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

HYDROPHOBIC 2.00 3.80   386
C A 0010  PRO C   2.459 C A 0011  THR CA 
C A 0010  PRO C   3.054 C A 0011  THR C  
C A 0010  PRO C   2.989 C A 0011  THR CB 
C A 0011  THR C   2.461 C A 0012  LYS CA 
C A 0011  THR C   3.138 C A 0012  LYS C  
C A 0011  THR C   2.920 C A 0012  LYS CB 
C A 0012  LYS C   2.445 C A 0013  LEU CA 
C A 0012  LYS C   3.353 C A 0013  LEU C  
C A 0012  LYS C   3.610 C A 0013  LEU CB 
C A 0013  LEU C   2.441 C A 0014  GLU CA 
C A 0013  LEU C   3.210 C A 0014  GLU C  
C A 0013  LEU C   3.663 C A 0014  GLU CB 
C A 0013  LEU CB  3.477 H A 0041  HIS CE1
C A 0013  LEU CD1 3.713 H A 0041  HIS CA 
C A 0013  LEU CD1 3.646 H A 0041  HIS CE1
C A 0014  GLU C   2.436 C A 0015  THR CA 
C A 0014  GLU C   3.597 C A 0015  THR C  
C A 0014  GLU C   3.362 C A 0015  THR CB 
C A 0014  GLU C   3.408 C A 0015  THR CG2
C A 0014  GLU CB  3.487 C A 0016  PHE CE1
C A 0014  GLU CB  3.361 C A 0016  PHE CZ 
C A 0014  GLU CD  3.576 C A 0016  PHE CZ 
C A 0015  THR C   2.449 C A 0016  PHE CA 
C A 0015  THR C   3.416 C A 0016  PHE C  
C A 0015  THR C   3.593 C A 0016  PHE CB 
C A 0015  THR C   3.632 C A 0016  PHE CG 
C A 0015  THR C   3.648 C A 0016  PHE CD1
C A 0016  PHE CA  2.799 H A 0017  PRO CD 
C A 0016  PHE C   2.435 H A 0017  PRO CA 
C A 0016  PHE C   3.134 H A 0017  PRO C  
C A 0016  PHE C   3.604 H A 0017  PRO CB 
C A 0016  PHE C   3.654 H A 0017  PRO CG 
C A 0016  PHE C   2.463 H A 0017  PRO CD 
C A 0016  PHE CB  3.019 H A 0017  PRO CD 
C A 0016  PHE CB  3.504 H A 0021  LEU CD1
C A 0016  PHE CG  3.256 C A 0030  PRO CG 
C A 0016  PHE CD1 3.443 C A 0030  PRO CG 
C A 0016  PHE CD2 3.571 C A 0030  PRO CB 
C A 0016  PHE CD2 3.188 C A 0030  PRO CG 
C A 0016  PHE CE1 3.561 C A 0030  PRO CG 
C A 0016  PHE CE2 3.281 C A 0030  PRO CB 
C A 0016  PHE CE2 3.316 C A 0030  PRO CG 
C A 0016  PHE CZ  3.659 C A 0030  PRO CB 
C A 0016  PHE CZ  3.499 C A 0030  PRO CG 
C A 0016  PHE CE1 3.575 C A 0033  VAL CG2
H A 0017  PRO C   2.423 H A 0018  LEU CA 
H A 0017  PRO C   3.220 H A 0018  LEU C  
H A 0017  PRO C   3.655 H A 0018  LEU CB 
H A 0017  PRO CG  3.615 H A 0020  VAL CG2
H A 0017  PRO CD  3.470 H A 0020  VAL CG2
H A 0017  PRO CA  3.496 H A 0046  ASP CG 
H A 0018  LEU C   2.434 H A 0019  ASP CA 
H A 0018  LEU C   3.124 H A 0019  ASP C  
H A 0018  LEU C   3.692 H A 0019  ASP CB 
H A 0018  LEU CB  3.786 C A 0042  LEU CD2
H A 0018  LEU CB  3.614 H A 0050  VAL CG2
H A 0018  LEU CD2 3.467 H A 0050  VAL CG2
H A 0018  LEU CD1 3.531 H A 0073  LYS CD 
H A 0018  LEU CD1 3.368 H A 0073  LYS CE 
H A 0019  ASP C   2.452 H A 0020  VAL CA 
H A 0019  ASP C   2.959 H A 0020  VAL C  
H A 0019  ASP C   3.727 H A 0020  VAL CB 
H A 0020  VAL C   2.442 H A 0021  LEU CA 
H A 0020  VAL C   3.252 H A 0021  LEU C  
H A 0020  VAL C   3.620 H A 0021  LEU CB 
H A 0020  VAL C   3.306 H A 0021  LEU CD1
H A 0020  VAL CB  3.505 H A 0021  LEU CD1
H A 0020  VAL CG1 3.435 C A 0030  PRO CB 
H A 0020  VAL CG1 3.232 C A 0030  PRO CG 
H A 0020  VAL CG1 3.437 C A 0030  PRO CD 
H A 0021  LEU C   2.444 H A 0022  VAL CA 
H A 0021  LEU C   3.031 H A 0022  VAL C  
H A 0021  LEU C   3.697 H A 0022  VAL CB 
H A 0021  LEU CA  3.199 C A 0029  LEU CD2
H A 0021  LEU C   3.604 C A 0029  LEU CD2
H A 0021  LEU CB  3.221 C A 0029  LEU CD2
H A 0021  LEU CG  3.435 C A 0029  LEU CD2
H A 0021  LEU CD1 3.533 C A 0030  PRO CG 
H A 0021  LEU CD1 3.205 C A 0030  PRO CD 
H A 0021  LEU CD2 3.358 H A 0041  HIS CB 
H A 0021  LEU CD2 3.726 C A 0042  LEU CD1
H A 0022  VAL C   2.456 C A 0023  ASN CA 
H A 0022  VAL C   3.712 C A 0023  ASN C  
H A 0022  VAL C   2.961 C A 0023  ASN CB 
H A 0022  VAL C   3.760 C A 0023  ASN CG 
H A 0022  VAL CG1 3.284 H A 0073  LYS CD 
H A 0022  VAL CG2 3.445 C A 0075  LEU CD2
C A 0023  ASN C   2.442 C A 0024  THR CA 
C A 0023  ASN C   3.630 C A 0024  THR C  
C A 0023  ASN C   3.296 C A 0024  THR CB 
C A 0023  ASN CB  3.229 C A 0028  ASP CG 
C A 0024  THR C   2.444 C A 0025  ALA CA 
C A 0024  THR C   3.387 C A 0025  ALA C  
C A 0024  THR C   3.575 C A 0025  ALA CB 
C A 0024  THR CB  3.449 C A 0028  ASP CB 
C A 0025  ALA C   2.449 C A 0026  ALA CA 
C A 0025  ALA C   2.941 C A 0026  ALA C  
C A 0025  ALA C   3.716 C A 0026  ALA CB 
C A 0026  ALA C   2.448 C A 0027  GLU CA 
C A 0026  ALA C   3.076 C A 0027  GLU C  
C A 0026  ALA C   3.718 C A 0027  GLU CB 
C A 0026  ALA CA  3.459 C A 0029  LEU CD1
C A 0027  GLU C   2.441 C A 0028  ASP CA 
C A 0027  GLU C   3.246 C A 0028  ASP C  
C A 0027  GLU C   3.658 C A 0028  ASP CB 
C A 0028  ASP C   2.438 C A 0029  LEU CA 
C A 0028  ASP C   2.953 C A 0029  LEU C  
C A 0028  ASP C   3.698 C A 0029  LEU CB 
C A 0029  LEU CA  2.790 C A 0030  PRO CD 
C A 0029  LEU C   2.455 C A 0030  PRO CA 
C A 0029  LEU C   3.176 C A 0030  PRO C  
C A 0029  LEU C   3.620 C A 0030  PRO CB 
C A 0029  LEU C   3.649 C A 0030  PRO CG 
C A 0029  LEU C   2.451 C A 0030  PRO CD 
C A 0029  LEU CB  3.314 C A 0030  PRO CD 
C A 0029  LEU CB  3.461 C A 0033  VAL CB 
C A 0029  LEU CB  3.230 C A 0033  VAL CG1
C A 0029  LEU CG  3.645 C A 0033  VAL CG1
C A 0029  LEU CD2 3.181 C A 0033  VAL CG1
C A 0029  LEU CD1 3.779 H A 0038  LYS CD 
C A 0029  LEU CD2 3.188 H A 0038  LYS CD 
C A 0030  PRO C   2.448 C A 0031  ARG CA 
C A 0030  PRO C   3.059 C A 0031  ARG C  
C A 0030  PRO C   3.716 C A 0031  ARG CB 
C A 0030  PRO CG  3.417 C A 0033  VAL CG2
C A 0030  PRO CD  3.370 C A 0033  VAL CG2
C A 0031  ARG C   2.432 C A 0032  GLY CA 
C A 0031  ARG C   3.163 C A 0032  GLY C  
C A 0032  GLY C   2.441 C A 0033  VAL CA 
C A 0032  GLY C   3.616 C A 0033  VAL C  
C A 0032  GLY C   3.328 C A 0033  VAL CB 
C A 0032  GLY C   3.205 C A 0033  VAL CG2
C A 0033  VAL C   2.439 C A 0034  ASP CA 
C A 0033  VAL C   3.385 C A 0034  ASP C  
C A 0033  VAL C   3.572 C A 0034  ASP CB 
C A 0033  VAL C   3.654 C A 0034  ASP CG 
C A 0033  VAL CA  3.333 H A 0041  HIS CE1
C A 0033  VAL CG1 3.598 H A 0041  HIS CG 
C A 0033  VAL CG1 3.497 H A 0041  HIS CD2
C A 0034  ASP CA  2.800 C A 0035  PRO CD 
C A 0034  ASP C   2.454 C A 0035  PRO CA 
C A 0034  ASP C   3.168 C A 0035  PRO C  
C A 0034  ASP C   3.622 C A 0035  PRO CB 
C A 0034  ASP C   3.658 C A 0035  PRO CG 
C A 0034  ASP C   2.461 C A 0035  PRO CD 
C A 0034  ASP CB  3.491 C A 0035  PRO CD 
C A 0035  PRO C   2.441 C A 0036  SER CA 
C A 0035  PRO C   3.149 C A 0036  SER C  
C A 0035  PRO C   3.689 C A 0036  SER CB 
C A 0035  PRO CA  3.717 H A 0038  LYS CG 
C A 0035  PRO CA  3.699 H A 0038  LYS CD 
C A 0035  PRO CA  3.717 H A 0038  LYS CE 
C A 0035  PRO C   3.487 H A 0038  LYS CG 
C A 0036  SER C   2.441 C A 0037  ARG CA 
C A 0036  SER C   3.322 C A 0037  ARG C  
C A 0036  SER C   3.611 C A 0037  ARG CB 
C A 0037  ARG C   2.444 H A 0038  LYS CA 
C A 0037  ARG C   3.139 H A 0038  LYS C  
C A 0037  ARG C   3.699 H A 0038  LYS CB 
H A 0038  LYS C   2.453 H A 0039  GLU CA 
H A 0038  LYS C   3.023 H A 0039  GLU C  
H A 0038  LYS C   3.722 H A 0039  GLU CB 
H A 0038  LYS C   3.783 C A 0042  LEU CD1
H A 0038  LYS CB  3.680 C A 0075  LEU CB 
H A 0038  LYS CB  3.222 C A 0075  LEU CD2
H A 0038  LYS CG  3.624 C A 0075  LEU CB 
H A 0038  LYS CG  3.771 C A 0075  LEU CD2
H A 0038  LYS CE  3.596 C A 0075  LEU CA 
H A 0039  GLU C   2.445 H A 0040  ASN CA 
H A 0039  GLU C   3.111 H A 0040  ASN C  
H A 0039  GLU C   3.699 H A 0040  ASN CB 
H A 0039  GLU CA  3.706 C A 0042  LEU CD1
H A 0039  GLU CB  3.523 H A 0047  PHE CD1
H A 0039  GLU CB  3.389 H A 0047  PHE CE1
H A 0039  GLU CD  3.279 H A 0047  PHE CE1
H A 0039  GLU CD  3.551 H A 0047  PHE CZ 
H A 0039  GLU CB  3.340 H A 0051  PHE CE1
H A 0039  GLU CB  3.471 H A 0051  PHE CZ 
H A 0039  GLU CG  3.594 H A 0070  LYS CE 
H A 0040  ASN C   2.442 H A 0041  HIS CA 
H A 0040  ASN C   3.291 H A 0041  HIS C  
H A 0040  ASN C   3.634 H A 0041  HIS CB 
H A 0040  ASN C   3.781 H A 0041  HIS CG 
H A 0041  HIS C   2.432 C A 0042  LEU CA 
H A 0041  HIS C   3.195 C A 0042  LEU C  
H A 0041  HIS C   3.629 C A 0042  LEU CB 
C A 0042  LEU C   2.441 H A 0043  SER CA 
C A 0042  LEU C   2.938 H A 0043  SER C  
C A 0042  LEU C   3.709 H A 0043  SER CB 
C A 0042  LEU CA  3.169 H A 0046  ASP CB 
C A 0042  LEU C   3.170 H A 0046  ASP CB 
C A 0042  LEU CB  3.476 H A 0046  ASP C  
C A 0042  LEU CB  2.924 H A 0046  ASP CB 
C A 0042  LEU CG  3.303 H A 0046  ASP CB 
C A 0042  LEU CD2 3.715 H A 0046  ASP CA 
C A 0042  LEU CD2 3.226 H A 0046  ASP C  
C A 0042  LEU CD2 3.359 H A 0046  ASP CB 
C A 0042  LEU CB  3.765 H A 0047  PHE CA 
C A 0042  LEU CD2 3.564 H A 0050  VAL CB 
C A 0042  LEU CD2 3.256 H A 0050  VAL CG2
H A 0043  SER C   2.446 H A 0044  ASP CA 
H A 0043  SER C   2.904 H A 0044  ASP C  
H A 0043  SER C   3.708 H A 0044  ASP CB 
H A 0044  ASP C   2.440 H A 0045  GLU CA 
H A 0044  ASP C   3.142 H A 0045  GLU C  
H A 0044  ASP C   3.692 H A 0045  GLU CB 
H A 0044  ASP CG  3.778 H A 0055  ARG CZ 
H A 0045  GLU C   2.438 H A 0046  ASP CA 
H A 0045  GLU C   2.992 H A 0046  ASP C  
H A 0045  GLU C   3.694 H A 0046  ASP CB 
H A 0046  ASP C   2.435 H A 0047  PHE CA 
H A 0046  ASP C   3.015 H A 0047  PHE C  
H A 0046  ASP C   3.701 H A 0047  PHE CB 
H A 0047  PHE C   2.441 H A 0048  LYS CA 
H A 0047  PHE C   3.236 H A 0048  LYS C  
H A 0047  PHE C   3.664 H A 0048  LYS CB 
H A 0047  PHE CD1 3.793 H A 0051  PHE CG 
H A 0047  PHE CD1 3.481 H A 0051  PHE CD1
H A 0047  PHE CE1 3.423 H A 0051  PHE CG 
H A 0047  PHE CE1 3.497 H A 0051  PHE CD1
H A 0047  PHE CE1 3.751 H A 0051  PHE CD2
H A 0047  PHE CD2 3.761 H A 0054  THR C  
H A 0047  PHE CE2 3.250 H A 0054  THR C  
H A 0047  PHE CE2 3.452 H A 0055  ARG CA 
H A 0047  PHE CZ  3.692 H A 0058  PHE CB 
H A 0047  PHE CZ  3.508 H A 0058  PHE CG 
H A 0047  PHE CZ  3.454 H A 0058  PHE CD1
H A 0048  LYS C   2.439 H A 0049  ALA CA 
H A 0048  LYS C   3.251 H A 0049  ALA C  
H A 0048  LYS C   3.646 H A 0049  ALA CB 
H A 0048  LYS CD  3.776 C A 0053  MET CA 
H A 0048  LYS CD  3.248 C A 0053  MET C  
H A 0048  LYS CG  3.474 H A 0054  THR CG2
H A 0048  LYS CD  3.770 H A 0054  THR CA 
H A 0048  LYS CD  3.391 H A 0054  THR CG2
H A 0049  ALA C   2.441 H A 0050  VAL CA 
H A 0049  ALA C   3.062 H A 0050  VAL C  
H A 0049  ALA C   3.699 H A 0050  VAL CB 
H A 0050  VAL C   2.436 H A 0051  PHE CA 
H A 0050  VAL C   3.268 H A 0051  PHE C  
H A 0050  VAL C   3.623 H A 0051  PHE CB 
H A 0050  VAL C   3.786 H A 0051  PHE CD1
H A 0050  VAL CG1 3.405 H A 0051  PHE CD1
H A 0050  VAL CG1 3.610 H A 0051  PHE CE1
H A 0050  VAL CG1 3.476 H A 0073  LYS CB 
H A 0050  VAL CG1 3.461 H A 0073  LYS CG 
H A 0050  VAL CG2 3.716 H A 0073  LYS CG 
H A 0051  PHE C   2.436 C A 0052  GLY CA 
H A 0051  PHE C   3.091 C A 0052  GLY C  
H A 0051  PHE CB  3.736 C A 0053  MET CG 
H A 0051  PHE CD2 3.326 H A 0058  PHE CE1
H A 0051  PHE CE2 3.282 H A 0058  PHE CE1
H A 0051  PHE CE2 3.742 H A 0058  PHE CZ 
H A 0051  PHE CD2 3.387 H A 0069  LEU CB 
H A 0051  PHE CE2 3.463 H A 0069  LEU C  
H A 0051  PHE CE2 3.355 H A 0069  LEU CB 
H A 0051  PHE CE2 3.665 H A 0070  LYS CG 
H A 0051  PHE CZ  3.682 H A 0070  LYS CA 
H A 0051  PHE CZ  3.537 H A 0070  LYS CG 
H A 0051  PHE CZ  3.656 H A 0070  LYS CD 
H A 0051  PHE CE1 3.476 C A 0075  LEU CD1
H A 0051  PHE CZ  3.347 C A 0075  LEU CD1
C A 0052  GLY C   2.444 C A 0053  MET CA 
C A 0052  GLY C   3.674 C A 0053  MET C  
C A 0052  GLY C   3.221 C A 0053  MET CB 
C A 0053  MET C   2.438 H A 0054  THR CA 
C A 0053  MET C   3.277 H A 0054  THR C  
C A 0053  MET C   3.643 H A 0054  THR CB 
C A 0053  MET CE  3.514 H A 0057  ALA C  
C A 0053  MET CE  3.291 H A 0057  ALA CB 
H A 0054  THR C   2.437 H A 0055  ARG CA 
H A 0054  THR C   3.106 H A 0055  ARG C  
H A 0054  THR C   3.683 H A 0055  ARG CB 
H A 0055  ARG C   2.447 H A 0056  SER CA 
H A 0055  ARG C   3.010 H A 0056  SER C  
H A 0055  ARG C   3.719 H A 0056  SER CB 
H A 0056  SER C   2.443 H A 0057  ALA CA 
H A 0056  SER C   3.168 H A 0057  ALA C  
H A 0056  SER C   3.682 H A 0057  ALA CB 
H A 0057  ALA C   2.447 H A 0058  PHE CA 
H A 0057  ALA C   3.010 H A 0058  PHE C  
H A 0057  ALA C   3.699 H A 0058  PHE CB 
H A 0058  PHE C   2.442 H A 0059  ALA CA 
H A 0058  PHE C   3.105 H A 0059  ALA C  
H A 0058  PHE C   3.697 H A 0059  ALA CB 
H A 0058  PHE CA  3.478 C A 0061  LEU CD1
H A 0058  PHE CG  3.645 C A 0061  LEU CD1
H A 0058  PHE CD1 3.098 C A 0061  LEU CD1
H A 0058  PHE CE1 3.425 C A 0061  LEU CD1
H A 0058  PHE CE2 3.700 H A 0066  GLN CG 
H A 0058  PHE CE2 3.223 H A 0066  GLN CD 
H A 0058  PHE CZ  3.378 H A 0066  GLN CG 
H A 0058  PHE CZ  3.468 H A 0066  GLN CD 
H A 0059  ALA C   2.445 H A 0060  ASN CA 
H A 0059  ALA C   3.273 H A 0060  ASN C  
H A 0059  ALA C   3.650 H A 0060  ASN CB 
H A 0060  ASN C   2.441 C A 0061  LEU CA 
H A 0060  ASN C   3.106 C A 0061  LEU C  
H A 0060  ASN C   3.686 C A 0061  LEU CB 
C A 0061  LEU CA  2.783 C A 0062  PRO CD 
C A 0061  LEU C   2.459 C A 0062  PRO CA 
C A 0061  LEU C   3.182 C A 0062  PRO C  
C A 0061  LEU C   3.622 C A 0062  PRO CB 
C A 0061  LEU C   3.654 C A 0062  PRO CG 
C A 0061  LEU C   2.456 C A 0062  PRO CD 
C A 0061  LEU CB  3.139 C A 0062  PRO CD 
C A 0061  LEU CD2 3.270 C A 0062  PRO CD 
C A 0061  LEU CD2 3.549 H A 0065  LYS CG 
C A 0061  LEU CD2 3.550 H A 0065  LYS CD 
C A 0061  LEU CD2 3.658 H A 0065  LYS CE 
C A 0061  LEU CD1 3.272 H A 0069  LEU CD1
C A 0061  LEU CD2 3.797 H A 0069  LEU CD1
C A 0062  PRO C   2.460 H A 0063  LEU CA 
C A 0062  PRO C   3.674 H A 0063  LEU C  
C A 0062  PRO C   2.968 H A 0063  LEU CB 
C A 0062  PRO C   3.062 H A 0063  LEU CG 
C A 0062  PRO CB  3.132 H A 0064  TRP CD1
C A 0062  PRO CG  3.307 H A 0064  TRP CD1
C A 0062  PRO CG  3.574 H A 0064  TRP CE2
C A 0062  PRO CG  3.443 H A 0065  LYS CB 
C A 0062  PRO CD  3.763 H A 0065  LYS CB 
H A 0063  LEU C   2.438 H A 0064  TRP CA 
H A 0063  LEU C   3.082 H A 0064  TRP C  
H A 0063  LEU C   3.669 H A 0064  TRP CB 
H A 0063  LEU CD1 3.614 H A 0064  TRP CA 
H A 0063  LEU CD1 3.670 H A 0064  TRP CB 
H A 0064  TRP C   2.443 H A 0065  LYS CA 
H A 0064  TRP C   3.120 H A 0065  LYS C  
H A 0064  TRP C   3.693 H A 0065  LYS CB 
H A 0064  TRP CD2 3.768 H A 0065  LYS CA 
H A 0064  TRP CE3 3.686 H A 0065  LYS CA 
H A 0065  LYS C   2.459 H A 0066  GLN CA 
H A 0065  LYS C   2.913 H A 0066  GLN C  
H A 0065  LYS C   3.701 H A 0066  GLN CB 
H A 0065  LYS C   3.771 H A 0069  LEU CG 
H A 0065  LYS C   3.782 H A 0069  LEU CD1
H A 0065  LYS CG  3.685 H A 0069  LEU CG 
H A 0065  LYS CG  3.338 H A 0069  LEU CD1
H A 0065  LYS CE  3.733 H A 0069  LEU CD1
H A 0066  GLN C   2.439 H A 0067  GLN CA 
H A 0066  GLN C   3.014 H A 0067  GLN C  
H A 0066  GLN C   3.687 H A 0067  GLN CB 
H A 0067  GLN C   2.432 H A 0068  ASN CA 
H A 0067  GLN C   3.051 H A 0068  ASN C  
H A 0067  GLN C   3.700 H A 0068  ASN CB 
H A 0067  GLN CA  3.286 C A 0076  PHE CD2
H A 0067  GLN CA  3.663 C A 0076  PHE CE2
H A 0067  GLN CB  3.506 C A 0076  PHE CD2
H A 0068  ASN C   2.436 H A 0069  LEU CA 
H A 0068  ASN C   3.133 H A 0069  LEU C  
H A 0068  ASN C   3.689 H A 0069  LEU CB 
H A 0069  LEU C   2.437 H A 0070  LYS CA 
H A 0069  LEU C   3.132 H A 0070  LYS C  
H A 0069  LEU C   3.681 H A 0070  LYS CB 
H A 0070  LYS C   2.447 H A 0071  LYS CA 
H A 0070  LYS C   3.090 H A 0071  LYS C  
H A 0070  LYS C   3.705 H A 0071  LYS CB 
H A 0070  LYS CA  3.590 C A 0075  LEU CD1
H A 0070  LYS CD  3.625 C A 0075  LEU CD1
H A 0070  LYS CB  3.511 C A 0076  PHE CB 
H A 0070  LYS CB  3.177 C A 0076  PHE CG 
H A 0070  LYS CB  3.041 C A 0076  PHE CD1
H A 0070  LYS CB  3.640 C A 0076  PHE CE1
H A 0070  LYS CG  3.546 C A 0076  PHE CD1
H A 0070  LYS CG  3.542 C A 0076  PHE CE1
H A 0070  LYS CD  3.574 C A 0076  PHE CD1
H A 0070  LYS CD  3.293 C A 0076  PHE CE1
H A 0070  LYS CE  3.440 C A 0076  PHE CE1
H A 0070  LYS CE  3.776 C A 0076  PHE CZ 
H A 0071  LYS C   2.451 H A 0072  GLU CA 
H A 0071  LYS C   3.026 H A 0072  GLU C  
H A 0071  LYS C   3.718 H A 0072  GLU CB 
H A 0072  GLU C   2.441 H A 0073  LYS CA 
H A 0072  GLU C   3.169 H A 0073  LYS C  
H A 0072  GLU C   3.685 H A 0073  LYS CB 
H A 0073  LYS C   2.440 H A 0074  GLY CA 
H A 0073  LYS C   3.660 H A 0074  GLY C  
H A 0074  GLY C   2.445 C A 0075  LEU CA 
H A 0074  GLY C   3.563 C A 0075  LEU C  
H A 0074  GLY C   3.398 C A 0075  LEU CB 
H A 0074  GLY C   3.223 C A 0075  LEU CG 
H A 0074  GLY C   3.153 C A 0075  LEU CD2
C A 0075  LEU C   2.429 C A 0076  PHE CA 
C A 0075  LEU C   3.261 C A 0076  PHE C  
C A 0075  LEU C   3.624 C A 0076  PHE CB 
C A 0075  LEU C   3.657 C A 0076  PHE CD1

CHARGE_ATTR 2.00 12.00    77
C A 0014  GLU OE1 7.274 C A 0012  LYS NZ 
C A 0014  GLU OE2 8.404 C A 0012  LYS NZ 
C A 0014  GLU OE1 6.277 C A 0031  ARG NH1
C A 0014  GLU OE1 6.036 C A 0031  ARG NH2
C A 0014  GLU OE2 6.201 C A 0031  ARG NH1
C A 0014  GLU OE2 6.257 C A 0031  ARG NH2
C A 0014  GLU OE1 6.295 H A 0041  HIS ND1
C A 0014  GLU OE1 7.913 H A 0041  HIS NE2
C A 0014  GLU OE2 7.772 H A 0041  HIS ND1
C A 0014  GLU OE2 9.499 H A 0041  HIS NE2
H A 0019  ASP OD1 5.961 H A 0073  LYS NZ 
H A 0019  ASP OD2 6.807 H A 0073  LYS NZ 
C A 0027  GLU OE1 10.21 H A 0038  LYS NZ 
C A 0027  GLU OE2 8.589 H A 0038  LYS NZ 
C A 0028  ASP OD1 8.188 H A 0038  LYS NZ 
C A 0028  ASP OD2 6.983 H A 0038  LYS NZ 
C A 0028  ASP OD2 11.96 H A 0041  HIS ND1
C A 0028  ASP OD1 10.50 H A 0073  LYS NZ 
C A 0028  ASP OD2 9.425 H A 0073  LYS NZ 
C A 0034  ASP OD1 11.12 C A 0031  ARG NH1
C A 0034  ASP OD1 9.242 C A 0031  ARG NH2
C A 0034  ASP OD2 11.12 C A 0031  ARG NH1
C A 0034  ASP OD2 9.376 C A 0031  ARG NH2
C A 0034  ASP OD1 8.068 C A 0037  ARG NH1
C A 0034  ASP OD1 8.567 C A 0037  ARG NH2
C A 0034  ASP OD2 7.865 C A 0037  ARG NH1
C A 0034  ASP OD2 8.009 C A 0037  ARG NH2
C A 0034  ASP OD1 9.834 H A 0038  LYS NZ 
C A 0034  ASP OD2 9.878 H A 0038  LYS NZ 
C A 0034  ASP OD1 7.007 H A 0041  HIS ND1
C A 0034  ASP OD1 5.247 H A 0041  HIS NE2
C A 0034  ASP OD2 5.106 H A 0041  HIS ND1
C A 0034  ASP OD2 3.344 H A 0041  HIS NE2
C A 0034  ASP OD1 10.27 H A 0070  LYS NZ 
C A 0034  ASP OD2 9.336 H A 0070  LYS NZ 
H A 0039  GLU OE1 9.464 C A 0037  ARG NH1
H A 0039  GLU OE1 9.191 C A 0037  ARG NH2
H A 0039  GLU OE2 9.187 C A 0037  ARG NH1
H A 0039  GLU OE2 9.181 C A 0037  ARG NH2
H A 0039  GLU OE1 8.808 H A 0041  HIS ND1
H A 0039  GLU OE1 8.301 H A 0041  HIS NE2
H A 0039  GLU OE2 10.59 H A 0041  HIS ND1
H A 0039  GLU OE2 9.782 H A 0041  HIS NE2
H A 0039  GLU OE1 7.351 H A 0055  ARG NH1
H A 0039  GLU OE1 6.909 H A 0055  ARG NH2
H A 0039  GLU OE2 8.742 H A 0055  ARG NH1
H A 0039  GLU OE2 7.894 H A 0055  ARG NH2
H A 0039  GLU OE1 5.341 H A 0070  LYS NZ 
H A 0039  GLU OE2 4.517 H A 0070  LYS NZ 
H A 0044  ASP OD2 11.20 C A 0012  LYS NZ 
H A 0044  ASP OD1 7.023 H A 0048  LYS NZ 
H A 0044  ASP OD2 9.119 H A 0048  LYS NZ 
H A 0044  ASP OD1 3.627 H A 0055  ARG NH1
H A 0044  ASP OD1 3.510 H A 0055  ARG NH2
H A 0044  ASP OD2 3.063 H A 0055  ARG NH1
H A 0044  ASP OD2 4.258 H A 0055  ARG NH2
H A 0045  GLU OE1 10.75 H A 0048  LYS NZ 
H A 0045  GLU OE2 11.03 H A 0048  LYS NZ 
H A 0045  GLU OE1 9.047 H A 0055  ARG NH1
H A 0045  GLU OE1 9.164 H A 0055  ARG NH2
H A 0045  GLU OE2 10.84 H A 0055  ARG NH1
H A 0045  GLU OE2 10.64 H A 0055  ARG NH2
H A 0046  ASP OD1 11.12 H A 0041  HIS ND1
H A 0046  ASP OD2 10.31 H A 0041  HIS ND1
H A 0046  ASP OD2 11.82 H A 0041  HIS NE2
H A 0046  ASP OD1 10.81 H A 0055  ARG NH1
H A 0046  ASP OD1 10.38 H A 0055  ARG NH2
H A 0046  ASP OD2 9.574 H A 0055  ARG NH1
H A 0046  ASP OD2 9.554 H A 0055  ARG NH2
H A 0046  ASP OD1 9.521 H A 0073  LYS NZ 
H A 0046  ASP OD2 11.58 H A 0073  LYS NZ 
H A 0072  GLU OE1 8.415 H A 0065  LYS NZ 
H A 0072  GLU OE2 7.618 H A 0065  LYS NZ 
H A 0072  GLU OE1 11.96 H A 0071  LYS NZ 
H A 0072  GLU OE2 10.59 H A 0071  LYS NZ 
H A 0072  GLU OE1 10.47 H A 0073  LYS NZ 
H A 0072  GLU OE2 11.84 H A 0073  LYS NZ 

CHARGE_REPU 2.00 12.00    60
C A 0012  LYS NZ  8.862 H A 0041  HIS ND1
C A 0012  LYS NZ  10.56 H A 0041  HIS NE2
C A 0012  LYS NZ  10.99 H A 0055  ARG NH1
C A 0014  GLU OE1 10.10 C A 0034  ASP OD1
C A 0014  GLU OE1 8.903 C A 0034  ASP OD2
C A 0014  GLU OE2 11.76 C A 0034  ASP OD1
C A 0014  GLU OE2 10.69 C A 0034  ASP OD2
H A 0019  ASP OD1 9.390 C A 0028  ASP OD1
H A 0019  ASP OD1 8.422 C A 0028  ASP OD2
H A 0019  ASP OD2 10.44 C A 0028  ASP OD1
H A 0019  ASP OD2 9.130 C A 0028  ASP OD2
H A 0019  ASP OD1 8.195 H A 0046  ASP OD1
H A 0019  ASP OD1 9.902 H A 0046  ASP OD2
H A 0019  ASP OD2 6.240 H A 0046  ASP OD1
H A 0019  ASP OD2 7.857 H A 0046  ASP OD2
C A 0027  GLU OE1 6.068 C A 0028  ASP OD1
C A 0027  GLU OE1 7.657 C A 0028  ASP OD2
C A 0027  GLU OE2 4.071 C A 0028  ASP OD1
C A 0027  GLU OE2 5.520 C A 0028  ASP OD2
C A 0031  ARG NH1 11.04 H A 0041  HIS ND1
C A 0031  ARG NH1 11.75 H A 0041  HIS NE2
C A 0031  ARG NH2 9.608 H A 0041  HIS ND1
C A 0031  ARG NH2 10.08 H A 0041  HIS NE2
C A 0034  ASP OD2 10.34 H A 0039  GLU OE1
C A 0034  ASP OD2 11.48 H A 0039  GLU OE2
C A 0037  ARG NH1 11.27 H A 0041  HIS ND1
C A 0037  ARG NH1 9.293 H A 0041  HIS NE2
C A 0037  ARG NH2 11.07 H A 0041  HIS ND1
C A 0037  ARG NH2 9.347 H A 0041  HIS NE2
C A 0037  ARG NH1 6.771 H A 0070  LYS NZ 
C A 0037  ARG NH2 7.827 H A 0070  LYS NZ 
H A 0038  LYS NZ  9.969 H A 0041  HIS ND1
H A 0038  LYS NZ  8.894 H A 0041  HIS NE2
H A 0038  LYS NZ  9.650 H A 0070  LYS NZ 
H A 0038  LYS NZ  10.78 H A 0073  LYS NZ 
H A 0039  GLU OE1 10.21 H A 0044  ASP OD1
H A 0039  GLU OE1 10.27 H A 0044  ASP OD2
H A 0039  GLU OE2 11.35 H A 0044  ASP OD1
H A 0039  GLU OE2 11.69 H A 0044  ASP OD2
H A 0039  GLU OE1 11.26 H A 0046  ASP OD1
H A 0039  GLU OE1 10.97 H A 0046  ASP OD2
H A 0039  GLU OE2 11.97 H A 0072  GLU OE2
H A 0041  HIS ND1 11.84 H A 0055  ARG NH1
H A 0041  HIS ND1 9.950 H A 0070  LYS NZ 
H A 0041  HIS NE2 8.393 H A 0070  LYS NZ 
H A 0044  ASP OD1 6.608 H A 0045  GLU OE1
H A 0044  ASP OD1 8.187 H A 0045  GLU OE2
H A 0044  ASP OD2 6.972 H A 0045  GLU OE1
H A 0044  ASP OD2 8.890 H A 0045  GLU OE2
H A 0044  ASP OD1 10.51 H A 0046  ASP OD1
H A 0044  ASP OD1 9.372 H A 0046  ASP OD2
H A 0044  ASP OD2 10.99 H A 0046  ASP OD1
H A 0044  ASP OD2 9.510 H A 0046  ASP OD2
H A 0045  GLU OE1 7.914 H A 0046  ASP OD1
H A 0045  GLU OE1 6.677 H A 0046  ASP OD2
H A 0045  GLU OE2 8.023 H A 0046  ASP OD1
H A 0045  GLU OE2 7.266 H A 0046  ASP OD2
H A 0048  LYS NZ  9.220 H A 0055  ARG NH1
H A 0048  LYS NZ  7.325 H A 0055  ARG NH2
H A 0048  LYS NZ  11.74 H A 0065  LYS NZ 

HB_MM       2.00 3.20    98
C A 0011  THR N   2.217 C A 0010  PRO O  
C A 0012  LYS N   2.217 C A 0011  THR O  
C A 0013  LEU N   2.211 C A 0012  LYS O  
C A 0014  GLU N   2.209 C A 0013  LEU O  
C A 0015  THR N   2.205 C A 0014  GLU O  
C A 0016  PHE N   2.212 C A 0015  THR O  
C A 0016  PHE N   3.179 H A 0041  HIS O  
H A 0017  PRO N   2.232 C A 0016  PHE O  
H A 0018  LEU N   2.200 H A 0017  PRO O  
H A 0019  ASP N   2.201 H A 0018  LEU O  
H A 0020  VAL N   2.215 H A 0019  ASP O  
H A 0021  LEU N   3.118 H A 0019  ASP O  
H A 0021  LEU N   2.212 H A 0020  VAL O  
H A 0022  VAL N   2.697 H A 0018  LEU O  
H A 0022  VAL N   2.216 H A 0021  LEU O  
C A 0023  ASN N   3.150 H A 0021  LEU O  
C A 0023  ASN N   2.217 H A 0022  VAL O  
C A 0024  THR N   2.208 C A 0023  ASN O  
C A 0025  ALA N   2.210 C A 0024  THR O  
C A 0026  ALA N   2.215 C A 0025  ALA O  
C A 0027  GLU N   2.904 C A 0025  ALA O  
C A 0027  GLU N   2.215 C A 0026  ALA O  
C A 0028  ASP N   2.682 C A 0025  ALA O  
C A 0028  ASP N   3.166 C A 0026  ALA O  
C A 0028  ASP N   2.212 C A 0027  GLU O  
C A 0029  LEU N   2.211 C A 0028  ASP O  
C A 0030  PRO N   2.233 C A 0029  LEU O  
C A 0031  ARG N   2.215 C A 0030  PRO O  
C A 0032  GLY N   2.213 C A 0031  ARG O  
C A 0033  VAL N   2.212 C A 0032  GLY O  
C A 0034  ASP N   2.211 C A 0033  VAL O  
C A 0035  PRO N   2.236 C A 0034  ASP O  
C A 0036  SER N   2.210 C A 0035  PRO O  
C A 0037  ARG N   2.212 C A 0036  SER O  
H A 0038  LYS N   2.210 C A 0037  ARG O  
H A 0039  GLU N   2.214 H A 0038  LYS O  
H A 0040  ASN N   3.085 H A 0038  LYS O  
H A 0040  ASN N   2.211 H A 0039  GLU O  
H A 0041  HIS N   2.970 H A 0038  LYS O  
H A 0041  HIS N   2.209 H A 0040  ASN O  
C A 0042  LEU N   2.211 H A 0041  HIS O  
H A 0043  SER N   2.213 C A 0042  LEU O  
H A 0044  ASP N   2.209 H A 0043  SER O  
H A 0045  GLU N   2.940 H A 0043  SER O  
H A 0045  GLU N   2.211 H A 0044  ASP O  
H A 0046  ASP N   2.764 H A 0043  SER O  
H A 0046  ASP N   2.204 H A 0045  GLU O  
H A 0047  PHE N   2.832 H A 0043  SER O  
H A 0047  PHE N   2.210 H A 0046  ASP O  
H A 0048  LYS N   3.144 H A 0045  GLU O  
H A 0048  LYS N   3.190 H A 0046  ASP O  
H A 0048  LYS N   2.210 H A 0047  PHE O  
H A 0049  ALA N   2.654 H A 0045  GLU O  
H A 0049  ALA N   3.098 H A 0046  ASP O  
H A 0049  ALA N   2.208 H A 0048  LYS O  
H A 0050  VAL N   2.909 H A 0046  ASP O  
H A 0050  VAL N   2.212 H A 0049  ALA O  
H A 0051  PHE N   2.209 H A 0050  VAL O  
C A 0052  GLY N   3.050 H A 0048  LYS O  
C A 0052  GLY N   2.209 H A 0051  PHE O  
C A 0053  MET N   2.214 C A 0052  GLY O  
H A 0054  THR N   2.210 C A 0053  MET O  
H A 0055  ARG N   2.208 H A 0054  THR O  
H A 0056  SER N   2.214 H A 0055  ARG O  
H A 0057  ALA N   2.213 H A 0056  SER O  
H A 0058  PHE N   3.048 H A 0054  THR O  
H A 0058  PHE N   2.216 H A 0057  ALA O  
H A 0059  ALA N   3.055 H A 0055  ARG O  
H A 0059  ALA N   3.139 H A 0057  ALA O  
H A 0059  ALA N   2.207 H A 0058  PHE O  
H A 0060  ASN N   2.989 H A 0057  ALA O  
H A 0060  ASN N   2.211 H A 0059  ALA O  
C A 0061  LEU N   2.211 H A 0060  ASN O  
C A 0062  PRO N   2.238 C A 0061  LEU O  
H A 0063  LEU N   2.210 C A 0062  PRO O  
H A 0064  TRP N   2.220 H A 0063  LEU O  
H A 0065  LYS N   2.217 H A 0064  TRP O  
H A 0066  GLN N   2.214 H A 0065  LYS O  
H A 0067  GLN N   3.180 H A 0063  LEU O  
H A 0067  GLN N   2.210 H A 0066  GLN O  
H A 0068  ASN N   2.972 H A 0065  LYS O  
H A 0068  ASN N   2.209 H A 0067  GLN O  
H A 0069  LEU N   2.647 H A 0065  LYS O  
H A 0069  LEU N   2.926 H A 0066  GLN O  
H A 0069  LEU N   3.171 H A 0067  GLN O  
H A 0069  LEU N   2.211 H A 0068  ASN O  
H A 0070  LYS N   3.023 H A 0066  GLN O  
H A 0070  LYS N   2.211 H A 0069  LEU O  
H A 0071  LYS N   2.782 H A 0067  GLN O  
H A 0071  LYS N   2.213 H A 0070  LYS O  
H A 0072  GLU N   3.117 H A 0068  ASN O  
H A 0072  GLU N   3.179 H A 0070  LYS O  
H A 0072  GLU N   2.215 H A 0071  LYS O  
H A 0073  LYS N   2.211 H A 0072  GLU O  
H A 0074  GLY N   2.211 H A 0073  LYS O  
C A 0075  LEU N   2.928 H A 0070  LYS O  
C A 0075  LEU N   2.212 H A 0074  GLY O  
C A 0076  PHE N   2.215 C A 0075  LEU O  

HB_MS       2.00 3.20    10
C A 0010  PRO O   3.008 C A 0011  THR OG1
C A 0013  LEU O   3.031 C A 0012  LYS NZ 
H A 0022  VAL O   2.881 C A 0023  ASN ND2
C A 0023  ASN O   3.127 C A 0024  THR OG1
C A 0028  ASP N   3.040 C A 0027  GLU OE2
H A 0040  ASN N   3.102 H A 0039  GLU OE1
H A 0043  SER N   3.038 H A 0046  ASP OD2
H A 0044  ASP N   3.103 H A 0043  SER OG 
H A 0058  PHE O   3.102 H A 0066  GLN NE2
H A 0064  TRP O   2.903 H A 0068  ASN ND2

HB_SS       2.00 3.20     1
C A 0028  ASP OD1 2.953 C A 0024  THR OG1

AROMATIC    0.00 8.00     5
H A 0070  LYS 6.528 H A 0051  PHE
H A 0070  LYS 4.886 C A 0076  PHE
H A 0055  ARG 4.828 H A 0047  PHE
H A 0047  PHE 5.228 H A 0058  PHE
H A 0051  PHE 5.225 H A 0058  PHE