Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_SN0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  2.930  N/A
ARG 2.A NH2    GLY 9.A O      no hydrogen  2.980  N/A
THR 14.A OG1   VAL 15.A O     no hydrogen  3.237  N/A
ARG 21.A NE    ASN 64.A O     no hydrogen  2.790  N/A
ARG 21.A NH2   ASN 64.A O     no hydrogen  3.154  N/A
TRP 24.A NE1   ALA 58.A O     no hydrogen  2.753  N/A
THR 26.A OG1   GLN 27.A OE1   no hydrogen  3.344  N/A
GLN 27.A N     GLN 27.A OE1   no hydrogen  2.659  N/A
GLU 31.A N     SER 28.A OG    no hydrogen  3.100  N/A
VAL 32.A N     SER 28.A O     no hydrogen  2.997  N/A
VAL 33.A N     LYS 29.A O     no hydrogen  3.185  N/A
GLY 34.A N     ASP 30.A O     no hydrogen  3.248  N/A
THR 35.A N     GLU 31.A O     no hydrogen  3.307  N/A
THR 35.A OG1   GLU 31.A O     no hydrogen  2.682  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  3.020  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.953  N/A
SER 38.A N     GLY 34.A O     no hydrogen  3.099  N/A
SER 38.A OG    GLY 34.A O     no hydrogen  3.385  N/A
SER 38.A OG    THR 35.A O     no hydrogen  2.426  N/A
LEU 39.A N     THR 35.A O     no hydrogen  2.899  N/A
SER 40.A N     ILE 36.A O     no hydrogen  2.946  N/A
SER 40.A OG    ILE 36.A O     no hydrogen  3.495  N/A
SER 40.A OG    LEU 37.A O     no hydrogen  2.824  N/A
ARG 41.A N     LEU 37.A O     no hydrogen  3.166  N/A
LYS 42.A N     SER 38.A O     no hydrogen  2.864  N/A
GLY 43.A N     SER 40.A O     no hydrogen  3.146  N/A
LEU 44.A N     LEU 39.A O     no hydrogen  3.011  N/A
LYS 45.A N     GLU 48.A OE1   no hydrogen  2.965  N/A
SER 47.A N     GLU 85.A OE1   no hydrogen  2.994  N/A
SER 47.A N     GLU 85.A OE2   no hydrogen  3.351  N/A
ILE 49.A N     LYS 45.A O     no hydrogen  2.825  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.352  N/A
LYS 51.A N     SER 47.A O     no hydrogen  3.119  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  3.217  N/A
MET 53.A N     ILE 49.A O     no hydrogen  2.850  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.065  N/A
ARG 54.A NE    ASP 55.A OD1   no hydrogen  3.538  N/A
ARG 54.A NH1   ASP 55.A OD2   no hydrogen  3.446  N/A
ASP 55.A N     LYS 51.A O     no hydrogen  2.766  N/A
GLU 56.A N     ILE 52.A O     no hydrogen  3.279  N/A
ILE 59.A N     MET 53.A O     no hydrogen  2.853  N/A
HIS 61.A N     ASN 64.A OD1   no hydrogen  3.118  N/A
ASN 64.A N     HIS 61.A O     no hydrogen  3.221  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.602  N/A
GLY 67.A N     ARG 63.A O     no hydrogen  3.080  N/A
ASN 69.A N     GLN 72.A OE1   no hydrogen  2.991  N/A
ILE 73.A N     ASN 69.A O     no hydrogen  2.883  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.040  N/A
ARG 75.A N     LEU 71.A O     no hydrogen  2.892  N/A
ALA 76.A N     GLN 72.A O     no hydrogen  3.101  N/A
HIS 77.A N     ILE 73.A O     no hydrogen  3.176  N/A
HIS 77.A ND1   ILE 73.A O     no hydrogen  2.917  N/A
CYS 88.A N     PRO 84.A O     no hydrogen  2.812  N/A
ALA 89.A N     GLU 85.A O     no hydrogen  2.901  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.393  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.866  N/A
ASP 92.A N     CYS 88.A O     no hydrogen  3.055  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  3.165  N/A
ARG 94.A N     LEU 90.A O     no hydrogen  2.834  N/A
ARG 94.A NE    GLU 118.A OE2  no hydrogen  3.118  N/A
ARG 94.A NH1   HIS 141.A O    no hydrogen  3.097  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.872  N/A
GLY 96.A N     ASP 92.A O     no hydrogen  2.962  N/A
ILE 97.A N     LYS 93.A O     no hydrogen  3.030  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.919  N/A
SER 99.A N     ALA 95.A O     no hydrogen  3.017  N/A
SER 99.A OG    ALA 95.A O     no hydrogen  3.339  N/A
SER 99.A OG    GLY 96.A O     no hydrogen  2.931  N/A
HIS 100.A N    GLY 96.A O     no hydrogen  3.348  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.952  N/A
THR 103.A N    HIS 100.A O    no hydrogen  3.281  N/A
THR 103.A OG1  HIS 100.A O    no hydrogen  3.490  N/A
ARG 105.A NH2  ASN 102.A OD1  no hydrogen  3.546  N/A
ASP 107.A N    PHE 104.A O    no hydrogen  3.005  N/A
ALA 110.A N    ASP 107.A O    no hydrogen  3.223  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  2.727  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  3.196  N/A
TYR 112.A N    LYS 108.A O    no hydrogen  3.204  N/A
ARG 113.A N    SER 109.A O    no hydrogen  3.188  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.668  N/A
ASN 115.A N    ARG 111.A O    no hydrogen  3.290  N/A
LEU 116.A N    TYR 112.A O    no hydrogen  3.204  N/A
VAL 117.A N    ARG 113.A O    no hydrogen  3.101  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.078  N/A
SER 119.A N    ASN 115.A O    no hydrogen  3.264  N/A
SER 119.A OG   ASN 115.A O    no hydrogen  2.456  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.138  N/A
MET 121.A N    VAL 117.A O    no hydrogen  2.842  N/A
TYR 122.A N    GLU 118.A O    no hydrogen  2.817  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.967  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.979  N/A
ALA 125.A N    MET 121.A O    no hydrogen  2.877  N/A
ARG 126.A N    TYR 122.A O    no hydrogen  3.086  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.399  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.957  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.773  N/A
LYS 129.A NZ   ALA 136.A O    no hydrogen  3.471  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  2.956  N/A
ARG 130.A N    ARG 126.A O    no hydrogen  3.078  N/A
ARG 130.A N    TYR 127.A O    no hydrogen  3.042  N/A
THR 131.A N    TYR 127.A O    no hydrogen  3.105  N/A
THR 131.A OG1  TYR 127.A O    no hydrogen  3.477  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  2.949  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.088  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.130  N/A