Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jze_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.910  N/A
VAL 4.A N      GLU 1.A O      no hydrogen  3.250  N/A
GLY 16.A N     ASP 15.A OD1   no hydrogen  2.464  N/A
SER 20.A OG    ASN 17.A OD1   no hydrogen  3.381  N/A
ARG 22.A N     VAL 18.A O     no hydrogen  2.990  N/A
ARG 22.A NE    VAL 18.A O     no hydrogen  3.082  N/A
ARG 23.A N     ALA 19.A O     no hydrogen  3.237  N/A
ARG 24.A N     SER 20.A O     no hydrogen  3.008  N/A
ARG 25.A N     PHE 21.A O     no hydrogen  2.612  N/A
THR 26.A N     ARG 22.A O     no hydrogen  3.052  N/A
THR 26.A OG1   ARG 22.A O     no hydrogen  2.984  N/A
THR 26.A OG1   GLY 103.A O    no hydrogen  2.535  N/A
VAL 27.A N     ARG 23.A O     no hydrogen  3.110  N/A
GLU 28.A N     ARG 24.A O     no hydrogen  2.817  N/A
LEU 29.A N     ARG 25.A O     no hydrogen  2.899  N/A
LYS 30.A N     THR 26.A O     no hydrogen  3.050  N/A
LYS 30.A NZ    GLN 97.A OE1   no hydrogen  2.377  N/A
HIS 31.A N     VAL 27.A O     no hydrogen  2.874  N/A
HIS 31.A ND1   VAL 27.A O     no hydrogen  2.989  N/A
GLY 32.A N     GLU 28.A O     no hydrogen  2.888  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  2.928  N/A
ARG 33.A NH2   ALA 104.A O    no hydrogen  3.096  N/A
ILE 34.A N     LYS 30.A O     no hydrogen  3.372  N/A
SER 35.A N     HIS 31.A O     no hydrogen  3.271  N/A
SER 35.A OG    HIS 31.A O     no hydrogen  3.250  N/A
SER 35.A OG    GLY 32.A O     no hydrogen  2.710  N/A
SER 35.A OG    GLY 132.A O    no hydrogen  3.384  N/A
MET 36.A N     GLY 32.A O     no hydrogen  3.185  N/A
LEU 37.A N     ARG 33.A O     no hydrogen  2.959  N/A
ALA 38.A N     ILE 34.A O     no hydrogen  2.528  N/A
ALA 39.A N     SER 35.A O     no hydrogen  2.502  N/A
MET 40.A N     MET 36.A O     no hydrogen  3.207  N/A
TYR 42.A N     ALA 38.A O     no hydrogen  2.634  N/A
TYR 42.A N     ALA 39.A O     no hydrogen  3.215  N/A
MET 43.A N     ALA 39.A O     no hydrogen  3.292  N/A
THR 44.A OG1   MET 40.A O     no hydrogen  2.518  N/A
THR 44.A OG1   GLY 41.A O     no hydrogen  3.536  N/A
THR 48.A OG1   ILE 47.A O     no hydrogen  2.766  N/A
GLY 49.A N     GLU 46.A O     no hydrogen  2.502  N/A
PHE 51.A N     GLY 49.A O     no hydrogen  2.880  N/A
GLY 53.A N     LYS 62.A O     no hydrogen  2.648  N/A
THR 59.A N     SER 56.A O     no hydrogen  2.869  N/A
LEU 61.A N     TYR 54.A O     no hydrogen  2.573  N/A
LYS 62.A N     THR 59.A O     no hydrogen  3.039  N/A
GLY 71.A N     ASN 68.A O     no hydrogen  3.065  N/A
VAL 76.A N     ILE 73.A O     no hydrogen  3.024  N/A
ALA 78.A N     VAL 76.A O     no hydrogen  2.261  N/A
TRP 81.A N     ALA 78.A O     no hydrogen  3.019  N/A
ALA 82.A N     LEU 79.A O     no hydrogen  3.243  N/A
ILE 84.A N     GLY 80.A O     no hydrogen  3.382  N/A
PHE 85.A N     TRP 81.A O     no hydrogen  2.808  N/A
VAL 86.A N     ALA 82.A O     no hydrogen  2.713  N/A
TYR 87.A N     GLN 83.A O     no hydrogen  2.864  N/A
CYS 88.A N     ILE 84.A O     no hydrogen  2.795  N/A
CYS 88.A SG    GLU 92.A OE1   no hydrogen  3.134  N/A
GLY 89.A N     PHE 85.A O     no hydrogen  3.190  N/A
TYR 90.A N     VAL 86.A O     no hydrogen  3.179  N/A
ALA 91.A N     TYR 87.A O     no hydrogen  3.338  N/A
GLU 92.A N     CYS 88.A O     no hydrogen  3.028  N/A
LEU 93.A N     TYR 90.A O     no hydrogen  3.294  N/A
SER 94.A N     TYR 90.A O     no hydrogen  2.942  N/A
SER 94.A OG    TYR 90.A O     no hydrogen  2.746  N/A
GLN 95.A N     ALA 91.A O     no hydrogen  3.047  N/A
GLY 100.A N    GLN 97.A O     no hydrogen  3.166  N/A
LYS 111.A N    PHE 108.A O    no hydrogen  2.976  N/A
LYS 111.A NZ   THR 114.A OG1  no hydrogen  3.371  N/A
THR 114.A N    LYS 111.A O    no hydrogen  3.106  N/A
THR 114.A OG1  LYS 111.A O    no hydrogen  2.432  N/A
SER 116.A OG   LYS 111.A O    no hydrogen  3.446  N/A
ASP 117.A N    VAL 112.A O    no hydrogen  3.184  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.305  N/A
SER 127.A N    LYS 123.A O    no hydrogen  2.343  N/A
GLU 128.A N    LYS 124.A O    no hydrogen  2.912  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.091  N/A
ASN 131.A N    SER 127.A O    no hydrogen  2.944  N/A
ASN 131.A ND2  SER 127.A O    no hydrogen  2.274  N/A
GLY 132.A N    GLU 128.A O    no hydrogen  2.954  N/A
ARG 133.A N    ILE 129.A O    no hydrogen  3.001  N/A
ARG 133.A NH1  GLY 3.A O      no hydrogen  3.086  N/A
ARG 133.A NH2  GLY 3.A O      no hydrogen  3.538  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  3.199  N/A
ALA 135.A N    ASN 131.A O    no hydrogen  3.019  N/A
MET 136.A N    GLY 132.A O    no hydrogen  2.929  N/A
MET 137.A N    ARG 133.A O    no hydrogen  3.299  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  2.902  N/A
PHE 139.A N    ALA 135.A O    no hydrogen  2.617  N/A
THR 140.A N    MET 136.A O    no hydrogen  3.086  N/A
THR 140.A OG1  MET 136.A O    no hydrogen  2.211  N/A
THR 140.A OG1  MET 137.A O    no hydrogen  3.173  N/A
GLY 141.A N    MET 137.A O    no hydrogen  2.798  N/A
MET 142.A N    ALA 138.A O    no hydrogen  2.760  N/A
ALA 143.A N    PHE 139.A O    no hydrogen  2.870  N/A
THR 144.A N    THR 140.A O    no hydrogen  3.085  N/A
THR 144.A OG1  GLY 141.A O    no hydrogen  2.492  N/A
GLN 145.A N    GLY 141.A O    no hydrogen  3.103  N/A
GLN 145.A NE2  ALA 152.A O    no hydrogen  2.349  N/A
ASP 146.A N    MET 142.A O    no hydrogen  3.151  N/A
GLY 147.A N    ALA 143.A O    no hydrogen  3.216  N/A
LEU 148.A N    THR 144.A O    no hydrogen  3.291  N/A
THR 149.A N    GLN 145.A O    no hydrogen  2.903  N/A
THR 149.A OG1  THR 144.A O    no hydrogen  3.204  N/A
THR 149.A OG1  GLN 145.A O    no hydrogen  3.318  N/A
ALA 152.A N    SER 151.A OG   no hydrogen  2.631  N/A