Complet list of 1zfd con fileClick here to see the 3D structure Complete list of 1zfd.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   160
C A 0039  ASP CA  3.791 C A 0040  ARG CA 
C A 0039  ASP C   2.409 C A 0040  ARG CA 
C A 0039  ASP C   2.900 C A 0040  ARG C  
C A 0039  ASP C   3.006 C A 0040  ARG CB 
C A 0039  ASP C   3.653 C A 0041  PRO CD 
C A 0040  ARG CA  2.838 C A 0041  PRO CD 
C A 0040  ARG C   2.436 C A 0041  PRO CA 
C A 0040  ARG C   3.001 C A 0041  PRO C  
C A 0040  ARG C   3.682 C A 0041  PRO CB 
C A 0040  ARG C   3.696 C A 0041  PRO CG 
C A 0040  ARG C   2.477 C A 0041  PRO CD 
C A 0041  PRO C   2.445 E A 0042  TYR CA 
C A 0041  PRO C   3.552 E A 0042  TYR C  
C A 0041  PRO C   3.421 E A 0042  TYR CB 
C A 0041  PRO C   3.393 E A 0042  TYR CG 
C A 0041  PRO C   3.505 E A 0042  TYR CD2
E A 0042  TYR C   2.434 E A 0043  SER CA 
E A 0042  TYR C   3.419 E A 0043  SER C  
E A 0042  TYR C   3.533 E A 0043  SER CB 
E A 0042  TYR CD2 3.720 C A 0054  VAL C  
E A 0042  TYR CD2 3.245 C A 0055  ARG C  
E A 0042  TYR CE2 3.400 C A 0055  ARG C  
E A 0042  TYR CE1 3.567 H A 0056  ASN CA 
E A 0042  TYR CE1 3.788 H A 0056  ASN CB 
E A 0042  TYR CE1 3.634 H A 0056  ASN CG 
E A 0042  TYR CE2 3.590 H A 0056  ASN CA 
E A 0042  TYR CZ  3.377 H A 0056  ASN CA 
E A 0042  TYR CZ  3.364 H A 0056  ASN CB 
E A 0042  TYR CZ  3.639 H A 0056  ASN CG 
E A 0042  TYR C   3.714 H A 0059  LEU CD2
E A 0042  TYR CB  3.622 H A 0059  LEU CD2
E A 0042  TYR CD1 3.777 H A 0059  LEU CB 
E A 0043  SER C   2.417 E A 0044  CYS CA 
E A 0043  SER C   2.854 E A 0044  CYS C  
E A 0043  SER C   3.669 E A 0044  CYS CB 
E A 0044  CYS C   2.445 C A 0045  ASP CA 
E A 0044  CYS C   3.580 C A 0045  ASP C  
E A 0044  CYS C   3.395 C A 0045  ASP CB 
C A 0045  ASP C   2.422 C A 0046  HIS CA 
C A 0045  ASP C   3.209 C A 0046  HIS C  
C A 0045  ASP C   3.645 C A 0046  HIS CB 
C A 0046  HIS CA  2.920 C A 0047  PRO CD 
C A 0046  HIS C   2.445 C A 0047  PRO CA 
C A 0046  HIS C   2.985 C A 0047  PRO C  
C A 0046  HIS C   3.698 C A 0047  PRO CB 
C A 0046  HIS C   3.713 C A 0047  PRO CG 
C A 0046  HIS C   2.500 C A 0047  PRO CD 
C A 0046  HIS CB  3.720 C A 0047  PRO CD 
C A 0046  HIS CG  3.347 C A 0047  PRO CD 
C A 0046  HIS CD2 3.409 C A 0047  PRO C  
C A 0046  HIS CD2 3.759 C A 0047  PRO CD 
C A 0046  HIS CB  3.703 H A 0066  HIS CG 
C A 0046  HIS CB  3.375 H A 0066  HIS CD2
C A 0046  HIS CB  3.483 H A 0066  HIS CE1
C A 0046  HIS CG  3.261 H A 0066  HIS CG 
C A 0046  HIS CG  3.540 H A 0066  HIS CD2
C A 0046  HIS CG  3.325 H A 0066  HIS CE1
C A 0046  HIS CD2 3.333 H A 0066  HIS CG 
C A 0046  HIS CD2 2.977 H A 0066  HIS CE1
C A 0046  HIS CE1 3.720 H A 0066  HIS CB 
C A 0047  PRO C   2.433 C A 0048  GLY CA 
C A 0047  PRO C   3.247 C A 0048  GLY C  
C A 0048  GLY C   2.424 C A 0049  CYS CA 
C A 0048  GLY C   3.256 C A 0049  CYS C  
C A 0048  GLY C   3.621 C A 0049  CYS CB 
C A 0049  CYS CA  3.783 C A 0050  ASP CA 
C A 0049  CYS C   2.406 C A 0050  ASP CA 
C A 0049  CYS C   3.693 C A 0050  ASP C  
C A 0049  CYS C   3.018 C A 0050  ASP CB 
C A 0049  CYS C   3.623 C A 0050  ASP CG 
C A 0049  CYS CB  3.698 H A 0066  HIS CE1
C A 0050  ASP C   2.438 E A 0051  LYS CA 
C A 0050  ASP C   3.627 E A 0051  LYS C  
C A 0050  ASP C   3.317 E A 0051  LYS CB 
C A 0050  ASP C   3.087 E A 0051  LYS CG 
E A 0051  LYS C   2.422 E A 0052  ALA CA 
E A 0051  LYS C   3.116 E A 0052  ALA C  
E A 0051  LYS C   3.673 E A 0052  ALA CB 
E A 0051  LYS C   3.601 E A 0053  PHE CE2
E A 0051  LYS CB  3.754 E A 0053  PHE CZ 
E A 0051  LYS CE  3.417 H A 0062  HIS CE1
E A 0052  ALA CA  3.796 E A 0053  PHE CA 
E A 0052  ALA C   2.423 E A 0053  PHE CA 
E A 0052  ALA C   3.653 E A 0053  PHE C  
E A 0052  ALA C   3.216 E A 0053  PHE CB 
E A 0052  ALA C   3.083 E A 0053  PHE CG 
E A 0052  ALA C   3.727 E A 0053  PHE CD1
E A 0052  ALA C   3.204 E A 0053  PHE CD2
E A 0053  PHE C   2.445 C A 0054  VAL CA 
E A 0053  PHE C   3.486 C A 0054  VAL C  
E A 0053  PHE C   3.486 C A 0054  VAL CB 
E A 0053  PHE C   3.494 C A 0054  VAL CG2
E A 0053  PHE CD1 3.551 H A 0058  ASP CB 
E A 0053  PHE CD2 3.453 H A 0059  LEU CD2
E A 0053  PHE CE2 3.568 H A 0062  HIS CB 
E A 0053  PHE CE2 3.110 H A 0062  HIS CG 
E A 0053  PHE CE2 3.643 H A 0062  HIS CD2
E A 0053  PHE CE2 3.509 H A 0062  HIS CE1
E A 0053  PHE CZ  3.488 H A 0062  HIS CB 
E A 0053  PHE CZ  3.348 H A 0062  HIS CG 
C A 0054  VAL C   2.427 C A 0055  ARG CA 
C A 0054  VAL C   3.233 C A 0055  ARG C  
C A 0054  VAL C   3.638 C A 0055  ARG CB 
C A 0055  ARG C   2.432 H A 0056  ASN CA 
C A 0055  ARG C   3.300 H A 0056  ASN C  
C A 0055  ARG C   3.621 H A 0056  ASN CB 
C A 0055  ARG CB  3.737 H A 0058  ASP CG 
H A 0056  ASN C   2.418 H A 0057  HIS CA 
H A 0056  ASN C   2.859 H A 0057  HIS C  
H A 0056  ASN C   3.706 H A 0057  HIS CB 
H A 0057  HIS C   2.400 H A 0058  ASP CA 
H A 0057  HIS C   2.876 H A 0058  ASP C  
H A 0057  HIS C   3.665 H A 0058  ASP CB 
H A 0057  HIS CE1 3.379 H A 0058  ASP CG 
H A 0057  HIS CA  3.751 H A 0060  ILE CG1
H A 0057  HIS CD2 3.563 H A 0061  ARG CG 
H A 0058  ASP CA  3.798 H A 0059  LEU CA 
H A 0058  ASP C   2.416 H A 0059  LEU CA 
H A 0058  ASP C   2.965 H A 0059  LEU C  
H A 0058  ASP C   3.697 H A 0059  LEU CB 
H A 0059  LEU CA  3.792 H A 0060  ILE CA 
H A 0059  LEU C   2.401 H A 0060  ILE CA 
H A 0059  LEU C   3.055 H A 0060  ILE C  
H A 0059  LEU C   3.660 H A 0060  ILE CB 
H A 0060  ILE CA  3.784 H A 0061  ARG CA 
H A 0060  ILE C   2.404 H A 0061  ARG CA 
H A 0060  ILE C   3.086 H A 0061  ARG C  
H A 0060  ILE C   3.663 H A 0061  ARG CB 
H A 0061  ARG CA  3.799 H A 0062  HIS CA 
H A 0061  ARG C   2.425 H A 0062  HIS CA 
H A 0061  ARG C   3.218 H A 0062  HIS C  
H A 0061  ARG C   3.653 H A 0062  HIS CB 
H A 0062  HIS C   2.409 H A 0063  LYS CA 
H A 0062  HIS C   3.007 H A 0063  LYS C  
H A 0062  HIS C   3.676 H A 0063  LYS CB 
H A 0063  LYS CA  3.794 H A 0064  LYS CA 
H A 0063  LYS C   2.406 H A 0064  LYS CA 
H A 0063  LYS C   2.987 H A 0064  LYS C  
H A 0063  LYS C   3.681 H A 0064  LYS CB 
H A 0064  LYS CA  3.798 H A 0065  SER CA 
H A 0064  LYS C   2.414 H A 0065  SER CA 
H A 0064  LYS C   3.119 H A 0065  SER C  
H A 0064  LYS C   3.666 H A 0065  SER CB 
H A 0065  SER CA  3.795 H A 0066  HIS CA 
H A 0065  SER C   2.409 H A 0066  HIS CA 
H A 0065  SER C   2.962 H A 0066  HIS C  
H A 0065  SER C   3.684 H A 0066  HIS CB 
H A 0066  HIS C   2.428 C A 0067  GLN CA 
H A 0066  HIS C   3.263 C A 0067  GLN C  
H A 0066  HIS C   3.629 C A 0067  GLN CB 
C A 0067  GLN C   2.434 C A 0068  GLU CA 
C A 0067  GLN C   2.964 C A 0068  GLU C  
C A 0067  GLN C   3.015 C A 0068  GLU CB 
C A 0068  GLU C   2.422 C A 0069  LYS CA 
C A 0068  GLU C   3.211 C A 0069  LYS C  
C A 0068  GLU C   3.644 C A 0069  LYS CB 
C A 0069  LYS CA  3.794 C A 0070  ALA CA 
C A 0069  LYS C   2.409 C A 0070  ALA CA 
C A 0069  LYS C   2.915 C A 0070  ALA C  
C A 0069  LYS C   2.976 C A 0070  ALA CB 

CHARGE_ATTR 2.00 12.00    64
C A 0039  ASP OD1 9.427 C A 0040  ARG NH1
C A 0039  ASP OD1 9.256 C A 0040  ARG NH2
C A 0039  ASP OD2 8.416 C A 0040  ARG NH1
C A 0039  ASP OD2 8.762 C A 0040  ARG NH2
C A 0045  ASP OD1 11.70 C A 0040  ARG NH1
C A 0045  ASP OD1 8.185 C A 0046  HIS ND1
C A 0045  ASP OD1 9.059 C A 0046  HIS NE2
C A 0045  ASP OD2 9.136 C A 0046  HIS ND1
C A 0045  ASP OD2 10.33 C A 0046  HIS NE2
C A 0045  ASP OD1 11.47 H A 0062  HIS ND1
C A 0045  ASP OD1 9.489 H A 0062  HIS NE2
C A 0045  ASP OD2 10.93 H A 0062  HIS NE2
C A 0045  ASP OD1 9.564 H A 0066  HIS ND1
C A 0045  ASP OD1 8.441 H A 0066  HIS NE2
C A 0045  ASP OD2 11.03 H A 0066  HIS ND1
C A 0045  ASP OD2 9.918 H A 0066  HIS NE2
C A 0050  ASP OD1 10.22 C A 0046  HIS ND1
C A 0050  ASP OD1 9.275 C A 0046  HIS NE2
C A 0050  ASP OD2 10.93 C A 0046  HIS NE2
C A 0050  ASP OD1 5.899 E A 0051  LYS NZ 
C A 0050  ASP OD2 7.284 E A 0051  LYS NZ 
C A 0050  ASP OD1 6.841 H A 0062  HIS ND1
C A 0050  ASP OD1 6.690 H A 0062  HIS NE2
C A 0050  ASP OD2 8.841 H A 0062  HIS ND1
C A 0050  ASP OD2 8.846 H A 0062  HIS NE2
C A 0050  ASP OD1 7.487 H A 0066  HIS ND1
C A 0050  ASP OD1 6.883 H A 0066  HIS NE2
C A 0050  ASP OD2 9.445 H A 0066  HIS ND1
C A 0050  ASP OD2 9.011 H A 0066  HIS NE2
H A 0058  ASP OD1 11.08 E A 0051  LYS NZ 
H A 0058  ASP OD2 9.518 E A 0051  LYS NZ 
H A 0058  ASP OD1 5.725 C A 0055  ARG NH1
H A 0058  ASP OD1 6.515 C A 0055  ARG NH2
H A 0058  ASP OD2 5.130 C A 0055  ARG NH1
H A 0058  ASP OD2 6.441 C A 0055  ARG NH2
H A 0058  ASP OD1 2.447 H A 0057  HIS ND1
H A 0058  ASP OD1 3.819 H A 0057  HIS NE2
H A 0058  ASP OD2 4.340 H A 0057  HIS ND1
H A 0058  ASP OD2 4.931 H A 0057  HIS NE2
H A 0058  ASP OD1 10.26 H A 0061  ARG NH1
H A 0058  ASP OD1 9.716 H A 0061  ARG NH2
H A 0058  ASP OD2 11.28 H A 0061  ARG NH1
H A 0058  ASP OD2 11.01 H A 0061  ARG NH2
H A 0058  ASP OD1 9.354 H A 0062  HIS ND1
H A 0058  ASP OD1 10.78 H A 0062  HIS NE2
H A 0058  ASP OD2 8.254 H A 0062  HIS ND1
H A 0058  ASP OD2 9.864 H A 0062  HIS NE2
H A 0058  ASP OD1 11.84 H A 0064  LYS NZ 
C A 0068  GLU OE1 10.48 C A 0046  HIS ND1
C A 0068  GLU OE1 9.087 C A 0046  HIS NE2
C A 0068  GLU OE2 9.777 C A 0046  HIS ND1
C A 0068  GLU OE2 8.570 C A 0046  HIS NE2
C A 0068  GLU OE1 9.889 E A 0051  LYS NZ 
C A 0068  GLU OE2 7.798 E A 0051  LYS NZ 
C A 0068  GLU OE1 11.31 H A 0062  HIS ND1
C A 0068  GLU OE1 11.39 H A 0062  HIS NE2
C A 0068  GLU OE2 9.214 H A 0062  HIS ND1
C A 0068  GLU OE2 9.471 H A 0062  HIS NE2
C A 0068  GLU OE1 8.124 H A 0066  HIS ND1
C A 0068  GLU OE1 9.875 H A 0066  HIS NE2
C A 0068  GLU OE2 6.887 H A 0066  HIS ND1
C A 0068  GLU OE2 8.343 H A 0066  HIS NE2
C A 0068  GLU OE1 10.54 C A 0069  LYS NZ 
C A 0068  GLU OE2 11.72 C A 0069  LYS NZ 

CHARGE_REPU 2.00 12.00    48
C A 0045  ASP OD1 10.65 C A 0050  ASP OD1
C A 0045  ASP OD1 11.97 C A 0050  ASP OD2
C A 0046  HIS ND1 11.45 E A 0051  LYS NZ 
C A 0046  HIS NE2 10.89 E A 0051  LYS NZ 
C A 0046  HIS ND1 9.319 H A 0062  HIS ND1
C A 0046  HIS ND1 7.462 H A 0062  HIS NE2
C A 0046  HIS NE2 9.514 H A 0062  HIS ND1
C A 0046  HIS NE2 7.877 H A 0062  HIS NE2
C A 0046  HIS ND1 9.657 H A 0063  LYS NZ 
C A 0046  HIS NE2 11.29 H A 0063  LYS NZ 
C A 0046  HIS ND1 3.690 H A 0066  HIS ND1
C A 0046  HIS ND1 4.505 H A 0066  HIS NE2
C A 0046  HIS NE2 3.226 H A 0066  HIS ND1
C A 0046  HIS NE2 4.768 H A 0066  HIS NE2
C A 0050  ASP OD1 11.67 C A 0068  GLU OE1
C A 0050  ASP OD1 10.15 C A 0068  GLU OE2
C A 0050  ASP OD2 11.43 C A 0068  GLU OE2
E A 0051  LYS NZ  11.49 H A 0057  HIS NE2
E A 0051  LYS NZ  4.086 H A 0062  HIS ND1
E A 0051  LYS NZ  5.693 H A 0062  HIS NE2
E A 0051  LYS NZ  7.875 H A 0066  HIS ND1
E A 0051  LYS NZ  7.257 H A 0066  HIS NE2
C A 0055  ARG NH1 7.413 H A 0057  HIS ND1
C A 0055  ARG NH1 8.340 H A 0057  HIS NE2
C A 0055  ARG NH2 8.125 H A 0057  HIS ND1
C A 0055  ARG NH2 9.495 H A 0057  HIS NE2
H A 0057  HIS ND1 8.438 H A 0061  ARG NH1
H A 0057  HIS ND1 7.555 H A 0061  ARG NH2
H A 0057  HIS NE2 7.176 H A 0061  ARG NH1
H A 0057  HIS NE2 6.385 H A 0061  ARG NH2
H A 0057  HIS ND1 10.59 H A 0062  HIS ND1
H A 0057  HIS NE2 10.43 H A 0062  HIS ND1
H A 0057  HIS ND1 10.40 H A 0064  LYS NZ 
H A 0057  HIS NE2 9.513 H A 0064  LYS NZ 
H A 0061  ARG NH1 10.26 H A 0063  LYS NZ 
H A 0061  ARG NH2 11.69 H A 0063  LYS NZ 
H A 0061  ARG NH1 3.405 H A 0064  LYS NZ 
H A 0061  ARG NH2 5.426 H A 0064  LYS NZ 
H A 0062  HIS ND1 9.950 H A 0063  LYS NZ 
H A 0062  HIS NE2 9.201 H A 0063  LYS NZ 
H A 0062  HIS ND1 11.66 H A 0064  LYS NZ 
H A 0062  HIS ND1 6.408 H A 0066  HIS ND1
H A 0062  HIS ND1 4.899 H A 0066  HIS NE2
H A 0062  HIS NE2 5.018 H A 0066  HIS ND1
H A 0062  HIS NE2 3.112 H A 0066  HIS NE2
H A 0063  LYS NZ  7.624 H A 0064  LYS NZ 
H A 0063  LYS NZ  9.837 H A 0066  HIS ND1
H A 0063  LYS NZ  9.236 H A 0066  HIS NE2

HB_MM       2.00 3.20    47
C A 0040  ARG N   2.216 C A 0039  ASP O  
C A 0041  PRO N   2.236 C A 0040  ARG O  
E A 0042  TYR N   2.774 C A 0040  ARG O  
E A 0042  TYR N   2.228 C A 0041  PRO O  
E A 0043  SER N   2.213 E A 0042  TYR O  
E A 0044  CYS N   2.220 E A 0043  SER O  
C A 0045  ASP N   2.227 E A 0044  CYS O  
C A 0046  HIS N   2.218 C A 0045  ASP O  
C A 0047  PRO N   2.241 C A 0046  HIS O  
C A 0048  GLY N   3.160 C A 0046  HIS O  
C A 0048  GLY N   2.220 C A 0047  PRO O  
C A 0049  CYS N   2.916 C A 0046  HIS O  
C A 0049  CYS N   2.219 C A 0048  GLY O  
C A 0050  ASP N   2.215 C A 0049  CYS O  
E A 0051  LYS N   2.226 C A 0050  ASP O  
E A 0052  ALA N   2.221 E A 0051  LYS O  
E A 0053  PHE N   2.219 E A 0052  ALA O  
C A 0054  VAL N   2.230 E A 0053  PHE O  
C A 0055  ARG N   2.224 C A 0054  VAL O  
H A 0056  ASN N   2.221 C A 0055  ARG O  
H A 0057  HIS N   2.218 H A 0056  ASN O  
H A 0058  ASP N   2.813 H A 0056  ASN O  
H A 0058  ASP N   2.210 H A 0057  HIS O  
H A 0059  LEU N   2.717 H A 0056  ASN O  
H A 0059  LEU N   3.166 H A 0057  HIS O  
H A 0059  LEU N   2.217 H A 0058  ASP O  
H A 0060  ILE N   2.740 H A 0057  HIS O  
H A 0060  ILE N   3.116 H A 0058  ASP O  
H A 0060  ILE N   2.212 H A 0059  LEU O  
H A 0061  ARG N   2.760 H A 0057  HIS O  
H A 0061  ARG N   3.118 H A 0058  ASP O  
H A 0061  ARG N   2.213 H A 0060  ILE O  
H A 0062  HIS N   2.615 H A 0058  ASP O  
H A 0062  HIS N   2.224 H A 0061  ARG O  
H A 0063  LYS N   2.712 H A 0059  LEU O  
H A 0063  LYS N   2.215 H A 0062  HIS O  
H A 0064  LYS N   2.213 H A 0063  LYS O  
H A 0065  SER N   3.003 H A 0062  HIS O  
H A 0065  SER N   2.851 H A 0063  LYS O  
H A 0065  SER N   2.217 H A 0064  LYS O  
H A 0066  HIS N   3.050 H A 0063  LYS O  
H A 0066  HIS N   2.214 H A 0065  SER O  
C A 0067  GLN N   2.663 H A 0065  SER O  
C A 0067  GLN N   2.220 H A 0066  HIS O  
C A 0068  GLU N   2.227 C A 0067  GLN O  
C A 0069  LYS N   2.217 C A 0068  GLU O  
C A 0070  ALA N   2.215 C A 0069  LYS O  

HB_MS       2.00 3.20     1
C A 0047  PRO O   2.807 C A 0046  HIS NE2

AROMATIC    0.00 8.00     4
E A 0051  LYS 5.146 H A 0062  HIS
E A 0051  LYS 6.570 E A 0053  PHE
H A 0062  HIS 5.015 H A 0066  HIS
H A 0061  ARG 6.478 H A 0057  HIS