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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ALA 1.A O      no hydrogen  2.983  N/A
ALA 6.A N     LYS 2.A O      no hydrogen  2.909  N/A
GLN 7.A N     LYS 3.A O      no hydrogen  2.884  N/A
GLN 8.A N     ASP 4.A O      no hydrogen  2.932  N/A
VAL 9.A N     LYS 5.A O      no hydrogen  2.896  N/A
ALA 10.A N    ALA 6.A O      no hydrogen  2.909  N/A
ASP 11.A N    GLN 7.A O      no hydrogen  2.913  N/A
VAL 12.A N    GLN 8.A O      no hydrogen  2.921  N/A
SER 13.A N    VAL 9.A O      no hydrogen  2.870  N/A
SER 13.A OG   VAL 9.A O      no hydrogen  2.414  N/A
HIS 14.A N    ALA 10.A O     no hydrogen  2.945  N/A
LEU 15.A N    ASP 11.A O     no hydrogen  2.937  N/A
LEU 16.A N    VAL 12.A O     no hydrogen  2.882  N/A
SER 17.A N    SER 13.A O     no hydrogen  2.882  N/A
SER 17.A OG   SER 13.A O     no hydrogen  2.773  N/A
SER 17.A OG   ALA 63.A O     no hydrogen  2.808  N/A
THR 18.A N    HIS 14.A O     no hydrogen  2.940  N/A
THR 18.A OG1  HIS 14.A O     no hydrogen  2.856  N/A
SER 19.A N    LEU 15.A O     no hydrogen  3.295  N/A
SER 19.A OG   GLY 83.A O     no hydrogen  2.732  N/A
PHE 22.A N    TYR 110.A O    no hydrogen  2.950  N/A
ILE 24.A N    CYS 108.A O    no hydrogen  2.850  N/A
THR 28.A OG1  TYR 27.A O     no hydrogen  2.688  N/A
THR 28.A OG1  LYS 75.A O     no hydrogen  3.166  N/A
SER 29.A OG   SER 29.A O     no hydrogen  2.390  N/A
SER 31.A N    GLU 34.A OE2   no hydrogen  3.007  N/A
SER 31.A OG   SER 29.A O     no hydrogen  3.193  N/A
ALA 35.A N    SER 31.A O     no hydrogen  3.202  N/A
THR 36.A N    ALA 32.A O     no hydrogen  2.912  N/A
THR 36.A OG1  ALA 32.A O     no hydrogen  2.951  N/A
SER 37.A N    ILE 33.A O     no hydrogen  2.908  N/A
ILE 38.A N    GLU 34.A O     no hydrogen  2.897  N/A
ARG 39.A N    ALA 35.A O     no hydrogen  2.902  N/A
ARG 39.A NH2  ARG 39.A O     no hydrogen  2.830  N/A
ARG 39.A NH2  PHE 43.A O     no hydrogen  2.783  N/A
LYS 40.A N    THR 36.A O     no hydrogen  2.905  N/A
LYS 41.A N    SER 37.A O     no hydrogen  2.679  N/A
LYS 41.A NZ   SER 37.A O     no hydrogen  2.921  N/A
LYS 41.A NZ   SER 37.A OG    no hydrogen  2.815  N/A
LEU 42.A N    ILE 38.A O     no hydrogen  3.386  N/A
PHE 43.A N    ARG 39.A O     no hydrogen  2.797  N/A
LYS 44.A NZ   PHE 43.A O     no hydrogen  2.688  N/A
SER 47.A OG   GLU 86.A O     no hydrogen  3.449  N/A
SER 47.A OG   THR 90.A OG1   no hydrogen  2.554  N/A
LYS 48.A N    VAL 82.A O     no hydrogen  2.951  N/A
LYS 50.A N    VAL 80.A O     no hydrogen  2.944  N/A
ILE 52.A N    LEU 78.A O     no hydrogen  2.927  N/A
ASN 54.A ND2  ALA 73.A O     no hydrogen  3.695  N/A
ASN 55.A N    ASN 54.A OD1   no hydrogen  2.622  N/A
LEU 57.A N    LYS 53.A O     no hydrogen  2.702  N/A
ARG 58.A N    ASN 54.A O     no hydrogen  2.876  N/A
ARG 59.A N    ASN 55.A O     no hydrogen  2.879  N/A
ALA 60.A N    ILE 56.A O     no hydrogen  2.953  N/A
LEU 61.A N    LEU 57.A O     no hydrogen  2.889  N/A
LYS 62.A N    ARG 58.A O     no hydrogen  2.912  N/A
ALA 63.A N    ARG 59.A O     no hydrogen  2.898  N/A
GLY 64.A N    ALA 60.A O     no hydrogen  2.929  N/A
LYS 65.A N    LYS 62.A O     no hydrogen  3.245  N/A
ALA 73.A N    ASP 70.A O     no hydrogen  2.903  N/A
LYS 75.A NZ   ASP 26.A O     no hydrogen  3.507  N/A
VAL 80.A N    LYS 50.A O     no hydrogen  2.866  N/A
ASN 85.A N    SER 19.A OG    no hydrogen  2.515  N/A
ASN 85.A ND2  ASP 112.A OD1  no hydrogen  2.830  N/A
GLU 89.A N    GLU 86.A OE2   no hydrogen  2.809  N/A
THR 90.A OG1  GLU 86.A O     no hydrogen  2.836  N/A
LEU 91.A N    ILE 87.A O     no hydrogen  2.832  N/A
LYS 92.A N    VAL 88.A O     no hydrogen  2.912  N/A
LYS 92.A NZ   LYS 41.A O     no hydrogen  3.210  N/A
ALA 93.A N    GLU 89.A O     no hydrogen  2.914  N/A
VAL 94.A N    THR 90.A O     no hydrogen  2.868  N/A
ASP 95.A N    LEU 91.A O     no hydrogen  2.914  N/A
GLY 96.A N    LYS 92.A O     no hydrogen  2.928  N/A
VAL 97.A N    ALA 93.A O     no hydrogen  2.929  N/A
VAL 98.A N    VAL 94.A O     no hydrogen  2.850  N/A
LYS 99.A N    ASP 95.A O     no hydrogen  2.923  N/A
ALA 100.A N   VAL 97.A O     no hydrogen  3.216  N/A
LYS 101.A NZ  SER 29.A O     no hydrogen  3.208  N/A
CYS 108.A N   ILE 24.A O     no hydrogen  2.963  N/A
CYS 108.A SG  GLU 67.A O     no hydrogen  3.975  N/A
TYR 110.A N   PHE 22.A O     no hydrogen  2.934  N/A
SER 115.A OG  GLU 119.A OE1  no hydrogen  2.580  N/A
LEU 118.A N   ASN 114.A O    no hydrogen  2.926  N/A
GLU 119.A N   SER 115.A O    no hydrogen  2.903  N/A
LYS 120.A NZ  ASP 117.A O    no hydrogen  3.017  N/A
ALA 122.A N   LEU 118.A O    no hydrogen  2.895  N/A
LYS 123.A N   GLU 119.A O    no hydrogen  2.953  N/A
LYS 123.A NZ  GLU 119.A OE1  no hydrogen  3.425  N/A