Complet list of 1mdj con file
Complete list of 1mdj.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 451
C A 0001 MET C 2.435 E A 0002 VAL CA
C A 0001 MET C 3.276 E A 0002 VAL C
C A 0001 MET C 3.623 E A 0002 VAL CB
C A 0001 MET C 3.766 E A 0002 VAL CG2
E A 0002 VAL C 2.431 E A 0003 LYS CA
E A 0002 VAL C 3.654 E A 0003 LYS C
E A 0002 VAL C 3.201 E A 0003 LYS CB
E A 0002 VAL CG2 3.761 H A 0046 SER CB
E A 0003 LYS C 2.428 E A 0004 GLN CA
E A 0003 LYS C 3.237 E A 0004 GLN C
E A 0003 LYS C 3.635 E A 0004 GLN CB
E A 0004 GLN C 2.443 E A 0005 ILE CA
E A 0004 GLN C 3.371 E A 0005 ILE C
E A 0004 GLN C 3.575 E A 0005 ILE CB
E A 0004 GLN C 3.622 E A 0005 ILE CG1
E A 0004 GLN C 3.495 E A 0005 ILE CD1
E A 0004 GLN CG 3.702 C A 0006 GLU CG
E A 0005 ILE C 2.429 C A 0006 GLU CA
E A 0005 ILE C 3.325 C A 0006 GLU C
E A 0005 ILE C 3.585 C A 0006 GLU CB
E A 0005 ILE C 3.642 C A 0006 GLU CG
E A 0005 ILE CG2 3.672 H A 0010 ALA C
E A 0005 ILE CG2 3.736 H A 0010 ALA CB
E A 0005 ILE CG2 3.528 H A 0011 PHE CA
E A 0005 ILE CD1 3.722 H A 0014 ALA CB
C A 0006 GLU C 2.431 C A 0007 SER CA
C A 0006 GLU C 3.655 C A 0007 SER C
C A 0006 GLU C 3.199 C A 0007 SER CB
C A 0007 SER C 2.420 H A 0008 LYS CA
C A 0007 SER C 2.908 H A 0008 LYS C
C A 0007 SER C 3.696 H A 0008 LYS CB
H A 0008 LYS C 2.413 H A 0009 THR CA
H A 0008 LYS C 2.956 H A 0009 THR C
H A 0008 LYS C 3.688 H A 0009 THR CB
H A 0009 THR C 2.428 H A 0010 ALA CA
H A 0009 THR C 3.067 H A 0010 ALA C
H A 0009 THR C 3.688 H A 0010 ALA CB
H A 0010 ALA C 2.424 H A 0011 PHE CA
H A 0010 ALA C 2.965 H A 0011 PHE C
H A 0010 ALA C 3.705 H A 0011 PHE CB
H A 0011 PHE C 2.420 H A 0012 GLN CA
H A 0011 PHE C 2.926 H A 0012 GLN C
H A 0011 PHE C 3.698 H A 0012 GLN CB
H A 0012 GLN C 2.418 H A 0013 GLU CA
H A 0012 GLN C 2.960 H A 0013 GLU C
H A 0012 GLN C 3.692 H A 0013 GLU CB
H A 0013 GLU C 2.419 H A 0014 ALA CA
H A 0013 GLU C 2.946 H A 0014 ALA C
H A 0013 GLU C 3.692 H A 0014 ALA CB
H A 0014 ALA C 2.429 H A 0015 LEU CA
H A 0014 ALA C 3.005 H A 0015 LEU C
H A 0014 ALA C 3.701 H A 0015 LEU CB
H A 0014 ALA CB 3.552 E A 0055 LEU CD2
H A 0015 LEU C 2.425 H A 0016 ASP CA
H A 0015 LEU C 3.019 H A 0016 ASP C
H A 0015 LEU C 3.694 H A 0016 ASP CB
H A 0016 ASP C 2.423 H A 0017 ALA CA
H A 0016 ASP C 3.146 H A 0017 ALA C
H A 0016 ASP C 3.667 H A 0017 ALA CB
H A 0017 ALA C 2.425 C A 0018 ALA CA
H A 0017 ALA C 3.046 C A 0018 ALA C
H A 0017 ALA C 3.692 C A 0018 ALA CB
C A 0018 ALA C 2.423 C A 0019 GLY CA
C A 0018 ALA C 3.070 C A 0019 GLY C
C A 0018 ALA CB 3.777 E A 0023 VAL CG2
C A 0019 GLY C 2.440 C A 0020 ASP CA
C A 0019 GLY C 3.586 C A 0020 ASP C
C A 0019 GLY C 3.352 C A 0020 ASP CB
C A 0020 ASP C 2.418 C A 0021 LYS CA
C A 0020 ASP C 3.025 C A 0021 LYS C
C A 0020 ASP C 3.682 C A 0021 LYS CB
C A 0021 LYS C 2.409 C A 0022 LEU CA
C A 0021 LYS C 2.939 C A 0022 LEU C
C A 0021 LYS C 3.691 C A 0022 LEU CB
C A 0022 LEU C 2.433 E A 0023 VAL CA
C A 0022 LEU C 3.633 E A 0023 VAL C
C A 0022 LEU C 3.274 E A 0023 VAL CB
C A 0022 LEU C 3.032 E A 0023 VAL CG2
C A 0022 LEU CD1 3.682 H A 0101 ILE CA
C A 0022 LEU CD1 3.658 H A 0104 LEU C
E A 0023 VAL C 2.444 E A 0024 VAL CA
E A 0023 VAL C 3.368 E A 0024 VAL C
E A 0023 VAL C 3.580 E A 0024 VAL CB
E A 0023 VAL C 3.605 E A 0024 VAL CG2
E A 0023 VAL CG1 3.628 E A 0055 LEU CD1
E A 0024 VAL C 2.440 E A 0025 VAL CA
E A 0024 VAL C 3.390 E A 0025 VAL C
E A 0024 VAL C 3.562 E A 0025 VAL CB
E A 0024 VAL C 3.556 E A 0025 VAL CG2
E A 0024 VAL CG1 3.646 E A 0079 PHE CE2
E A 0024 VAL CG1 3.527 E A 0079 PHE CZ
E A 0024 VAL CG2 3.550 E A 0079 PHE CD2
E A 0024 VAL CG2 3.330 E A 0079 PHE CE2
E A 0024 VAL CG2 3.755 H A 0101 ILE CG1
E A 0025 VAL C 2.433 E A 0026 ASP CA
E A 0025 VAL C 3.384 E A 0026 ASP C
E A 0025 VAL C 3.552 E A 0026 ASP CB
E A 0025 VAL CB 3.714 E A 0027 PHE CE1
E A 0025 VAL CG1 3.404 E A 0027 PHE CE1
E A 0025 VAL CG2 3.760 E A 0080 PHE CD1
E A 0026 ASP C 2.424 E A 0027 PHE CA
E A 0026 ASP C 3.144 E A 0027 PHE C
E A 0026 ASP C 3.662 E A 0027 PHE CB
E A 0026 ASP CB 3.552 H A 0042 PHE CD2
E A 0026 ASP CB 3.347 H A 0042 PHE CE2
E A 0026 ASP CB 3.552 H A 0042 PHE CZ
E A 0027 PHE C 2.436 C A 0028 SER CA
E A 0027 PHE C 3.407 C A 0028 SER C
E A 0027 PHE C 3.530 C A 0028 SER CB
E A 0027 PHE CD2 3.702 E A 0057 VAL CB
E A 0027 PHE CD2 3.498 E A 0057 VAL CG1
E A 0027 PHE CE2 3.588 E A 0057 VAL CG1
E A 0027 PHE CE2 3.669 H A 0065 VAL CG1
E A 0027 PHE CD1 3.706 E A 0078 GLN CG
E A 0027 PHE CD1 3.698 E A 0078 GLN CD
E A 0027 PHE CE1 3.536 E A 0078 GLN CG
E A 0027 PHE CE1 3.210 E A 0078 GLN CD
C A 0028 SER C 2.435 C A 0029 ALA CA
C A 0028 SER C 3.584 C A 0029 ALA C
C A 0028 SER C 3.320 C A 0029 ALA CB
C A 0028 SER CB 3.727 H A 0035 ALA CB
C A 0029 ALA C 2.428 C A 0030 THR CA
C A 0029 ALA C 3.026 C A 0030 THR C
C A 0029 ALA C 3.693 C A 0030 THR CB
C A 0029 ALA CB 3.488 C A 0032 CYS CB
C A 0030 THR C 2.428 C A 0031 TRP CA
C A 0030 THR C 3.241 C A 0031 TRP C
C A 0030 THR C 3.636 C A 0031 TRP CB
C A 0031 TRP C 2.426 C A 0032 CYS CA
C A 0031 TRP C 3.279 C A 0032 CYS C
C A 0031 TRP C 3.604 C A 0032 CYS CB
C A 0031 TRP CE3 3.781 C A 0032 CYS CA
C A 0031 TRP CD1 3.791 C A 0060 ASP CG
C A 0032 CYS C 2.428 H A 0033 GLY CA
C A 0032 CYS C 3.036 H A 0033 GLY C
C A 0032 CYS C 3.636 H A 0034 PRO CD
H A 0033 GLY CA 2.844 H A 0034 PRO CD
H A 0033 GLY C 2.447 H A 0034 PRO CA
H A 0033 GLY C 2.936 H A 0034 PRO C
H A 0033 GLY C 3.651 H A 0034 PRO CB
H A 0033 GLY C 3.673 H A 0034 PRO CG
H A 0033 GLY C 2.468 H A 0034 PRO CD
H A 0034 PRO C 2.412 H A 0035 ALA CA
H A 0034 PRO C 3.084 H A 0035 ALA C
H A 0034 PRO C 3.671 H A 0035 ALA CB
H A 0035 ALA C 2.426 H A 0036 LYS CA
H A 0035 ALA C 2.982 H A 0036 LYS C
H A 0035 ALA C 3.689 H A 0036 LYS CB
H A 0036 LYS C 2.420 H A 0037 MET CA
H A 0036 LYS C 2.964 H A 0037 MET C
H A 0036 LYS C 3.705 H A 0037 MET CB
H A 0037 MET C 2.433 H A 0038 ILE CA
H A 0037 MET C 3.312 H A 0038 ILE C
H A 0037 MET C 3.614 H A 0038 ILE CB
H A 0037 MET C 3.646 H A 0038 ILE CG1
H A 0037 MET C 3.671 H A 0040 PRO CD
H A 0038 ILE C 2.403 H A 0039 LYS CA
H A 0038 ILE C 3.070 H A 0039 LYS C
H A 0038 ILE C 3.718 H A 0039 LYS CB
H A 0038 ILE CA 3.756 H A 0040 PRO CD
H A 0038 ILE C 3.081 H A 0040 PRO CD
H A 0038 ILE CD1 3.298 C A 0075 PRO CG
H A 0038 ILE CD1 3.630 C A 0092 ALA CA
H A 0038 ILE CD1 3.583 C A 0092 ALA CB
H A 0039 LYS CA 2.959 H A 0040 PRO CD
H A 0039 LYS C 2.420 H A 0040 PRO CA
H A 0039 LYS C 2.985 H A 0040 PRO C
H A 0039 LYS C 3.654 H A 0040 PRO CB
H A 0039 LYS C 3.673 H A 0040 PRO CG
H A 0039 LYS C 2.496 H A 0040 PRO CD
H A 0039 LYS CB 3.708 H A 0040 PRO CD
H A 0039 LYS CG 3.361 H A 0040 PRO CD
H A 0040 PRO C 2.446 H A 0041 PHE CA
H A 0040 PRO C 3.409 H A 0041 PHE C
H A 0040 PRO C 3.563 H A 0041 PHE CB
H A 0040 PRO C 3.662 H A 0041 PHE CD1
H A 0040 PRO C 3.626 H A 0044 SER CB
H A 0041 PHE C 2.437 H A 0042 PHE CA
H A 0041 PHE C 2.879 H A 0042 PHE C
H A 0041 PHE C 3.674 H A 0042 PHE CB
H A 0041 PHE CB 3.605 H A 0094 LYS CB
H A 0041 PHE CG 3.542 H A 0094 LYS CB
H A 0041 PHE CD1 3.376 H A 0094 LYS CE
H A 0041 PHE CD2 3.575 H A 0094 LYS CB
H A 0041 PHE CD2 3.736 H A 0094 LYS CG
H A 0041 PHE CE1 3.410 H A 0094 LYS CE
H A 0042 PHE C 2.423 C A 0043 HIS CA
H A 0042 PHE C 3.033 C A 0043 HIS C
H A 0042 PHE C 3.700 C A 0043 HIS CB
H A 0042 PHE CE1 3.669 E A 0054 PHE CD1
H A 0042 PHE CZ 3.607 E A 0054 PHE CB
H A 0042 PHE CD1 3.548 E A 0077 PHE CE1
C A 0043 HIS C 2.419 H A 0044 SER CA
C A 0043 HIS C 3.009 H A 0044 SER C
C A 0043 HIS C 3.695 H A 0044 SER CB
H A 0044 SER C 2.428 H A 0045 LEU CA
H A 0044 SER C 2.894 H A 0045 LEU C
H A 0044 SER C 3.711 H A 0045 LEU CB
H A 0045 LEU C 2.418 H A 0046 SER CA
H A 0045 LEU C 2.945 H A 0046 SER C
H A 0045 LEU C 3.691 H A 0046 SER CB
H A 0045 LEU CD2 3.667 H A 0048 LYS CE
H A 0045 LEU C 3.614 E A 0054 PHE CE2
H A 0045 LEU CB 3.528 E A 0054 PHE CZ
H A 0046 SER C 2.437 H A 0047 GLU CA
H A 0046 SER C 3.313 H A 0047 GLU C
H A 0046 SER C 3.614 H A 0047 GLU CB
H A 0046 SER C 3.730 H A 0047 GLU CG
H A 0047 GLU C 2.426 H A 0048 LYS CA
H A 0047 GLU C 3.228 H A 0048 LYS C
H A 0047 GLU C 3.643 H A 0048 LYS CB
H A 0048 LYS C 2.441 C A 0049 TYR CA
H A 0048 LYS C 3.565 C A 0049 TYR C
H A 0048 LYS C 3.381 C A 0049 TYR CB
H A 0048 LYS C 3.503 C A 0049 TYR CG
H A 0048 LYS C 3.686 C A 0049 TYR CD2
C A 0049 TYR C 2.422 C A 0050 SER CA
C A 0049 TYR C 3.019 C A 0050 SER C
C A 0049 TYR C 3.688 C A 0050 SER CB
C A 0050 SER C 2.434 C A 0051 ASN CA
C A 0050 SER C 3.271 C A 0051 ASN C
C A 0050 SER C 3.624 C A 0051 ASN CB
C A 0051 ASN C 2.442 C A 0052 VAL CA
C A 0051 ASN C 3.447 C A 0052 VAL C
C A 0051 ASN C 3.514 C A 0052 VAL CB
C A 0051 ASN C 3.559 C A 0052 VAL CG2
C A 0052 VAL C 2.435 E A 0053 ILE CA
C A 0052 VAL C 3.310 E A 0053 ILE C
C A 0052 VAL C 3.609 E A 0053 ILE CB
C A 0052 VAL C 3.682 E A 0053 ILE CG1
C A 0052 VAL C 3.465 E A 0053 ILE CD1
C A 0052 VAL CB 3.729 E A 0054 PHE CZ
C A 0052 VAL CG1 3.681 E A 0054 PHE CE1
C A 0052 VAL CG1 3.604 E A 0054 PHE CZ
E A 0053 ILE C 2.446 E A 0054 PHE CA
E A 0053 ILE C 3.454 E A 0054 PHE C
E A 0053 ILE C 3.517 E A 0054 PHE CB
E A 0053 ILE C 3.561 E A 0054 PHE CG
E A 0053 ILE CG2 3.736 E A 0055 LEU CD1
E A 0054 PHE C 2.451 E A 0055 LEU CA
E A 0054 PHE C 3.431 E A 0055 LEU C
E A 0054 PHE C 3.557 E A 0055 LEU CB
E A 0054 PHE C 3.095 E A 0055 LEU CD1
E A 0055 LEU C 2.438 E A 0056 GLU CA
E A 0055 LEU C 3.611 E A 0056 GLU C
E A 0055 LEU C 3.293 E A 0056 GLU CB
E A 0056 GLU C 2.439 E A 0057 VAL CA
E A 0056 GLU C 3.620 E A 0057 VAL C
E A 0056 GLU C 3.329 E A 0057 VAL CB
E A 0056 GLU C 3.345 E A 0057 VAL CG2
E A 0057 VAL C 2.445 C A 0058 ASP CA
E A 0057 VAL C 3.275 C A 0058 ASP C
E A 0057 VAL C 3.631 C A 0058 ASP CB
C A 0058 ASP C 2.427 C A 0059 VAL CA
C A 0058 ASP C 2.970 C A 0059 VAL C
C A 0058 ASP C 3.694 C A 0059 VAL CB
C A 0058 ASP CG 3.782 C A 0061 ASP CB
C A 0059 VAL C 2.436 C A 0060 ASP CA
C A 0059 VAL C 3.371 C A 0060 ASP C
C A 0059 VAL C 3.574 C A 0060 ASP CB
C A 0059 VAL C 3.709 C A 0060 ASP CG
C A 0059 VAL CG1 3.665 C A 0074 THR CG2
C A 0060 ASP C 2.431 C A 0061 ASP CA
C A 0060 ASP C 3.263 C A 0061 ASP C
C A 0060 ASP C 3.624 C A 0061 ASP CB
C A 0060 ASP C 3.746 H A 0063 GLN CG
C A 0061 ASP C 2.444 C A 0062 ALA CA
C A 0061 ASP C 3.488 C A 0062 ALA C
C A 0061 ASP C 3.471 C A 0062 ALA CB
C A 0062 ALA C 2.432 H A 0063 GLN CA
C A 0062 ALA C 2.955 H A 0063 GLN C
C A 0062 ALA C 3.699 H A 0063 GLN CB
H A 0063 GLN C 2.415 H A 0064 ASP CA
H A 0063 GLN C 3.032 H A 0064 ASP C
H A 0063 GLN C 3.683 H A 0064 ASP CB
H A 0064 ASP C 2.416 H A 0065 VAL CA
H A 0064 ASP C 3.054 H A 0065 VAL C
H A 0064 ASP C 3.682 H A 0065 VAL CB
H A 0065 VAL C 2.427 H A 0066 ALA CA
H A 0065 VAL C 2.987 H A 0066 ALA C
H A 0065 VAL C 3.698 H A 0066 ALA CB
H A 0066 ALA C 2.421 H A 0067 SER CA
H A 0066 ALA C 2.983 H A 0067 SER C
H A 0066 ALA C 3.692 H A 0067 SER CB
H A 0067 SER C 2.423 H A 0068 GLU CA
H A 0067 SER C 2.996 H A 0068 GLU C
H A 0067 SER C 3.695 H A 0068 GLU CB
H A 0068 GLU C 2.432 H A 0069 ALA CA
H A 0068 GLU C 3.228 H A 0069 ALA C
H A 0068 GLU C 3.644 H A 0069 ALA CB
H A 0069 ALA C 2.430 C A 0070 GLU CA
H A 0069 ALA C 2.889 C A 0070 GLU C
H A 0069 ALA C 3.080 C A 0070 GLU CB
H A 0069 ALA CB 3.645 C A 0071 VAL CG2
C A 0070 GLU C 2.431 C A 0071 VAL CA
C A 0070 GLU C 3.141 C A 0071 VAL C
C A 0070 GLU C 3.676 C A 0071 VAL CB
C A 0071 VAL C 2.447 C A 0072 LYS CA
C A 0071 VAL C 3.512 C A 0072 LYS C
C A 0071 VAL C 3.477 C A 0072 LYS CB
C A 0071 VAL C 3.437 C A 0072 LYS CG
C A 0071 VAL C 3.620 C A 0072 LYS CD
C A 0071 VAL CG1 3.698 E A 0076 THR CB
C A 0072 LYS C 2.429 C A 0073 ALA CA
C A 0072 LYS C 3.649 C A 0073 ALA C
C A 0072 LYS C 3.213 C A 0073 ALA CB
C A 0073 ALA C 2.441 C A 0074 THR CA
C A 0073 ALA C 3.439 C A 0074 THR C
C A 0073 ALA C 3.533 C A 0074 THR CB
C A 0073 ALA C 3.759 C A 0074 THR CG2
C A 0074 THR CA 2.894 C A 0075 PRO CA
C A 0074 THR CA 3.304 C A 0075 PRO C
C A 0074 THR C 2.486 C A 0075 PRO CA
C A 0074 THR C 3.201 C A 0075 PRO C
C A 0074 THR C 3.660 C A 0075 PRO CB
C A 0074 THR C 3.646 C A 0075 PRO CG
C A 0074 THR C 2.429 C A 0075 PRO CD
C A 0074 THR CB 3.523 C A 0075 PRO CA
C A 0075 PRO C 2.444 E A 0076 THR CA
C A 0075 PRO C 3.447 E A 0076 THR C
C A 0075 PRO C 3.530 E A 0076 THR CB
E A 0076 THR C 2.412 E A 0077 PHE CA
E A 0076 THR C 3.184 E A 0077 PHE C
E A 0076 THR C 3.641 E A 0077 PHE CB
E A 0077 PHE CA 3.800 E A 0078 GLN CA
E A 0077 PHE C 2.429 E A 0078 GLN CA
E A 0077 PHE C 3.475 E A 0078 GLN C
E A 0077 PHE C 3.423 E A 0078 GLN CB
E A 0077 PHE C 3.318 E A 0078 GLN CG
E A 0077 PHE CD2 3.536 E A 0089 PHE CE1
E A 0077 PHE CG 3.355 H A 0097 LEU CD2
E A 0077 PHE CD1 3.117 H A 0097 LEU CD2
E A 0077 PHE CD2 3.720 H A 0097 LEU CD2
E A 0077 PHE CE1 3.276 H A 0097 LEU CD2
E A 0077 PHE CZ 3.646 H A 0097 LEU CD2
E A 0078 GLN C 2.432 E A 0079 PHE CA
E A 0078 GLN C 3.408 E A 0079 PHE C
E A 0078 GLN C 3.523 E A 0079 PHE CB
E A 0078 GLN C 3.636 E A 0079 PHE CG
E A 0078 GLN C 3.276 E A 0079 PHE CD1
E A 0078 GLN CB 3.677 E A 0080 PHE CE1
E A 0079 PHE C 2.441 E A 0080 PHE CA
E A 0079 PHE C 3.522 E A 0080 PHE C
E A 0079 PHE C 3.432 E A 0080 PHE CB
E A 0079 PHE C 3.544 E A 0080 PHE CG
E A 0079 PHE C 3.454 E A 0080 PHE CD1
E A 0079 PHE CB 3.516 E A 0086 VAL CG2
E A 0079 PHE CE1 3.757 E A 0089 PHE CE2
E A 0079 PHE CZ 3.744 E A 0089 PHE CE2
E A 0079 PHE CE1 3.741 H A 0100 THR CG2
E A 0079 PHE CE2 3.786 H A 0100 THR CB
E A 0079 PHE CE2 3.266 H A 0100 THR CG2
E A 0079 PHE CZ 3.624 H A 0100 THR CB
E A 0079 PHE CZ 3.188 H A 0100 THR CG2
E A 0080 PHE C 2.417 E A 0081 LYS CA
E A 0080 PHE C 3.623 E A 0081 LYS C
E A 0080 PHE C 3.172 E A 0081 LYS CB
E A 0081 LYS C 2.424 C A 0082 LYS CA
E A 0081 LYS C 2.946 C A 0082 LYS C
E A 0081 LYS C 3.009 C A 0082 LYS CB
C A 0082 LYS C 2.428 C A 0083 GLY CA
C A 0082 LYS C 3.230 C A 0083 GLY C
C A 0083 GLY C 2.442 E A 0084 GLN CA
C A 0083 GLY C 3.421 E A 0084 GLN C
C A 0083 GLY C 3.553 E A 0084 GLN CB
C A 0083 GLY C 3.568 E A 0084 GLN CG
C A 0083 GLY C 3.410 E A 0084 GLN CD
E A 0084 GLN C 2.437 E A 0085 LYS CA
E A 0084 GLN C 3.207 E A 0085 LYS C
E A 0084 GLN C 3.659 E A 0085 LYS CB
E A 0085 LYS C 2.445 E A 0086 VAL CA
E A 0085 LYS C 3.548 E A 0086 VAL C
E A 0085 LYS C 3.433 E A 0086 VAL CB
E A 0085 LYS C 3.426 E A 0086 VAL CG1
E A 0086 VAL C 2.425 E A 0087 GLY CA
E A 0086 VAL C 3.708 E A 0087 GLY C
E A 0086 VAL CB 3.773 H A 0104 LEU CD1
E A 0086 VAL CG2 3.176 H A 0104 LEU CD1
E A 0087 GLY CA 3.540 E A 0088 GLU CD
E A 0087 GLY C 2.430 E A 0088 GLU CA
E A 0087 GLY C 3.709 E A 0088 GLU C
E A 0087 GLY C 3.036 E A 0088 GLU CB
E A 0087 GLY C 3.539 E A 0088 GLU CG
E A 0087 GLY C 2.918 E A 0088 GLU CD
E A 0088 GLU C 2.424 E A 0089 PHE CA
E A 0088 GLU C 3.706 E A 0089 PHE C
E A 0088 GLU C 3.062 E A 0089 PHE CB
E A 0089 PHE C 2.446 E A 0090 SER CA
E A 0089 PHE C 3.344 E A 0090 SER C
E A 0089 PHE C 3.594 E A 0090 SER CB
E A 0089 PHE CG 3.499 H A 0096 LYS CD
E A 0089 PHE CD1 3.485 H A 0096 LYS CD
E A 0089 PHE CD2 3.494 H A 0096 LYS CD
E A 0089 PHE CE1 3.476 H A 0096 LYS CD
E A 0089 PHE CE2 3.431 H A 0096 LYS CG
E A 0089 PHE CE2 3.482 H A 0096 LYS CD
E A 0089 PHE CZ 3.538 H A 0096 LYS CB
E A 0089 PHE CZ 3.399 H A 0096 LYS CG
E A 0089 PHE CZ 3.472 H A 0096 LYS CD
E A 0089 PHE CZ 3.573 H A 0097 LEU CD2
E A 0090 SER C 2.431 C A 0091 GLY CA
E A 0090 SER C 3.236 C A 0091 GLY C
C A 0091 GLY C 2.422 C A 0092 ALA CA
C A 0091 GLY C 2.958 C A 0092 ALA C
C A 0091 GLY C 3.704 C A 0092 ALA CB
C A 0092 ALA C 2.435 C A 0093 ASN CA
C A 0092 ALA C 3.587 C A 0093 ASN C
C A 0092 ALA C 3.320 C A 0093 ASN CB
C A 0093 ASN C 2.429 H A 0094 LYS CA
C A 0093 ASN C 3.021 H A 0094 LYS C
C A 0093 ASN C 3.700 H A 0094 LYS CB
C A 0093 ASN CB 3.754 H A 0096 LYS CB
C A 0093 ASN CG 3.435 H A 0096 LYS CB
H A 0094 LYS C 2.413 H A 0095 GLU CA
H A 0094 LYS C 2.991 H A 0095 GLU C
H A 0094 LYS C 3.680 H A 0095 GLU CB
H A 0094 LYS CA 3.690 H A 0097 LEU CD1
H A 0095 GLU C 2.417 H A 0096 LYS CA
H A 0095 GLU C 3.024 H A 0096 LYS C
H A 0095 GLU C 3.688 H A 0096 LYS CB
H A 0096 LYS C 2.419 H A 0097 LEU CA
H A 0096 LYS C 2.885 H A 0097 LEU C
H A 0096 LYS C 3.716 H A 0097 LEU CB
H A 0097 LEU C 2.419 H A 0098 GLU CA
H A 0097 LEU C 3.018 H A 0098 GLU C
H A 0097 LEU C 3.690 H A 0098 GLU CB
H A 0097 LEU C 3.718 H A 0101 ILE CD1
H A 0098 GLU C 2.427 H A 0099 ALA CA
H A 0098 GLU C 2.978 H A 0099 ALA C
H A 0098 GLU C 3.696 H A 0099 ALA CB
H A 0099 ALA C 2.427 H A 0100 THR CA
H A 0099 ALA C 3.030 H A 0100 THR C
H A 0099 ALA C 3.695 H A 0100 THR CB
H A 0100 THR C 2.424 H A 0101 ILE CA
H A 0100 THR C 2.971 H A 0101 ILE C
H A 0100 THR C 3.698 H A 0101 ILE CB
H A 0101 ILE C 2.422 H A 0102 ASN CA
H A 0101 ILE C 2.981 H A 0102 ASN C
H A 0101 ILE C 3.695 H A 0102 ASN CB
H A 0102 ASN C 2.427 H A 0103 GLU CA
H A 0102 ASN C 3.125 H A 0103 GLU C
H A 0102 ASN C 3.682 H A 0103 GLU CB
H A 0102 ASN C 3.598 C A 0105 VAL CG1
H A 0103 GLU C 2.436 H A 0104 LEU CA
H A 0103 GLU C 3.272 H A 0104 LEU C
H A 0103 GLU C 3.625 H A 0104 LEU CB
H A 0103 GLU C 3.741 H A 0104 LEU CG
H A 0103 GLU C 3.691 H A 0104 LEU CD2
H A 0104 LEU C 2.414 C A 0105 VAL CA
H A 0104 LEU C 2.984 C A 0105 VAL C
H A 0104 LEU C 3.693 C A 0105 VAL CB
CHARGE_ATTR 2.00 12.00 64
C A 0006 GLU OE1 10.20 E A 0003 LYS NZ
C A 0006 GLU OE2 10.99 E A 0003 LYS NZ
H A 0013 GLU OE1 8.274 E A 0003 LYS NZ
H A 0013 GLU OE2 9.081 E A 0003 LYS NZ
H A 0016 ASP OD1 11.87 E A 0003 LYS NZ
H A 0016 ASP OD2 10.16 E A 0003 LYS NZ
H A 0016 ASP OD1 11.05 C A 0082 LYS NZ
C A 0020 ASP OD1 10.37 C A 0021 LYS NZ
C A 0020 ASP OD2 9.833 C A 0021 LYS NZ
C A 0020 ASP OD1 5.051 E A 0081 LYS NZ
C A 0020 ASP OD2 5.618 E A 0081 LYS NZ
C A 0020 ASP OD1 5.061 C A 0082 LYS NZ
C A 0020 ASP OD2 6.517 C A 0082 LYS NZ
E A 0026 ASP OD2 10.81 H A 0036 LYS NZ
E A 0026 ASP OD1 9.032 H A 0039 LYS NZ
E A 0026 ASP OD2 6.907 H A 0039 LYS NZ
E A 0026 ASP OD1 10.67 C A 0043 HIS ND1
E A 0026 ASP OD2 8.636 C A 0043 HIS ND1
E A 0026 ASP OD2 10.30 C A 0043 HIS NE2
E A 0026 ASP OD1 10.58 H A 0094 LYS NZ
E A 0026 ASP OD2 10.53 H A 0094 LYS NZ
H A 0047 GLU OE2 11.01 H A 0039 LYS NZ
H A 0047 GLU OE1 8.873 C A 0043 HIS ND1
H A 0047 GLU OE1 7.898 C A 0043 HIS NE2
H A 0047 GLU OE2 6.860 C A 0043 HIS ND1
H A 0047 GLU OE2 6.124 C A 0043 HIS NE2
H A 0047 GLU OE1 11.81 H A 0048 LYS NZ
E A 0056 GLU OE1 11.86 E A 0003 LYS NZ
E A 0056 GLU OE1 9.585 H A 0036 LYS NZ
E A 0056 GLU OE2 8.398 H A 0036 LYS NZ
E A 0056 GLU OE1 5.481 H A 0039 LYS NZ
E A 0056 GLU OE2 4.441 H A 0039 LYS NZ
E A 0056 GLU OE1 6.662 C A 0043 HIS ND1
E A 0056 GLU OE1 8.643 C A 0043 HIS NE2
E A 0056 GLU OE2 6.667 C A 0043 HIS ND1
E A 0056 GLU OE2 8.493 C A 0043 HIS NE2
C A 0058 ASP OD1 10.21 H A 0036 LYS NZ
C A 0058 ASP OD1 10.85 H A 0039 LYS NZ
H A 0064 ASP OD1 6.720 H A 0008 LYS NZ
H A 0064 ASP OD2 5.325 H A 0008 LYS NZ
H A 0068 GLU OE1 8.225 H A 0008 LYS NZ
H A 0068 GLU OE2 8.939 H A 0008 LYS NZ
H A 0068 GLU OE1 11.82 C A 0072 LYS NZ
H A 0068 GLU OE1 9.735 E A 0085 LYS NZ
H A 0068 GLU OE2 9.131 E A 0085 LYS NZ
C A 0070 GLU OE1 6.301 C A 0072 LYS NZ
C A 0070 GLU OE2 7.753 C A 0072 LYS NZ
C A 0070 GLU OE1 11.71 E A 0085 LYS NZ
C A 0070 GLU OE2 10.20 E A 0085 LYS NZ
E A 0088 GLU OE1 3.373 E A 0085 LYS NZ
E A 0088 GLU OE2 4.936 E A 0085 LYS NZ
E A 0088 GLU OE2 10.80 H A 0096 LYS NZ
H A 0095 GLU OE1 7.543 H A 0048 LYS NZ
H A 0095 GLU OE2 6.520 H A 0048 LYS NZ
H A 0095 GLU OE1 9.573 H A 0094 LYS NZ
H A 0095 GLU OE2 8.092 H A 0094 LYS NZ
H A 0095 GLU OE1 11.19 H A 0096 LYS NZ
H A 0095 GLU OE2 11.35 H A 0096 LYS NZ
H A 0098 GLU OE1 3.834 H A 0048 LYS NZ
H A 0098 GLU OE2 5.606 H A 0048 LYS NZ
H A 0098 GLU OE2 11.96 H A 0096 LYS NZ
H A 0103 GLU OE2 11.47 E A 0081 LYS NZ
H A 0103 GLU OE1 8.398 H A 0096 LYS NZ
H A 0103 GLU OE2 10.31 H A 0096 LYS NZ
CHARGE_REPU 2.00 12.00 83
C A 0006 GLU OE1 10.28 E A 0056 GLU OE1
C A 0006 GLU OE2 8.724 E A 0056 GLU OE1
C A 0006 GLU OE2 10.38 E A 0056 GLU OE2
C A 0006 GLU OE1 10.16 C A 0058 ASP OD1
C A 0006 GLU OE1 10.55 C A 0058 ASP OD2
C A 0006 GLU OE2 8.490 C A 0058 ASP OD1
C A 0006 GLU OE2 9.179 C A 0058 ASP OD2
C A 0006 GLU OE1 7.782 C A 0061 ASP OD1
C A 0006 GLU OE1 6.385 C A 0061 ASP OD2
C A 0006 GLU OE2 7.289 C A 0061 ASP OD1
C A 0006 GLU OE2 5.536 C A 0061 ASP OD2
C A 0006 GLU OE1 10.18 H A 0064 ASP OD1
C A 0006 GLU OE1 10.24 H A 0064 ASP OD2
C A 0006 GLU OE2 10.62 H A 0064 ASP OD1
C A 0006 GLU OE2 10.90 H A 0064 ASP OD2
H A 0013 GLU OE1 5.527 H A 0016 ASP OD1
H A 0013 GLU OE1 3.942 H A 0016 ASP OD2
H A 0013 GLU OE2 7.213 H A 0016 ASP OD1
H A 0013 GLU OE2 5.677 H A 0016 ASP OD2
H A 0016 ASP OD1 11.23 C A 0020 ASP OD1
C A 0021 LYS NZ 11.97 E A 0081 LYS NZ
E A 0026 ASP OD1 8.055 E A 0056 GLU OE1
E A 0026 ASP OD1 6.512 E A 0056 GLU OE2
E A 0026 ASP OD2 6.323 E A 0056 GLU OE1
E A 0026 ASP OD2 4.639 E A 0056 GLU OE2
E A 0026 ASP OD1 10.34 C A 0058 ASP OD1
E A 0026 ASP OD1 11.45 C A 0058 ASP OD2
E A 0026 ASP OD2 9.766 C A 0058 ASP OD1
E A 0026 ASP OD2 11.21 C A 0058 ASP OD2
E A 0026 ASP OD1 11.16 C A 0060 ASP OD2
E A 0026 ASP OD2 11.48 C A 0060 ASP OD2
H A 0036 LYS NZ 6.439 H A 0039 LYS NZ
H A 0036 LYS NZ 10.47 C A 0043 HIS ND1
H A 0036 LYS NZ 10.61 C A 0043 HIS NE2
H A 0039 LYS NZ 4.300 C A 0043 HIS ND1
H A 0039 LYS NZ 5.143 C A 0043 HIS NE2
E A 0056 GLU OE1 7.776 C A 0058 ASP OD1
E A 0056 GLU OE1 9.639 C A 0058 ASP OD2
E A 0056 GLU OE2 7.525 C A 0058 ASP OD1
E A 0056 GLU OE2 9.453 C A 0058 ASP OD2
E A 0056 GLU OE2 11.20 C A 0060 ASP OD2
E A 0056 GLU OE1 10.40 C A 0061 ASP OD2
E A 0056 GLU OE2 11.20 C A 0061 ASP OD2
C A 0058 ASP OD1 7.008 C A 0060 ASP OD1
C A 0058 ASP OD1 5.248 C A 0060 ASP OD2
C A 0058 ASP OD2 5.519 C A 0060 ASP OD1
C A 0058 ASP OD2 4.168 C A 0060 ASP OD2
C A 0058 ASP OD1 6.816 C A 0061 ASP OD1
C A 0058 ASP OD1 5.499 C A 0061 ASP OD2
C A 0058 ASP OD2 5.610 C A 0061 ASP OD1
C A 0058 ASP OD2 4.895 C A 0061 ASP OD2
C A 0058 ASP OD1 10.30 H A 0064 ASP OD1
C A 0058 ASP OD1 11.33 H A 0064 ASP OD2
C A 0058 ASP OD2 8.909 H A 0064 ASP OD1
C A 0058 ASP OD2 10.22 H A 0064 ASP OD2
C A 0060 ASP OD1 9.423 C A 0061 ASP OD1
C A 0060 ASP OD1 9.724 C A 0061 ASP OD2
C A 0060 ASP OD2 9.070 C A 0061 ASP OD1
C A 0060 ASP OD2 8.890 C A 0061 ASP OD2
C A 0060 ASP OD1 11.33 H A 0064 ASP OD1
C A 0060 ASP OD2 11.10 H A 0064 ASP OD1
C A 0061 ASP OD1 6.727 H A 0064 ASP OD1
C A 0061 ASP OD1 8.379 H A 0064 ASP OD2
C A 0061 ASP OD2 7.208 H A 0064 ASP OD1
C A 0061 ASP OD2 8.459 H A 0064 ASP OD2
H A 0064 ASP OD1 10.27 H A 0068 GLU OE1
H A 0064 ASP OD1 11.97 H A 0068 GLU OE2
H A 0064 ASP OD2 8.851 H A 0068 GLU OE1
H A 0064 ASP OD2 10.55 H A 0068 GLU OE2
H A 0068 GLU OE1 9.045 C A 0070 GLU OE1
H A 0068 GLU OE1 7.178 C A 0070 GLU OE2
H A 0068 GLU OE2 8.457 C A 0070 GLU OE1
H A 0068 GLU OE2 6.390 C A 0070 GLU OE2
H A 0068 GLU OE1 10.84 E A 0088 GLU OE1
H A 0068 GLU OE2 10.84 E A 0088 GLU OE1
C A 0070 GLU OE2 11.31 E A 0088 GLU OE1
E A 0081 LYS NZ 7.531 C A 0082 LYS NZ
H A 0095 GLU OE1 5.493 H A 0098 GLU OE1
H A 0095 GLU OE1 6.007 H A 0098 GLU OE2
H A 0095 GLU OE2 5.118 H A 0098 GLU OE1
H A 0095 GLU OE2 6.346 H A 0098 GLU OE2
H A 0098 GLU OE1 11.92 H A 0103 GLU OE1
H A 0098 GLU OE2 10.71 H A 0103 GLU OE1
HB_MM 2.00 3.20 181
E A 0002 VAL N 2.200 C A 0001 MET O
E A 0003 LYS N 2.197 E A 0002 VAL O
E A 0003 LYS N 2.977 E A 0054 PHE O
E A 0004 GLN N 2.197 E A 0003 LYS O
E A 0005 ILE N 2.204 E A 0004 GLN O
E A 0005 ILE N 3.013 E A 0056 GLU O
C A 0006 GLU N 2.196 E A 0005 ILE O
C A 0007 SER N 2.197 C A 0006 GLU O
H A 0008 LYS N 2.197 C A 0007 SER O
H A 0009 THR N 2.818 C A 0007 SER O
H A 0009 THR N 2.190 H A 0008 LYS O
H A 0010 ALA N 2.802 C A 0007 SER O
H A 0010 ALA N 2.199 H A 0009 THR O
H A 0011 PHE N 3.024 H A 0008 LYS O
H A 0011 PHE N 2.197 H A 0010 ALA O
H A 0012 GLN N 2.194 H A 0011 PHE O
H A 0013 GLU N 3.162 H A 0011 PHE O
H A 0013 GLU N 2.192 H A 0012 GLN O
H A 0014 ALA N 2.750 H A 0010 ALA O
H A 0014 ALA N 2.896 H A 0011 PHE O
H A 0014 ALA N 3.183 H A 0012 GLN O
H A 0014 ALA N 2.194 H A 0013 GLU O
H A 0015 LEU N 3.112 H A 0012 GLN O
H A 0015 LEU N 2.198 H A 0014 ALA O
H A 0016 ASP N 2.955 H A 0012 GLN O
H A 0016 ASP N 3.149 H A 0013 GLU O
H A 0016 ASP N 2.198 H A 0015 LEU O
H A 0017 ALA N 2.789 H A 0013 GLU O
H A 0017 ALA N 2.192 H A 0016 ASP O
C A 0018 ALA N 2.765 H A 0014 ALA O
C A 0018 ALA N 3.194 H A 0015 LEU O
C A 0018 ALA N 2.196 H A 0017 ALA O
C A 0019 GLY N 2.965 H A 0017 ALA O
C A 0019 GLY N 2.195 C A 0018 ALA O
C A 0020 ASP N 3.183 C A 0018 ALA O
C A 0020 ASP N 2.200 C A 0019 GLY O
C A 0021 LYS N 2.195 C A 0020 ASP O
C A 0022 LEU N 2.192 C A 0021 LYS O
E A 0023 VAL N 2.196 C A 0022 LEU O
E A 0023 VAL N 3.163 E A 0080 PHE O
E A 0024 VAL N 2.205 E A 0023 VAL O
E A 0024 VAL N 3.115 E A 0053 ILE O
E A 0025 VAL N 2.202 E A 0024 VAL O
E A 0025 VAL N 2.790 E A 0078 GLN O
E A 0026 ASP N 2.201 E A 0025 VAL O
E A 0027 PHE N 2.198 E A 0026 ASP O
C A 0028 SER N 2.966 E A 0026 ASP O
C A 0028 SER N 2.200 E A 0027 PHE O
C A 0029 ALA N 2.199 C A 0028 SER O
C A 0030 THR N 2.198 C A 0029 ALA O
C A 0031 TRP N 3.162 C A 0029 ALA O
C A 0031 TRP N 2.193 C A 0030 THR O
C A 0032 CYS N 3.094 C A 0029 ALA O
C A 0032 CYS N 2.198 C A 0031 TRP O
H A 0033 GLY N 2.201 C A 0032 CYS O
H A 0034 PRO N 2.226 H A 0033 GLY O
H A 0035 ALA N 2.906 H A 0033 GLY O
H A 0035 ALA N 2.189 H A 0034 PRO O
H A 0036 LYS N 3.133 C A 0032 CYS O
H A 0036 LYS N 3.105 H A 0033 GLY O
H A 0036 LYS N 2.196 H A 0035 ALA O
H A 0037 MET N 2.563 H A 0033 GLY O
H A 0037 MET N 2.918 H A 0035 ALA O
H A 0037 MET N 2.193 H A 0036 LYS O
H A 0038 ILE N 3.052 H A 0035 ALA O
H A 0038 ILE N 2.930 H A 0036 LYS O
H A 0038 ILE N 2.199 H A 0037 MET O
H A 0039 LYS N 2.892 H A 0036 LYS O
H A 0039 LYS N 2.187 H A 0038 ILE O
H A 0040 PRO N 2.209 H A 0039 LYS O
H A 0041 PHE N 2.771 H A 0039 LYS O
H A 0041 PHE N 2.205 H A 0040 PRO O
H A 0042 PHE N 2.197 H A 0041 PHE O
C A 0043 HIS N 3.179 H A 0039 LYS O
C A 0043 HIS N 3.066 H A 0041 PHE O
C A 0043 HIS N 2.192 H A 0042 PHE O
H A 0044 SER N 2.682 H A 0041 PHE O
H A 0044 SER N 2.191 C A 0043 HIS O
H A 0045 LEU N 2.821 H A 0041 PHE O
H A 0045 LEU N 2.196 H A 0044 SER O
H A 0046 SER N 3.091 C A 0043 HIS O
H A 0046 SER N 2.533 H A 0044 SER O
H A 0046 SER N 2.193 H A 0045 LEU O
H A 0047 GLU N 2.822 H A 0044 SER O
H A 0047 GLU N 3.002 H A 0045 LEU O
H A 0047 GLU N 2.201 H A 0046 SER O
H A 0048 LYS N 3.091 H A 0045 LEU O
H A 0048 LYS N 2.196 H A 0047 GLU O
C A 0049 TYR N 2.687 H A 0045 LEU O
C A 0049 TYR N 2.203 H A 0048 LYS O
C A 0050 SER N 2.197 C A 0049 TYR O
C A 0051 ASN N 2.882 C A 0049 TYR O
C A 0051 ASN N 2.201 C A 0050 SER O
C A 0052 VAL N 2.942 C A 0049 TYR O
C A 0052 VAL N 2.205 C A 0051 ASN O
E A 0053 ILE N 3.168 C A 0022 LEU O
E A 0053 ILE N 2.202 C A 0052 VAL O
E A 0054 PHE N 2.203 E A 0053 ILE O
E A 0055 LEU N 2.988 E A 0024 VAL O
E A 0055 LEU N 2.205 E A 0054 PHE O
E A 0056 GLU N 2.923 E A 0003 LYS O
E A 0056 GLU N 2.200 E A 0055 LEU O
E A 0057 VAL N 2.202 E A 0056 GLU O
C A 0058 ASP N 2.209 E A 0057 VAL O
C A 0059 VAL N 2.192 C A 0058 ASP O
C A 0060 ASP N 2.713 C A 0058 ASP O
C A 0060 ASP N 2.196 C A 0059 VAL O
C A 0061 ASP N 2.195 C A 0060 ASP O
C A 0062 ALA N 2.668 C A 0058 ASP O
C A 0062 ALA N 2.203 C A 0061 ASP O
H A 0063 GLN N 2.200 C A 0062 ALA O
H A 0064 ASP N 2.715 C A 0062 ALA O
H A 0064 ASP N 2.194 H A 0063 GLN O
H A 0065 VAL N 2.920 C A 0062 ALA O
H A 0065 VAL N 2.195 H A 0064 ASP O
H A 0066 ALA N 2.201 H A 0065 VAL O
H A 0067 SER N 2.710 H A 0063 GLN O
H A 0067 SER N 2.197 H A 0066 ALA O
H A 0068 GLU N 2.196 H A 0067 SER O
H A 0069 ALA N 2.911 H A 0065 VAL O
H A 0069 ALA N 2.199 H A 0068 GLU O
C A 0070 GLU N 2.607 H A 0066 ALA O
C A 0070 GLU N 2.980 H A 0067 SER O
C A 0070 GLU N 2.196 H A 0069 ALA O
C A 0071 VAL N 3.100 H A 0066 ALA O
C A 0071 VAL N 3.121 H A 0069 ALA O
C A 0071 VAL N 2.197 C A 0070 GLU O
C A 0072 LYS N 2.206 C A 0071 VAL O
C A 0073 ALA N 2.194 C A 0072 LYS O
C A 0074 THR N 2.199 C A 0073 ALA O
C A 0075 PRO N 2.224 C A 0074 THR O
E A 0076 THR N 2.206 C A 0075 PRO O
E A 0077 PHE N 2.193 E A 0076 THR O
E A 0077 PHE N 2.962 E A 0089 PHE O
E A 0078 GLN N 2.200 E A 0077 PHE O
E A 0079 PHE N 2.201 E A 0078 GLN O
E A 0079 PHE N 2.991 E A 0087 GLY O
E A 0080 PHE N 2.792 E A 0023 VAL O
E A 0080 PHE N 2.206 E A 0079 PHE O
E A 0081 LYS N 2.195 E A 0080 PHE O
E A 0081 LYS N 2.671 E A 0084 GLN O
C A 0082 LYS N 2.196 E A 0081 LYS O
C A 0083 GLY N 2.924 E A 0081 LYS O
C A 0083 GLY N 2.195 C A 0082 LYS O
E A 0084 GLN N 2.753 E A 0081 LYS O
E A 0084 GLN N 2.202 C A 0083 GLY O
E A 0085 LYS N 2.202 E A 0084 GLN O
E A 0086 VAL N 2.207 E A 0085 LYS O
E A 0087 GLY N 2.195 E A 0086 VAL O
E A 0088 GLU N 2.202 E A 0087 GLY O
E A 0089 PHE N 2.769 E A 0077 PHE O
E A 0089 PHE N 2.200 E A 0088 GLU O
E A 0090 SER N 2.199 E A 0089 PHE O
C A 0091 GLY N 2.197 E A 0090 SER O
C A 0092 ALA N 2.197 C A 0091 GLY O
C A 0093 ASN N 2.598 C A 0091 GLY O
C A 0093 ASN N 2.200 C A 0092 ALA O
H A 0094 LYS N 2.198 C A 0093 ASN O
H A 0095 GLU N 2.192 H A 0094 LYS O
H A 0096 LYS N 3.068 C A 0093 ASN O
H A 0096 LYS N 3.164 H A 0094 LYS O
H A 0096 LYS N 2.194 H A 0095 GLU O
H A 0097 LEU N 3.122 H A 0094 LYS O
H A 0097 LEU N 2.194 H A 0096 LYS O
H A 0098 GLU N 2.964 H A 0096 LYS O
H A 0098 GLU N 2.196 H A 0097 LEU O
H A 0099 ALA N 3.069 H A 0096 LYS O
H A 0099 ALA N 2.198 H A 0098 GLU O
H A 0100 THR N 2.726 H A 0096 LYS O
H A 0100 THR N 2.193 H A 0099 ALA O
H A 0101 ILE N 2.848 H A 0097 LEU O
H A 0101 ILE N 2.193 H A 0100 THR O
H A 0102 ASN N 2.843 H A 0098 GLU O
H A 0102 ASN N 2.195 H A 0101 ILE O
H A 0103 GLU N 3.022 H A 0099 ALA O
H A 0103 GLU N 2.982 H A 0100 THR O
H A 0103 GLU N 2.901 H A 0101 ILE O
H A 0103 GLU N 2.196 H A 0102 ASN O
H A 0104 LEU N 2.200 H A 0103 GLU O
C A 0105 VAL N 2.894 H A 0101 ILE O
C A 0105 VAL N 2.191 H A 0104 LEU O
HB_MWM 2.00 3.20 9
C A 0019 GLY N 2.778 01848 HOH 3.009 H A 0015 LEU O
C A 0019 GLY N 2.778 01848 HOH 2.445 H A 0016 ASP O
C A 0020 ASP N 2.953 01845 HOH 2.508 C A 0018 ALA O
C A 0020 ASP N 2.953 01845 HOH 2.488 C A 0021 LYS O
C A 0021 LYS N 2.541 01845 HOH 2.508 C A 0018 ALA O
C A 0022 LEU N 2.923 01851 HOH 2.488 C A 0051 ASN O
C A 0058 ASP N 3.005 01839 HOH 2.593 E A 0005 ILE O
C A 0082 LYS N 2.890 01836 HOH 2.558 H A 0015 LEU O
C A 0082 LYS N 2.890 01836 HOH 3.162 C A 0019 GLY O
HB_MS 2.00 3.20 13
H A 0008 LYS N 2.545 H A 0064 ASP OD2
H A 0040 PRO O 2.345 H A 0044 SER OG
C A 0043 HIS O 2.523 H A 0046 SER OG
C A 0060 ASP O 3.193 H A 0063 GLN NE2
C A 0061 ASP N 2.658 C A 0058 ASP OD2
H A 0063 GLN O 2.393 H A 0067 SER OG
H A 0065 VAL N 3.121 H A 0064 ASP OD2
H A 0069 ALA N 3.110 H A 0068 GLU OE1
C A 0073 ALA O 2.269 E A 0076 THR OG1
C A 0083 GLY O 2.583 E A 0084 GLN NE2
C A 0091 GLY N 2.902 E A 0090 SER OG
H A 0096 LYS N 2.902 C A 0093 ASN OD1
H A 0096 LYS O 2.756 H A 0100 THR OG1
HB_MWS 2.00 3.20 6
C A 0022 LEU N 2.923 01851 HOH 2.929 C A 0051 ASN OD1
C A 0059 VAL N 2.980 01842 HOH 3.069 C A 0058 ASP OD1
C A 0059 VAL N 2.980 01842 HOH 2.531 C A 0058 ASP OD2
C A 0059 VAL N 2.980 01842 HOH 2.493 C A 0060 ASP OD2
C A 0060 ASP N 2.894 01842 HOH 3.069 C A 0058 ASP OD1
C A 0060 ASP N 2.894 01842 HOH 2.531 C A 0058 ASP OD2
HB_SS 2.00 3.20 3
E A 0026 ASP OD1 2.527 C A 0028 SER OG
E A 0026 ASP OD2 3.038 C A 0028 SER OG
C A 0060 ASP OD2 2.714 C A 0031 TRP NE1
AROMATIC 0.00 8.00 3
H A 0011 PHE 5.457 E A 0080 PHE
H A 0042 PHE 5.284 E A 0054 PHE
H A 0048 LYS 6.182 C A 0049 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 30
C A 0031 TRP CD1 3.726 C B 0002 ARG C
C A 0031 TRP CE3 3.393 C B 0003 PHE CE2
C A 0031 TRP CE3 3.425 C B 0003 PHE CZ
C A 0031 TRP CZ2 3.678 C B 0003 PHE CD2
C A 0031 TRP CZ3 3.412 C B 0003 PHE CD2
C A 0031 TRP CZ3 2.922 C B 0003 PHE CE2
C A 0031 TRP CZ3 3.508 C B 0003 PHE CZ
C A 0031 TRP CH2 3.249 C B 0003 PHE CD2
C A 0031 TRP CH2 3.342 C B 0003 PHE CE2
H A 0034 PRO CA 3.772 C B 0010 PRO CD
H A 0034 PRO C 3.711 C B 0010 PRO CD
C A 0060 ASP CB 3.523 C B 0002 ARG CA
C A 0060 ASP CB 3.471 C B 0002 ARG C
C A 0060 ASP CB 3.155 C B 0002 ARG CB
C A 0060 ASP CG 3.402 C B 0002 ARG C
C A 0061 ASP CB 3.633 C B 0002 ARG CZ
C A 0071 VAL C 3.773 C B 0005 TYR CZ
C A 0072 LYS C 3.280 C B 0005 TYR CD2
C A 0072 LYS C 3.396 C B 0005 TYR CE2
C A 0073 ALA CA 3.652 C B 0005 TYR CD2
C A 0073 ALA CA 3.522 C B 0005 TYR CE2
C A 0073 ALA C 3.529 C B 0005 TYR CE2
C A 0073 ALA CB 3.557 C B 0008 GLU CG
C A 0073 ALA CB 3.107 C B 0008 GLU CD
C A 0074 THR CG2 3.313 C B 0005 TYR CE2
C A 0074 THR CG2 3.694 C B 0005 TYR CZ
C A 0075 PRO CD 3.420 C B 0009 GLY CA
C A 0092 ALA CB 3.542 C B 0009 GLY CA
C A 0092 ALA CB 3.070 C B 0009 GLY C
C A 0092 ALA CB 3.766 C B 0010 PRO CA
CHARGE_ATTR 2.00 12.00 37
C A 0006 GLU OE1 10.56 C B 0002 ARG NH1
C A 0006 GLU OE1 8.818 C B 0002 ARG NH2
C A 0006 GLU OE2 9.436 C B 0002 ARG NH1
C A 0006 GLU OE2 7.455 C B 0002 ARG NH2
E A 0056 GLU OE1 11.48 C B 0002 ARG NH2
E A 0056 GLU OE2 11.88 C B 0002 ARG NH2
C A 0058 ASP OD1 6.904 C B 0002 ARG NH1
C A 0058 ASP OD1 5.346 C B 0002 ARG NH2
C A 0058 ASP OD2 5.968 C B 0002 ARG NH1
C A 0058 ASP OD2 4.936 C B 0002 ARG NH2
C A 0058 ASP OD1 11.87 C B 0004 ARG NH2
C A 0058 ASP OD2 10.84 C B 0004 ARG NH1
C A 0058 ASP OD2 10.17 C B 0004 ARG NH2
C A 0060 ASP OD1 8.649 C B 0002 ARG NH1
C A 0060 ASP OD1 8.978 C B 0002 ARG NH2
C A 0060 ASP OD2 8.555 C B 0002 ARG NH1
C A 0060 ASP OD2 8.338 C B 0002 ARG NH2
C A 0060 ASP OD1 7.339 C B 0004 ARG NH1
C A 0060 ASP OD1 7.653 C B 0004 ARG NH2
C A 0060 ASP OD2 8.612 C B 0004 ARG NH1
C A 0060 ASP OD2 8.399 C B 0004 ARG NH2
C A 0061 ASP OD1 4.403 C B 0002 ARG NH1
C A 0061 ASP OD1 3.931 C B 0002 ARG NH2
C A 0061 ASP OD2 5.158 C B 0002 ARG NH1
C A 0061 ASP OD2 3.675 C B 0002 ARG NH2
H A 0064 ASP OD1 10.80 C B 0002 ARG NH1
H A 0064 ASP OD1 10.33 C B 0002 ARG NH2
H A 0064 ASP OD2 11.86 C B 0002 ARG NH2
H A 0064 ASP OD1 10.57 C B 0004 ARG NH1
H A 0064 ASP OD1 9.222 C B 0004 ARG NH2
H A 0064 ASP OD2 11.82 C B 0004 ARG NH1
H A 0064 ASP OD2 10.19 C B 0004 ARG NH2
H A 0068 GLU OE1 10.87 C B 0004 ARG NH2
C A 0070 GLU OE1 11.07 C B 0004 ARG NH1
C A 0070 GLU OE1 9.988 C B 0004 ARG NH2
C A 0070 GLU OE2 11.84 C B 0004 ARG NH1
C A 0070 GLU OE2 10.42 C B 0004 ARG NH2
CHARGE_REPU 2.00 12.00 3
E A 0026 ASP OD1 10.34 C B 0008 GLU OE2
C A 0072 LYS NZ 5.705 C B 0004 ARG NH1
C A 0072 LYS NZ 5.549 C B 0004 ARG NH2
HB_MM 2.00 3.20 1
C A 0074 THR O 2.482 C B 0008 GLU N
HB_MS 2.00 3.20 4
C A 0031 TRP NE1 2.435 C B 0002 ARG O
C A 0060 ASP OD1 3.062 C B 0003 PHE N
C A 0060 ASP OD1 2.808 C B 0004 ARG N
C A 0091 GLY N 3.146 C B 0008 GLU OE2
HB_SS 2.00 3.20 1
E A 0090 SER OG 2.514 C B 0008 GLU OE2
SS_BOND 1.50 2.80 1
C A 0032 CYS SG 2.020 C B 0007 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 43
C B 0001 PHE C 2.435 C B 0002 ARG CA
C B 0001 PHE C 3.627 C B 0002 ARG C
C B 0001 PHE C 3.326 C B 0002 ARG CB
C B 0001 PHE C 3.281 C B 0002 ARG CG
C B 0001 PHE C 3.219 C B 0002 ARG CD
C B 0002 ARG C 2.451 C B 0003 PHE CA
C B 0002 ARG C 3.532 C B 0003 PHE C
C B 0002 ARG C 3.452 C B 0003 PHE CB
C B 0002 ARG C 3.667 C B 0003 PHE CG
C B 0002 ARG C 3.347 C B 0003 PHE CD1
C B 0003 PHE C 2.442 C B 0004 ARG CA
C B 0003 PHE C 3.625 C B 0004 ARG C
C B 0003 PHE C 3.302 C B 0004 ARG CB
C B 0003 PHE C 3.546 C B 0004 ARG CG
C B 0004 ARG C 2.452 C B 0005 TYR CA
C B 0004 ARG C 3.442 C B 0005 TYR C
C B 0004 ARG C 3.561 C B 0005 TYR CB
C B 0004 ARG CB 3.643 C B 0005 TYR CD1
C B 0005 TYR C 2.446 C B 0006 VAL CA
C B 0005 TYR C 3.140 C B 0006 VAL C
C B 0005 TYR C 3.698 C B 0006 VAL CB
C B 0006 VAL C 2.445 C B 0007 CYS CA
C B 0006 VAL C 3.314 C B 0007 CYS C
C B 0006 VAL C 3.619 C B 0007 CYS CB
C B 0007 CYS C 2.420 C B 0008 GLU CA
C B 0007 CYS C 3.176 C B 0008 GLU C
C B 0007 CYS C 3.657 C B 0008 GLU CB
C B 0008 GLU C 2.407 C B 0009 GLY CA
C B 0008 GLU C 2.997 C B 0009 GLY C
C B 0009 GLY CA 2.908 C B 0010 PRO CD
C B 0009 GLY C 2.427 C B 0010 PRO CA
C B 0009 GLY C 3.024 C B 0010 PRO C
C B 0009 GLY C 3.655 C B 0010 PRO CB
C B 0009 GLY C 3.677 C B 0010 PRO CG
C B 0009 GLY C 2.480 C B 0010 PRO CD
C B 0010 PRO C 2.445 C B 0011 SER CA
C B 0010 PRO C 3.341 C B 0011 SER C
C B 0010 PRO C 3.604 C B 0011 SER CB
C B 0011 SER C 2.426 C B 0012 HIS CA
C B 0011 SER C 2.956 C B 0012 HIS C
C B 0011 SER C 3.700 C B 0012 HIS CB
C B 0012 HIS C 2.423 C B 0013 GLY CA
C B 0012 HIS C 3.692 C B 0013 GLY C
CHARGE_ATTR 2.00 12.00 4
C B 0008 GLU OE1 6.138 C B 0012 HIS ND1
C B 0008 GLU OE1 6.689 C B 0012 HIS NE2
C B 0008 GLU OE2 6.568 C B 0012 HIS ND1
C B 0008 GLU OE2 7.706 C B 0012 HIS NE2
HB_MM 2.00 3.20 14
C B 0002 ARG N 2.202 C B 0001 PHE O
C B 0003 PHE N 2.197 C B 0002 ARG O
C B 0004 ARG N 2.204 C B 0003 PHE O
C B 0005 TYR N 2.207 C B 0004 ARG O
C B 0006 VAL N 2.204 C B 0005 TYR O
C B 0007 CYS N 2.210 C B 0006 VAL O
C B 0008 GLU N 2.195 C B 0007 CYS O
C B 0009 GLY N 2.867 C B 0007 CYS O
C B 0009 GLY N 2.195 C B 0008 GLU O
C B 0010 PRO N 2.220 C B 0009 GLY O
C B 0011 SER N 2.517 C B 0009 GLY O
C B 0011 SER N 2.204 C B 0010 PRO O
C B 0012 HIS N 2.196 C B 0011 SER O
C B 0013 GLY N 2.197 C B 0012 HIS O
AROMATIC 0.00 8.00 1
C B 0004 ARG 5.529 C B 0005 TYR