.961  N/A
GLY 90.A N     GLY 97.A O     no hydrogen  3.065  N/A
ILE 92.A N     GLY 95.A O     no hydrogen  3.029  N/A
GLY 95.A N     ILE 92.A O     no hydrogen  3.084  N/A
GLY 97.A N     GLY 90.A O     no hydrogen  2.970  N/A
GLU 99.A N     GLY 88.A O     no hydrogen  2.934  N/A
VAL 100.A N    ASP 136.A O    no hydrogen  2.912  N/A
GLU 101.A N    SER 86.A O     no hydrogen  2.967  N/A
LEU 102.A N    THR 138.A O    no hydrogen  2.826  N/A
LYS 103.A N    GLU 84.A O     no hydrogen  2.852  N/A
LYS 103.A NZ   GLU 101.A OE1  no hydrogen  2.980  N/A
ILE 104.A N    THR 140.A O    no hydrogen  2.733  N/A
SER 105.A N    ALA 82.A O     no hydrogen  2.877  N/A
LEU 109.A N    LEU 106.A O    no hydrogen  3.170  N/A
ILE 113.A N    ASP 110.A OD2  no hydrogen  3.326  N/A
ALA 114.A N    ASP 110.A O    no hydrogen  2.815  N/A
GLN 115.A N    ARG 111.A O    no hydrogen  2.836  N/A
THR 116.A N    ASP 112.A O    no hydrogen  3.124  N/A
THR 116.A OG1  ASP 112.A O    no hydrogen  2.977  N/A
LEU 117.A N    ILE 113.A O    no hydrogen  2.833  N/A
ILE 118.A N    ALA 114.A O    no hydrogen  3.122  N/A
ASP 119.A N    GLN 115.A O    no hydrogen  2.933  N/A
ARG 120.A N    THR 116.A O    no hydrogen  2.948  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  2.805  N/A
HIS 122.A N    ILE 118.A O    no hydrogen  2.948  N/A
HIS 122.A ND1  SER 128.A OG   no hydrogen  2.756  N/A
VAL 123.A N    ARG 120.A O    no hydrogen  3.256  N/A
VAL 124.A N    ALA 121.A O    no hydrogen  2.995  N/A
CYS 125.A N    ALA 121.A O    no hydrogen  2.926  N/A
CYS 125.A SG   SER 128.A OG   no hydrogen  3.684  N/A
SER 128.A OG   TYR 58.A OH    no hydrogen  2.633  N/A
SER 128.A OG   HIS 122.A ND1  no hydrogen  2.756  N/A
ASN 129.A N    CYS 125.A O    no hydrogen  2.976  N/A
ASN 129.A ND2  VAL 123.A O    no hydrogen  3.031  N/A
ALA 130.A N    PRO 126.A O    no hydrogen  2.811  N/A
THR 131.A N    TYR 127.A O    no hydrogen  3.094  N/A
THR 131.A OG1  TYR 127.A O    no hydrogen  2.833  N/A
ARG 132.A NH1  HIS 122.A O    no hydrogen  2.991  N/A
ARG 132.A NH1  ASN 129.A OD1  no hydrogen  2.501  N/A
ARG 132.A NH2  HIS 122.A O    no hydrogen  3.437  N/A
ASN 134.A N    THR 131.A O    no hydrogen  2.955  N/A
THR 138.A N    VAL 100.A O    no hydrogen  2.906  N/A
THR 140.A N    LEU 102.A O    no hydrogen  2.863  N/A
THR 140.A OG1  GLU 101.A OE2  no hydrogen  2.945  N/A
VAL 142.A N    ILE 104.A O    no hydrogen  2.849  N/A