Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7py0_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ALA 4.A O      no hydrogen  3.118  N/A
LYS 6.A NZ    GLN 72.A OE1   no hydrogen  2.832  N/A
LYS 7.A NZ    ASP 37.A O     no hydrogen  3.000  N/A
ARG 8.A N     LYS 6.A O      no hydrogen  2.623  N/A
ARG 8.A NH1   TYR 10.A OH    no hydrogen  3.288  N/A
VAL 12.A N    VAL 69.A O     no hydrogen  3.314  N/A
GLN 13.A N    GLY 91.A O     no hydrogen  3.272  N/A
GLN 13.A NE2  GLY 91.A O     no hydrogen  3.638  N/A
VAL 22.A N    PHE 18.A O     no hydrogen  2.408  N/A
ALA 23.A N    GLU 19.A O     no hydrogen  2.917  N/A
THR 24.A N    GLY 20.A O     no hydrogen  2.913  N/A
THR 24.A OG1  GLY 20.A O     no hydrogen  2.767  N/A
THR 24.A OG1  ARG 21.A O     no hydrogen  2.755  N/A
SER 25.A N    ARG 21.A O     no hydrogen  2.876  N/A
SER 25.A OG   ARG 21.A O     no hydrogen  2.655  N/A
LEU 26.A N    VAL 22.A O     no hydrogen  2.896  N/A
ARG 27.A N    ALA 23.A O     no hydrogen  2.940  N/A
GLU 28.A N    THR 24.A O     no hydrogen  2.912  N/A
HIS 29.A N    SER 25.A O     no hydrogen  2.898  N/A
ILE 30.A N    LEU 26.A O     no hydrogen  2.897  N/A
LYS 31.A N    ARG 27.A O     no hydrogen  2.928  N/A
LEU 32.A N    GLU 28.A O     no hydrogen  2.907  N/A
HIS 33.A N    HIS 29.A O     no hydrogen  2.998  N/A
ASN 34.A N    ILE 30.A O     no hydrogen  3.281  N/A
GLY 40.A N    GLN 72.A O     no hydrogen  3.071  N/A
THR 46.A OG1  GLU 47.A O     no hydrogen  3.434  N/A
THR 46.A OG1  GLU 61.A OE2   no hydrogen  2.806  N/A
THR 46.A OG1  ARG 62.A O     no hydrogen  3.271  N/A
GLU 47.A N    ARG 62.A O     no hydrogen  2.399  N/A
ARG 57.A N    GLN 56.A OE1   no hydrogen  3.281  N/A
ARG 58.A N    GLU 51.A O     no hydrogen  3.124  N/A
SER 60.A N    GLU 48.A OE2   no hydrogen  3.158  N/A
SER 60.A OG   VAL 49.A O     no hydrogen  2.230  N/A
SER 60.A OG   GLU 51.A OE1   no hydrogen  3.363  N/A
SER 60.A OG   GLU 51.A OE2   no hydrogen  3.188  N/A
ARG 62.A N    GLU 47.A O     no hydrogen  3.114  N/A
LYS 63.A NZ   GLU 61.A OE1   no hydrogen  2.793  N/A
LYS 63.A NZ   GLU 61.A OE2   no hydrogen  2.973  N/A
VAL 69.A N    VAL 12.A O     no hydrogen  3.145  N/A
VAL 71.A N    TYR 10.A O     no hydrogen  3.181  N/A
MET 73.A N    LYS 7.A O      no hydrogen  3.252  N/A
VAL 74.A N    LEU 38.A O     no hydrogen  2.945  N/A
SER 79.A N    ASN 76.A OD1   no hydrogen  3.416  N/A
SER 79.A OG   VAL 74.A O     no hydrogen  2.959  N/A
SER 79.A OG   ASN 76.A O     no hydrogen  2.810  N/A
SER 79.A OG   ASN 76.A OD1   no hydrogen  2.336  N/A
TRP 80.A N    ASN 76.A O     no hydrogen  3.385  N/A
HIS 81.A N    ASP 77.A O     no hydrogen  2.901  N/A
LEU 82.A N    ALA 78.A O     no hydrogen  2.900  N/A
VAL 83.A N    SER 79.A O     no hydrogen  2.872  N/A
ARG 84.A N    TRP 80.A O     no hydrogen  2.924  N/A
SER 85.A N    HIS 81.A O     no hydrogen  2.882  N/A
SER 85.A OG   HIS 81.A O     no hydrogen  3.301  N/A
SER 85.A OG   LEU 82.A O     no hydrogen  2.503  N/A
VAL 86.A N    LEU 82.A O     no hydrogen  3.063  N/A
MET 90.A N    GLN 13.A O     no hydrogen  3.235  N/A
ILE 93.A N    VAL 11.A O     no hydrogen  3.320  N/A
THR 96.A OG1  ASP 98.A OD1   no hydrogen  2.472  N/A
VAL 108.A N   SER 104.A O    no hydrogen  3.129  N/A
ASP 109.A N   ASP 105.A O    no hydrogen  2.885  N/A
ALA 110.A N   LYS 106.A O    no hydrogen  2.904  N/A
ILE 111.A N   GLU 107.A O    no hydrogen  2.897  N/A
MET 112.A N   VAL 108.A O    no hydrogen  2.954  N/A
ASN 113.A N   ASP 109.A O    no hydrogen  2.895  N/A
ARG 114.A N   ALA 110.A O    no hydrogen  2.919  N/A
LEU 115.A N   ILE 111.A O    no hydrogen  2.908  N/A
GLN 116.A N   MET 112.A O    no hydrogen  2.918  N/A
GLN 117.A N   ARG 114.A O    no hydrogen  3.141  N/A
VAL 118.A N   LEU 115.A O    no hydrogen  3.061  N/A
LYS 121.A NZ  ASP 120.A OD2  no hydrogen  2.642  N/A