Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k79_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      MET 36.A O     no hydrogen  2.590  N/A
SER 7.A OG     GLU 9.A OE1    no hydrogen  2.709  N/A
GLY 8.A N      VAL 41.A O     no hydrogen  2.885  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  2.782  N/A
GLY 10.A N     SER 7.A OG     no hydrogen  3.128  N/A
VAL 15.A N     VAL 3.A O      no hydrogen  3.016  N/A
LYS 17.A N     SER 1.A O      no hydrogen  2.523  N/A
LYS 18.A N     ASP 16.A OD2   no hydrogen  2.622  N/A
ILE 19.A N     ASP 16.A OD2   no hydrogen  3.187  N/A
ALA 20.A N     ASP 16.A O     no hydrogen  3.225  N/A
ARG 22.A NH2   HIS 56.A O     no hydrogen  3.226  N/A
SER 23.A OG    LEU 100.A O    no hydrogen  3.276  N/A
LEU 26.A N     SER 23.A O     no hydrogen  2.992  N/A
LYS 27.A N     SER 23.A O     no hydrogen  3.186  N/A
ASN 28.A N     LEU 24.A O     no hydrogen  2.966  N/A
TYR 29.A N     LEU 26.A O     no hydrogen  3.001  N/A
VAL 38.A N     VAL 6.A O      no hydrogen  2.892  N/A
ARG 42.A NH1   GLU 92.A OE2   no hydrogen  3.529  N/A
GLN 47.A N     SER 43.A O     no hydrogen  2.908  N/A
LYS 48.A N     SER 44.A O     no hydrogen  2.963  N/A
VAL 49.A N     VAL 45.A O     no hydrogen  3.019  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  2.800  N/A
GLU 51.A N     GLN 47.A O     no hydrogen  3.013  N/A
TRP 52.A N     LYS 48.A O     no hydrogen  3.010  N/A
ALA 53.A N     VAL 49.A O     no hydrogen  2.929  N/A
GLU 54.A N     ILE 50.A O     no hydrogen  2.844  N/A
HIS 55.A N     GLU 51.A O     no hydrogen  3.057  N/A
HIS 56.A N     TRP 52.A O     no hydrogen  3.002  N/A
ASP 68.A N     ASP 66.A OD1   no hydrogen  3.128  N/A
SER 69.A N     ASP 66.A OD1   no hydrogen  2.558  N/A
ARG 70.A NH1   SER 69.A O     no hydrogen  2.795  N/A
SER 72.A OG    ASP 68.A O     no hydrogen  3.328  N/A
TRP 78.A N     ASP 76.A OD1   no hydrogen  2.923  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.596  N/A
LYS 84.A N     GLU 81.A O     no hydrogen  3.241  N/A
LYS 84.A NZ    GLU 115.A OE1  no hydrogen  2.418  N/A
MET 89.A N     ASP 86.A OD2   no hydrogen  2.765  N/A
LEU 90.A N     GLN 87.A O     no hydrogen  3.256  N/A
TYR 91.A N     GLU 88.A O     no hydrogen  3.201  N/A
GLU 92.A N     GLU 88.A O     no hydrogen  3.445  N/A
ILE 93.A N     MET 89.A O     no hydrogen  2.899  N/A
ILE 94.A N     LEU 90.A O     no hydrogen  2.905  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  2.996  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.927  N/A
ALA 97.A N     ILE 93.A O     no hydrogen  2.892  N/A
ASN 98.A N     ILE 94.A O     no hydrogen  2.936  N/A
TYR 99.A N     LEU 95.A O     no hydrogen  2.954  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  2.945  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  3.313  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  2.858  N/A
ALA 108.A N    PRO 104.A O    no hydrogen  2.736  N/A
GLY 109.A N    LEU 105.A O    no hydrogen  2.876  N/A
CYS 110.A N    LEU 106.A O    no hydrogen  3.009  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.853  N/A
LYS 111.A N    ALA 108.A O    no hydrogen  3.189  N/A
LYS 111.A NZ   ASP 107.A OD1  no hydrogen  3.184  N/A
VAL 113.A N    GLY 109.A O    no hydrogen  2.984  N/A
ALA 114.A N    CYS 110.A O    no hydrogen  2.781  N/A
GLU 115.A N    LYS 111.A O    no hydrogen  2.923  N/A
MET 116.A N    VAL 112.A O    no hydrogen  2.971  N/A
ILE 117.A N    ALA 114.A O    no hydrogen  3.099  N/A
ARG 118.A N    ALA 114.A O    no hydrogen  3.234  N/A
ARG 120.A N    ILE 117.A O    no hydrogen  3.248  N/A
SER 121.A OG   GLU 124.A OE2  no hydrogen  2.340  N/A
GLU 123.A N    SER 121.A OG   no hydrogen  3.143  N/A
GLU 124.A N    GLU 124.A OE2  no hydrogen  2.733  N/A
ARG 126.A N    PRO 122.A O    no hydrogen  3.326  N/A
ARG 127.A N    GLU 124.A O    no hydrogen  3.180  N/A
ARG 127.A NE   GLU 123.A O    no hydrogen  2.680  N/A
THR 128.A N    GLU 124.A O    no hydrogen  2.610  N/A
THR 128.A OG1  GLU 124.A O    no hydrogen  2.757  N/A
ASP 134.A N    VAL 132.A O    no hydrogen  2.690  N/A
ASP 134.A N    ASP 134.A OD1  no hydrogen  2.402  N/A
PHE 135.A N    ASP 134.A OD1  no hydrogen  2.839  N/A
THR 136.A N    GLU 139.A OE1  no hydrogen  3.127  N/A
THR 136.A OG1  GLU 138.A OE2  no hydrogen  2.273  N/A
THR 136.A OG1  GLU 139.A OE1  no hydrogen  2.869  N/A
THR 136.A OG1  GLU 139.A OE2  no hydrogen  2.648  N/A
GLU 138.A N    GLU 138.A OE2  no hydrogen  2.788  N/A
GLU 139.A N    THR 136.A O    no hydrogen  2.828  N/A
GLU 140.A N    GLU 140.A OE2  no hydrogen  2.725  N/A
ALA 141.A N    PRO 137.A O    no hydrogen  3.014  N/A
ALA 142.A N    GLU 138.A O    no hydrogen  2.870  N/A
ILE 143.A N    GLU 139.A O    no hydrogen  2.810  N/A
ARG 145.A N    ALA 141.A O    no hydrogen  3.071  N/A
ARG 145.A NH1  ARG 144.A O    no hydrogen  3.107  N/A
GLU 146.A N    ALA 142.A O    no hydrogen  2.775  N/A
ASN 147.A N    ARG 144.A O    no hydrogen  3.167  N/A
GLU 148.A N    GLU 148.A OE2  no hydrogen  2.757  N/A