Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1co6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      ASP 92.A OD1   no hydrogen  3.094  N/A
ALA 4.A N      ASP 2.A OD1    no hydrogen  3.146  N/A
SER 5.A OG     ASP 2.A OD2    no hydrogen  3.149  N/A
GLY 6.A N      ASP 2.A O      no hydrogen  2.815  N/A
GLU 7.A N      ALA 3.A O      no hydrogen  2.905  N/A
GLN 8.A N      SER 5.A O      no hydrogen  3.191  N/A
VAL 9.A N      SER 5.A O      no hydrogen  3.369  N/A
PHE 10.A N     GLY 6.A O      no hydrogen  2.804  N/A
LYS 11.A N     GLN 8.A O      no hydrogen  3.234  N/A
GLN 12.A N     VAL 9.A O      no hydrogen  3.212  N/A
LEU 14.A N     PHE 10.A O     no hydrogen  2.823  N/A
CYS 16.A N     CYS 13.A O     no hydrogen  2.968  N/A
HIS 17.A N     CYS 13.A O     no hydrogen  2.876  N/A
HIS 17.A ND1   PRO 29.A O     no hydrogen  2.682  N/A
SER 18.A OG    LYS 24.A O     no hydrogen  3.405  N/A
GLY 20.A N     ASN 32.A OD1   no hydrogen  2.841  N/A
ALA 23.A N     GLY 20.A O     no hydrogen  3.237  N/A
LYS 24.A NZ    SER 18.A OG    no hydrogen  2.547  N/A
ASN 25.A ND2   GLU 43.A O     no hydrogen  3.268  N/A
LYS 26.A N     GLY 28.A O     no hydrogen  2.922  N/A
LYS 26.A NZ    LEU 14.A O     no hydrogen  2.573  N/A
LYS 26.A NZ    HIS 17.A O     no hydrogen  3.519  N/A
GLY 28.A N     CYS 16.A O     no hydrogen  2.794  N/A
VAL 30.A N     ASN 25.A OD1   no hydrogen  3.023  N/A
LEU 31.A N     SER 18.A O     no hydrogen  2.983  N/A
ASN 32.A ND2   GLY 20.A O     no hydrogen  3.100  N/A
GLY 36.A N     TRP 58.A O     no hydrogen  2.707  N/A
ARG 37.A N     LEU 34.A O     no hydrogen  3.104  N/A
ARG 37.A NH1   VAL 30.A O     no hydrogen  2.829  N/A
ARG 37.A NH2   VAL 30.A O     no hydrogen  3.119  N/A
SER 39.A N     ILE 56.A O     no hydrogen  2.808  N/A
SER 39.A OG    ASN 51.A O     no hydrogen  3.191  N/A
SER 39.A OG    SER 54.A OG    no hydrogen  2.836  N/A
SER 39.A OG    ILE 56.A O     no hydrogen  3.461  N/A
THR 41.A OG1   HIS 38.A O     no hydrogen  3.129  N/A
ILE 42.A N     TYR 47.A OH    no hydrogen  3.192  N/A
PHE 45.A N     ILE 42.A O     no hydrogen  3.414  N/A
ASN 51.A N     SER 48.A OG    no hydrogen  2.994  N/A
LYS 52.A N     SER 48.A O     no hydrogen  3.041  N/A
LYS 52.A NZ    TYR 47.A O     no hydrogen  3.162  N/A
LYS 52.A NZ    ASP 49.A OD1   no hydrogen  2.972  N/A
ASN 53.A N     ASP 49.A O     no hydrogen  2.879  N/A
SER 54.A N     ASN 51.A O     no hydrogen  3.095  N/A
SER 54.A OG    SER 39.A OG    no hydrogen  2.836  N/A
SER 54.A OG    ASN 51.A O     no hydrogen  2.913  N/A
ILE 56.A N     SER 54.A OG    no hydrogen  3.245  N/A
TRP 58.A N     ARG 37.A O     no hydrogen  2.822  N/A
THR 59.A N     THR 57.A O     no hydrogen  3.029  N/A
VAL 62.A N     THR 59.A OG1   no hydrogen  3.199  N/A
PHE 63.A N     THR 59.A O     no hydrogen  2.857  N/A
ARG 64.A N     GLU 60.A O     no hydrogen  2.912  N/A
ARG 64.A NH1   GLU 87.A O     no hydrogen  3.432  N/A
ARG 64.A NH1   SER 91.A OG    no hydrogen  3.346  N/A
ARG 64.A NH2   SER 91.A OG    no hydrogen  2.793  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  3.027  N/A
TYR 66.A N     VAL 62.A O     no hydrogen  2.921  N/A
ILE 67.A N     PHE 63.A O     no hydrogen  2.809  N/A
ARG 68.A NE    LYS 85.A O     no hydrogen  3.433  N/A
ASP 69.A N     TYR 66.A O     no hydrogen  3.037  N/A
ALA 72.A N     ASP 69.A O     no hydrogen  3.085  N/A
ALA 72.A N     ASP 69.A OD2   no hydrogen  3.374  N/A
LYS 73.A N     PRO 70.A O     no hydrogen  3.153  N/A
ILE 74.A N     PRO 70.A O     no hydrogen  2.946  N/A
THR 77.A N     ILE 74.A O     no hydrogen  3.035  N/A
LYS 78.A NZ    ALA 46.A O     no hydrogen  2.419  N/A
MET 79.A N     THR 77.A OG1   no hydrogen  3.299  N/A
VAL 84.A N     ILE 67.A O     no hydrogen  2.772  N/A
LYS 85.A NZ    ARG 68.A O     no hydrogen  3.206  N/A
LYS 85.A NZ    ALA 82.A O     no hydrogen  2.489  N/A
GLN 88.A NE2   GLN 1.A OE1    no hydrogen  3.340  N/A
LYS 89.A N     ASP 86.A OD1   no hydrogen  3.179  N/A
VAL 90.A N     ASP 86.A O     no hydrogen  3.149  N/A
SER 91.A N     GLU 87.A O     no hydrogen  3.030  N/A
SER 91.A OG    GLU 87.A O     no hydrogen  2.973  N/A
ASP 92.A N     GLN 88.A O     no hydrogen  2.876  N/A
LEU 93.A N     LYS 89.A O     no hydrogen  2.726  N/A
ILE 94.A N     VAL 90.A O     no hydrogen  2.866  N/A
ALA 95.A N     SER 91.A O     no hydrogen  3.160  N/A
TYR 96.A N     ASP 92.A O     no hydrogen  3.001  N/A
ILE 97.A N     LEU 93.A O     no hydrogen  3.015  N/A
LYS 98.A N     ILE 94.A O     no hydrogen  2.944  N/A
LYS 98.A NZ    GLU 60.A OE2   no hydrogen  3.282  N/A
GLN 99.A N     TYR 96.A O     no hydrogen  3.319  N/A
GLN 99.A NE2   TYR 96.A O     no hydrogen  3.360  N/A
PHE 100.A N    ILE 97.A O     no hydrogen  3.215  N/A
ASN 101.A N    SER 105.A O    no hydrogen  2.770  N/A
ASN 101.A ND2  SER 105.A OG   no hydrogen  3.194  N/A
GLY 104.A N    ASN 101.A O    no hydrogen  2.841  N/A
SER 105.A N    ASP 103.A OD1  no hydrogen  2.758  N/A
SER 105.A OG   ASP 103.A OD1  no hydrogen  2.687  N/A
LYS 106.A NZ   GLN 99.A OE1   no hydrogen  3.416  N/A
LYS 107.A N    GLN 99.A O     no hydrogen  2.758  N/A
LYS 107.A NZ   LYS 98.A O     no hydrogen  2.615  N/A