USER MOD reduce.3.24.130724 H: found=0, std=0, add=1361, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1361 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 143 LYS NZ :NH3+ -125:sc= 0.0652 (180deg=0) USER MOD Set 2.1: A 118 TYR OH : rot 85:sc= 0.105 USER MOD Set 2.2: A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 6 THR OG1 : rot -135:sc= 0.128 USER MOD Set 3.2: A 40 TYR OH : rot 180:sc= 0.126 USER MOD Set 4.1: A 29 HIS : no HD1:sc= 0.998 K(o=2.4,f=-5.9!) USER MOD Set 4.2: A 38 SER OG : rot -87:sc= 1.36 USER MOD Set 5.1: A 19 GLN : amide:sc= -0.311 X(o=-0.31,f=-0.29) USER MOD Set 5.2: A 49 MET CE :methyl 146:sc= 0 (180deg=-0.346) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0299 USER MOD Single : A 13 LYS NZ :NH3+ -125:sc= 0.797 (180deg=-0.135) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 ASN : amide:sc= -0.0192 X(o=-0.019,f=-0.15) USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 76 TYR OH : rot -138:sc= 1.23 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ -166:sc= -0.0177 (180deg=-0.188) USER MOD Single : A 82 LYS NZ :NH3+ 139:sc= -0.294 (180deg=-0.574) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0.0681 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0.184 X(o=0.18,f=-0.16) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0.475 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ -107:sc= 0.876 (180deg=0.0204) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -154:sc= 1.12 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 174:sc= 0.381 (180deg=0.364) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl 162:sc= -1.15 (180deg=-1.74) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot -109:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 175:sc= 0.144 (180deg=0.133) USER MOD Single : A 151 CYS SG : rot 180:sc= 0.265 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -159:sc= 0.634 (180deg=0.429) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc=-0.00473 X(o=-0.0047,f=-0.0047) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.563 -11.707 15.642 1.00 0.00 N ATOM 2 CA GLY A 1 20.086 -11.553 17.020 1.00 0.00 C ATOM 3 C GLY A 1 21.501 -12.094 17.144 1.00 0.00 C ATOM 4 O GLY A 1 21.676 -13.304 17.278 1.00 0.00 O ATOM 0 H1 GLY A 1 18.596 -11.328 15.593 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.173 -11.187 14.979 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.553 -12.715 15.385 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.073 -10.500 17.299 1.00 0.00 H new ATOM 0 HA3 GLY A 1 19.433 -12.076 17.718 1.00 0.00 H new ATOM 10 N SER A 2 22.513 -11.218 17.100 1.00 0.00 N ATOM 11 CA SER A 2 23.956 -11.536 17.187 1.00 0.00 C ATOM 12 C SER A 2 24.420 -12.634 16.201 1.00 0.00 C ATOM 13 O SER A 2 24.876 -13.713 16.591 1.00 0.00 O ATOM 14 CB SER A 2 24.337 -11.822 18.650 1.00 0.00 C ATOM 15 OG SER A 2 25.739 -11.702 18.839 1.00 0.00 O ATOM 0 H SER A 2 22.346 -10.217 16.998 1.00 0.00 H new ATOM 0 HA SER A 2 24.508 -10.656 16.858 1.00 0.00 H new ATOM 0 HB2 SER A 2 23.816 -11.127 19.309 1.00 0.00 H new ATOM 0 HB3 SER A 2 24.013 -12.826 18.925 1.00 0.00 H new ATOM 0 HG SER A 2 25.960 -11.886 19.776 1.00 0.00 H new ATOM 21 N HIS A 3 24.291 -12.348 14.896 1.00 0.00 N ATOM 22 CA HIS A 3 24.678 -13.223 13.767 1.00 0.00 C ATOM 23 C HIS A 3 25.306 -12.444 12.593 1.00 0.00 C ATOM 24 O HIS A 3 25.298 -11.212 12.578 1.00 0.00 O ATOM 25 CB HIS A 3 23.447 -14.040 13.317 1.00 0.00 C ATOM 26 CG HIS A 3 23.109 -15.182 14.248 1.00 0.00 C ATOM 27 ND1 HIS A 3 23.950 -16.233 14.574 1.00 0.00 N ATOM 28 CD2 HIS A 3 21.928 -15.363 14.911 1.00 0.00 C ATOM 29 CE1 HIS A 3 23.293 -17.029 15.441 1.00 0.00 C ATOM 30 NE2 HIS A 3 22.062 -16.520 15.660 1.00 0.00 N ATOM 0 H HIS A 3 23.897 -11.462 14.580 1.00 0.00 H new ATOM 0 HA HIS A 3 25.457 -13.902 14.113 1.00 0.00 H new ATOM 0 HB2 HIS A 3 22.587 -13.375 13.243 1.00 0.00 H new ATOM 0 HB3 HIS A 3 23.630 -14.437 12.319 1.00 0.00 H new ATOM 0 HD2 HIS A 3 21.057 -14.726 14.861 1.00 0.00 H new ATOM 0 HE1 HIS A 3 23.688 -17.929 15.888 1.00 0.00 H new ATOM 0 HE2 HIS A 3 21.351 -16.920 16.273 1.00 0.00 H new ATOM 39 N MET A 4 25.857 -13.176 11.615 1.00 0.00 N ATOM 40 CA MET A 4 26.504 -12.641 10.407 1.00 0.00 C ATOM 41 C MET A 4 25.499 -11.951 9.467 1.00 0.00 C ATOM 42 O MET A 4 25.510 -10.724 9.335 1.00 0.00 O ATOM 43 CB MET A 4 27.260 -13.756 9.660 1.00 0.00 C ATOM 44 CG MET A 4 28.394 -14.382 10.480 1.00 0.00 C ATOM 45 SD MET A 4 29.485 -15.459 9.507 1.00 0.00 S ATOM 46 CE MET A 4 30.572 -14.207 8.766 1.00 0.00 C ATOM 0 H MET A 4 25.865 -14.196 11.644 1.00 0.00 H new ATOM 0 HA MET A 4 27.217 -11.884 10.732 1.00 0.00 H new ATOM 0 HB2 MET A 4 26.554 -14.536 9.377 1.00 0.00 H new ATOM 0 HB3 MET A 4 27.672 -13.349 8.737 1.00 0.00 H new ATOM 0 HG2 MET A 4 28.989 -13.586 10.929 1.00 0.00 H new ATOM 0 HG3 MET A 4 27.964 -14.959 11.299 1.00 0.00 H new ATOM 0 HE1 MET A 4 31.311 -14.696 8.131 1.00 0.00 H new ATOM 0 HE2 MET A 4 29.977 -13.518 8.166 1.00 0.00 H new ATOM 0 HE3 MET A 4 31.081 -13.654 9.555 1.00 0.00 H new ATOM 56 N GLN A 5 24.637 -12.731 8.803 1.00 0.00 N ATOM 57 CA GLN A 5 23.547 -12.231 7.952 1.00 0.00 C ATOM 58 C GLN A 5 22.335 -11.797 8.801 1.00 0.00 C ATOM 59 O GLN A 5 22.309 -11.994 10.021 1.00 0.00 O ATOM 60 CB GLN A 5 23.123 -13.308 6.933 1.00 0.00 C ATOM 61 CG GLN A 5 24.279 -13.932 6.129 1.00 0.00 C ATOM 62 CD GLN A 5 24.479 -15.402 6.493 1.00 0.00 C ATOM 63 OE1 GLN A 5 24.977 -15.746 7.555 1.00 0.00 O ATOM 64 NE2 GLN A 5 24.077 -16.325 5.643 1.00 0.00 N ATOM 0 H GLN A 5 24.678 -13.749 8.842 1.00 0.00 H new ATOM 0 HA GLN A 5 23.915 -11.359 7.412 1.00 0.00 H new ATOM 0 HB2 GLN A 5 22.598 -14.103 7.464 1.00 0.00 H new ATOM 0 HB3 GLN A 5 22.411 -12.867 6.235 1.00 0.00 H new ATOM 0 HG2 GLN A 5 24.072 -13.844 5.062 1.00 0.00 H new ATOM 0 HG3 GLN A 5 25.198 -13.379 6.322 1.00 0.00 H new ATOM 0 HE21 GLN A 5 23.660 -16.052 4.753 1.00 0.00 H new ATOM 0 HE22 GLN A 5 24.183 -17.313 5.875 1.00 0.00 H new ATOM 73 N THR A 6 21.312 -11.218 8.163 1.00 0.00 N ATOM 74 CA THR A 6 20.057 -10.861 8.847 1.00 0.00 C ATOM 75 C THR A 6 19.270 -12.102 9.296 1.00 0.00 C ATOM 76 O THR A 6 19.415 -13.192 8.732 1.00 0.00 O ATOM 77 CB THR A 6 19.189 -9.947 7.969 1.00 0.00 C ATOM 78 OG1 THR A 6 18.281 -9.249 8.790 1.00 0.00 O ATOM 79 CG2 THR A 6 18.396 -10.701 6.906 1.00 0.00 C ATOM 0 H THR A 6 21.326 -10.985 7.170 1.00 0.00 H new ATOM 0 HA THR A 6 20.330 -10.310 9.747 1.00 0.00 H new ATOM 0 HB THR A 6 19.870 -9.272 7.449 1.00 0.00 H new ATOM 0 HG1 THR A 6 17.391 -9.266 8.381 1.00 0.00 H new ATOM 0 HG21 THR A 6 17.806 -9.994 6.323 1.00 0.00 H new ATOM 0 HG22 THR A 6 19.084 -11.230 6.246 1.00 0.00 H new ATOM 0 HG23 THR A 6 17.731 -11.418 7.388 1.00 0.00 H new ATOM 87 N SER A 7 18.411 -11.931 10.303 1.00 0.00 N ATOM 88 CA SER A 7 17.588 -12.987 10.915 1.00 0.00 C ATOM 89 C SER A 7 16.508 -12.422 11.851 1.00 0.00 C ATOM 90 O SER A 7 16.225 -12.991 12.909 1.00 0.00 O ATOM 91 CB SER A 7 18.474 -14.031 11.619 1.00 0.00 C ATOM 92 OG SER A 7 19.390 -13.438 12.531 1.00 0.00 O ATOM 0 H SER A 7 18.261 -11.019 10.734 1.00 0.00 H new ATOM 0 HA SER A 7 17.053 -13.491 10.110 1.00 0.00 H new ATOM 0 HB2 SER A 7 17.841 -14.740 12.153 1.00 0.00 H new ATOM 0 HB3 SER A 7 19.027 -14.599 10.870 1.00 0.00 H new ATOM 0 HG SER A 7 19.929 -14.138 12.955 1.00 0.00 H new ATOM 98 N PHE A 8 15.900 -11.283 11.489 1.00 0.00 N ATOM 99 CA PHE A 8 14.878 -10.629 12.316 1.00 0.00 C ATOM 100 C PHE A 8 13.653 -11.540 12.527 1.00 0.00 C ATOM 101 O PHE A 8 12.909 -11.824 11.586 1.00 0.00 O ATOM 102 CB PHE A 8 14.478 -9.283 11.691 1.00 0.00 C ATOM 103 CG PHE A 8 13.794 -8.367 12.689 1.00 0.00 C ATOM 104 CD1 PHE A 8 12.403 -8.437 12.889 1.00 0.00 C ATOM 105 CD2 PHE A 8 14.563 -7.475 13.461 1.00 0.00 C ATOM 106 CE1 PHE A 8 11.785 -7.631 13.862 1.00 0.00 C ATOM 107 CE2 PHE A 8 13.944 -6.658 14.424 1.00 0.00 C ATOM 108 CZ PHE A 8 12.555 -6.736 14.625 1.00 0.00 C ATOM 0 H PHE A 8 16.102 -10.792 10.618 1.00 0.00 H new ATOM 0 HA PHE A 8 15.303 -10.439 13.302 1.00 0.00 H new ATOM 0 HB2 PHE A 8 15.366 -8.789 11.297 1.00 0.00 H new ATOM 0 HB3 PHE A 8 13.811 -9.460 10.847 1.00 0.00 H new ATOM 0 HD1 PHE A 8 11.807 -9.112 12.293 1.00 0.00 H new ATOM 0 HD2 PHE A 8 15.631 -7.418 13.313 1.00 0.00 H new ATOM 0 HE1 PHE A 8 10.719 -7.700 14.023 1.00 0.00 H new ATOM 0 HE2 PHE A 8 14.536 -5.970 15.009 1.00 0.00 H new ATOM 0 HZ PHE A 8 12.080 -6.109 15.365 1.00 0.00 H new ATOM 118 N LYS A 9 13.445 -12.002 13.766 1.00 0.00 N ATOM 119 CA LYS A 9 12.337 -12.892 14.161 1.00 0.00 C ATOM 120 C LYS A 9 10.967 -12.208 14.033 1.00 0.00 C ATOM 121 O LYS A 9 10.872 -11.020 13.725 1.00 0.00 O ATOM 122 CB LYS A 9 12.577 -13.408 15.592 1.00 0.00 C ATOM 123 CG LYS A 9 13.866 -14.231 15.776 1.00 0.00 C ATOM 124 CD LYS A 9 13.903 -15.504 14.913 1.00 0.00 C ATOM 125 CE LYS A 9 15.071 -16.393 15.361 1.00 0.00 C ATOM 126 NZ LYS A 9 14.966 -17.768 14.802 1.00 0.00 N ATOM 0 H LYS A 9 14.057 -11.763 14.546 1.00 0.00 H new ATOM 0 HA LYS A 9 12.319 -13.739 13.475 1.00 0.00 H new ATOM 0 HB2 LYS A 9 12.608 -12.555 16.270 1.00 0.00 H new ATOM 0 HB3 LYS A 9 11.726 -14.021 15.889 1.00 0.00 H new ATOM 0 HG2 LYS A 9 14.725 -13.608 15.529 1.00 0.00 H new ATOM 0 HG3 LYS A 9 13.965 -14.509 16.825 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.962 -16.047 15.006 1.00 0.00 H new ATOM 0 HD3 LYS A 9 14.016 -15.240 13.861 1.00 0.00 H new ATOM 0 HE2 LYS A 9 16.012 -15.943 15.045 1.00 0.00 H new ATOM 0 HE3 LYS A 9 15.092 -16.444 16.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 15.773 -18.338 15.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 14.080 -18.207 15.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 14.972 -17.722 13.763 1.00 0.00 H new ATOM 140 N THR A 10 9.893 -12.958 14.280 1.00 0.00 N ATOM 141 CA THR A 10 8.500 -12.486 14.219 1.00 0.00 C ATOM 142 C THR A 10 8.303 -11.139 14.910 1.00 0.00 C ATOM 143 O THR A 10 8.627 -10.975 16.090 1.00 0.00 O ATOM 144 CB THR A 10 7.553 -13.516 14.856 1.00 0.00 C ATOM 145 OG1 THR A 10 7.810 -14.789 14.308 1.00 0.00 O ATOM 146 CG2 THR A 10 6.068 -13.176 14.676 1.00 0.00 C ATOM 0 H THR A 10 9.965 -13.943 14.537 1.00 0.00 H new ATOM 0 HA THR A 10 8.266 -12.360 13.162 1.00 0.00 H new ATOM 0 HB THR A 10 7.751 -13.503 15.928 1.00 0.00 H new ATOM 0 HG1 THR A 10 7.208 -15.447 14.714 1.00 0.00 H new ATOM 0 HG21 THR A 10 5.459 -13.945 15.150 1.00 0.00 H new ATOM 0 HG22 THR A 10 5.857 -12.211 15.137 1.00 0.00 H new ATOM 0 HG23 THR A 10 5.832 -13.130 13.613 1.00 0.00 H new ATOM 154 N GLY A 11 7.780 -10.168 14.160 1.00 0.00 N ATOM 155 CA GLY A 11 7.475 -8.823 14.645 1.00 0.00 C ATOM 156 C GLY A 11 7.507 -7.737 13.567 1.00 0.00 C ATOM 157 O GLY A 11 6.824 -6.721 13.700 1.00 0.00 O ATOM 0 H GLY A 11 7.552 -10.299 13.175 1.00 0.00 H new ATOM 0 HA2 GLY A 11 6.487 -8.832 15.105 1.00 0.00 H new ATOM 0 HA3 GLY A 11 8.188 -8.562 15.427 1.00 0.00 H new ATOM 161 N ASP A 12 8.278 -7.950 12.499 1.00 0.00 N ATOM 162 CA ASP A 12 8.340 -7.063 11.331 1.00 0.00 C ATOM 163 C ASP A 12 7.363 -7.521 10.232 1.00 0.00 C ATOM 164 O ASP A 12 6.779 -8.610 10.280 1.00 0.00 O ATOM 165 CB ASP A 12 9.789 -6.972 10.803 1.00 0.00 C ATOM 166 CG ASP A 12 10.595 -5.768 11.340 1.00 0.00 C ATOM 167 OD1 ASP A 12 10.119 -5.034 12.241 1.00 0.00 O ATOM 168 OD2 ASP A 12 11.713 -5.527 10.826 1.00 0.00 O ATOM 0 H ASP A 12 8.891 -8.761 12.418 1.00 0.00 H new ATOM 0 HA ASP A 12 8.030 -6.064 11.639 1.00 0.00 H new ATOM 0 HB2 ASP A 12 10.315 -7.890 11.064 1.00 0.00 H new ATOM 0 HB3 ASP A 12 9.762 -6.918 9.715 1.00 0.00 H new ATOM 173 N LYS A 13 7.194 -6.673 9.215 1.00 0.00 N ATOM 174 CA LYS A 13 6.327 -6.903 8.058 1.00 0.00 C ATOM 175 C LYS A 13 7.023 -6.398 6.789 1.00 0.00 C ATOM 176 O LYS A 13 7.458 -5.245 6.746 1.00 0.00 O ATOM 177 CB LYS A 13 5.007 -6.154 8.312 1.00 0.00 C ATOM 178 CG LYS A 13 3.859 -6.769 7.515 1.00 0.00 C ATOM 179 CD LYS A 13 2.598 -5.893 7.525 1.00 0.00 C ATOM 180 CE LYS A 13 2.211 -5.439 6.112 1.00 0.00 C ATOM 181 NZ LYS A 13 1.591 -6.540 5.328 1.00 0.00 N ATOM 0 H LYS A 13 7.675 -5.774 9.173 1.00 0.00 H new ATOM 0 HA LYS A 13 6.121 -7.964 7.919 1.00 0.00 H new ATOM 0 HB2 LYS A 13 4.770 -6.181 9.376 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.123 -5.105 8.038 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.180 -6.926 6.485 1.00 0.00 H new ATOM 0 HG3 LYS A 13 3.619 -7.749 7.927 1.00 0.00 H new ATOM 0 HD2 LYS A 13 1.772 -6.450 7.967 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.767 -5.019 8.154 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.515 -4.603 6.177 1.00 0.00 H new ATOM 0 HE3 LYS A 13 3.097 -5.077 5.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.112 -6.668 4.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.626 -7.421 5.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.601 -6.302 5.118 1.00 0.00 H new ATOM 195 N ALA A 14 7.086 -7.231 5.752 1.00 0.00 N ATOM 196 CA ALA A 14 7.691 -6.885 4.463 1.00 0.00 C ATOM 197 C ALA A 14 6.674 -6.957 3.315 1.00 0.00 C ATOM 198 O ALA A 14 5.634 -7.611 3.421 1.00 0.00 O ATOM 199 CB ALA A 14 8.915 -7.776 4.218 1.00 0.00 C ATOM 0 H ALA A 14 6.713 -8.180 5.782 1.00 0.00 H new ATOM 0 HA ALA A 14 8.024 -5.848 4.496 1.00 0.00 H new ATOM 0 HB1 ALA A 14 9.366 -7.519 3.259 1.00 0.00 H new ATOM 0 HB2 ALA A 14 9.643 -7.621 5.014 1.00 0.00 H new ATOM 0 HB3 ALA A 14 8.607 -8.822 4.206 1.00 0.00 H new ATOM 205 N VAL A 15 6.988 -6.276 2.213 1.00 0.00 N ATOM 206 CA VAL A 15 6.133 -6.117 1.032 1.00 0.00 C ATOM 207 C VAL A 15 6.931 -6.409 -0.237 1.00 0.00 C ATOM 208 O VAL A 15 7.729 -5.595 -0.706 1.00 0.00 O ATOM 209 CB VAL A 15 5.428 -4.742 1.004 1.00 0.00 C ATOM 210 CG1 VAL A 15 4.531 -4.599 -0.238 1.00 0.00 C ATOM 211 CG2 VAL A 15 4.595 -4.564 2.280 1.00 0.00 C ATOM 0 H VAL A 15 7.884 -5.799 2.113 1.00 0.00 H new ATOM 0 HA VAL A 15 5.327 -6.849 1.086 1.00 0.00 H new ATOM 0 HB VAL A 15 6.192 -3.966 0.955 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.049 -3.621 -0.228 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.138 -4.696 -1.138 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.769 -5.379 -0.228 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.099 -3.594 2.258 1.00 0.00 H new ATOM 0 HG22 VAL A 15 3.846 -5.354 2.339 1.00 0.00 H new ATOM 0 HG23 VAL A 15 5.248 -4.618 3.151 1.00 0.00 H new ATOM 221 N TYR A 16 6.733 -7.617 -0.767 1.00 0.00 N ATOM 222 CA TYR A 16 7.335 -8.091 -2.013 1.00 0.00 C ATOM 223 C TYR A 16 6.481 -7.708 -3.248 1.00 0.00 C ATOM 224 O TYR A 16 5.285 -7.421 -3.109 1.00 0.00 O ATOM 225 CB TYR A 16 7.558 -9.611 -1.880 1.00 0.00 C ATOM 226 CG TYR A 16 6.352 -10.497 -2.103 1.00 0.00 C ATOM 227 CD1 TYR A 16 5.913 -10.784 -3.414 1.00 0.00 C ATOM 228 CD2 TYR A 16 5.722 -11.088 -0.992 1.00 0.00 C ATOM 229 CE1 TYR A 16 4.828 -11.671 -3.603 1.00 0.00 C ATOM 230 CE2 TYR A 16 4.687 -12.017 -1.188 1.00 0.00 C ATOM 231 CZ TYR A 16 4.261 -12.332 -2.491 1.00 0.00 C ATOM 232 OH TYR A 16 3.315 -13.291 -2.659 1.00 0.00 O ATOM 0 H TYR A 16 6.131 -8.313 -0.327 1.00 0.00 H new ATOM 0 HA TYR A 16 8.296 -7.604 -2.179 1.00 0.00 H new ATOM 0 HB2 TYR A 16 8.332 -9.905 -2.589 1.00 0.00 H new ATOM 0 HB3 TYR A 16 7.948 -9.812 -0.882 1.00 0.00 H new ATOM 0 HD1 TYR A 16 6.401 -10.331 -4.264 1.00 0.00 H new ATOM 0 HD2 TYR A 16 6.034 -10.828 0.009 1.00 0.00 H new ATOM 0 HE1 TYR A 16 4.434 -11.842 -4.594 1.00 0.00 H new ATOM 0 HE2 TYR A 16 4.218 -12.490 -0.338 1.00 0.00 H new ATOM 0 HH TYR A 16 3.040 -13.636 -1.784 1.00 0.00 H new ATOM 242 N PRO A 17 7.057 -7.737 -4.467 1.00 0.00 N ATOM 243 CA PRO A 17 6.369 -7.404 -5.718 1.00 0.00 C ATOM 244 C PRO A 17 5.382 -8.504 -6.142 1.00 0.00 C ATOM 245 O PRO A 17 5.757 -9.517 -6.738 1.00 0.00 O ATOM 246 CB PRO A 17 7.489 -7.194 -6.744 1.00 0.00 C ATOM 247 CG PRO A 17 8.570 -8.153 -6.250 1.00 0.00 C ATOM 248 CD PRO A 17 8.455 -8.029 -4.739 1.00 0.00 C ATOM 0 HA PRO A 17 5.751 -6.512 -5.617 1.00 0.00 H new ATOM 0 HB2 PRO A 17 7.163 -7.435 -7.756 1.00 0.00 H new ATOM 0 HB3 PRO A 17 7.838 -6.161 -6.759 1.00 0.00 H new ATOM 0 HG2 PRO A 17 8.392 -9.174 -6.588 1.00 0.00 H new ATOM 0 HG3 PRO A 17 9.560 -7.867 -6.606 1.00 0.00 H new ATOM 0 HD2 PRO A 17 8.764 -8.951 -4.247 1.00 0.00 H new ATOM 0 HD3 PRO A 17 9.100 -7.235 -4.362 1.00 0.00 H new ATOM 256 N GLY A 18 4.103 -8.310 -5.823 1.00 0.00 N ATOM 257 CA GLY A 18 3.010 -9.216 -6.192 1.00 0.00 C ATOM 258 C GLY A 18 1.869 -9.237 -5.176 1.00 0.00 C ATOM 259 O GLY A 18 0.707 -9.329 -5.577 1.00 0.00 O ATOM 0 H GLY A 18 3.788 -7.500 -5.288 1.00 0.00 H new ATOM 0 HA2 GLY A 18 2.615 -8.920 -7.164 1.00 0.00 H new ATOM 0 HA3 GLY A 18 3.406 -10.225 -6.303 1.00 0.00 H new ATOM 263 N GLN A 19 2.182 -9.135 -3.875 1.00 0.00 N ATOM 264 CA GLN A 19 1.190 -9.151 -2.788 1.00 0.00 C ATOM 265 C GLN A 19 1.522 -8.158 -1.657 1.00 0.00 C ATOM 266 O GLN A 19 0.940 -7.073 -1.594 1.00 0.00 O ATOM 267 CB GLN A 19 0.996 -10.583 -2.240 1.00 0.00 C ATOM 268 CG GLN A 19 0.594 -11.612 -3.311 1.00 0.00 C ATOM 269 CD GLN A 19 0.060 -12.930 -2.741 1.00 0.00 C ATOM 270 OE1 GLN A 19 0.363 -14.013 -3.220 1.00 0.00 O ATOM 271 NE2 GLN A 19 -0.806 -12.911 -1.749 1.00 0.00 N ATOM 0 H GLN A 19 3.142 -9.038 -3.544 1.00 0.00 H new ATOM 0 HA GLN A 19 0.247 -8.816 -3.220 1.00 0.00 H new ATOM 0 HB2 GLN A 19 1.922 -10.909 -1.767 1.00 0.00 H new ATOM 0 HB3 GLN A 19 0.231 -10.564 -1.464 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.167 -11.172 -3.955 1.00 0.00 H new ATOM 0 HG3 GLN A 19 1.459 -11.824 -3.939 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -1.079 -12.023 -1.328 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -1.203 -13.784 -1.402 1.00 0.00 H new ATOM 280 N GLY A 20 2.417 -8.547 -0.740 1.00 0.00 N ATOM 281 CA GLY A 20 2.794 -7.807 0.475 1.00 0.00 C ATOM 282 C GLY A 20 1.952 -8.085 1.723 1.00 0.00 C ATOM 283 O GLY A 20 2.310 -7.660 2.822 1.00 0.00 O ATOM 0 H GLY A 20 2.923 -9.428 -0.828 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.835 -8.035 0.706 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.742 -6.740 0.257 1.00 0.00 H new ATOM 287 N VAL A 21 0.843 -8.813 1.592 1.00 0.00 N ATOM 288 CA VAL A 21 -0.025 -9.262 2.696 1.00 0.00 C ATOM 289 C VAL A 21 0.593 -10.441 3.462 1.00 0.00 C ATOM 290 O VAL A 21 0.088 -11.557 3.448 1.00 0.00 O ATOM 291 CB VAL A 21 -1.453 -9.536 2.180 1.00 0.00 C ATOM 292 CG1 VAL A 21 -1.509 -10.583 1.054 1.00 0.00 C ATOM 293 CG2 VAL A 21 -2.432 -9.878 3.315 1.00 0.00 C ATOM 0 H VAL A 21 0.506 -9.122 0.680 1.00 0.00 H new ATOM 0 HA VAL A 21 -0.107 -8.459 3.428 1.00 0.00 H new ATOM 0 HB VAL A 21 -1.780 -8.595 1.738 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -2.543 -10.725 0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.917 -10.238 0.206 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.107 -11.529 1.416 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -3.422 -10.062 2.898 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -2.087 -10.770 3.837 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -2.482 -9.045 4.016 1.00 0.00 H new ATOM 303 N GLY A 22 1.705 -10.193 4.151 1.00 0.00 N ATOM 304 CA GLY A 22 2.362 -11.169 5.015 1.00 0.00 C ATOM 305 C GLY A 22 3.037 -10.544 6.225 1.00 0.00 C ATOM 306 O GLY A 22 3.424 -9.380 6.169 1.00 0.00 O ATOM 0 H GLY A 22 2.182 -9.292 4.123 1.00 0.00 H new ATOM 0 HA2 GLY A 22 1.625 -11.897 5.355 1.00 0.00 H new ATOM 0 HA3 GLY A 22 3.106 -11.715 4.435 1.00 0.00 H new ATOM 310 N GLU A 23 3.219 -11.320 7.294 1.00 0.00 N ATOM 311 CA GLU A 23 3.944 -10.932 8.516 1.00 0.00 C ATOM 312 C GLU A 23 5.084 -11.936 8.748 1.00 0.00 C ATOM 313 O GLU A 23 4.917 -13.144 8.530 1.00 0.00 O ATOM 314 CB GLU A 23 2.995 -10.876 9.728 1.00 0.00 C ATOM 315 CG GLU A 23 3.627 -10.112 10.907 1.00 0.00 C ATOM 316 CD GLU A 23 2.879 -10.334 12.238 1.00 0.00 C ATOM 317 OE1 GLU A 23 1.630 -10.210 12.277 1.00 0.00 O ATOM 318 OE2 GLU A 23 3.540 -10.608 13.270 1.00 0.00 O ATOM 0 H GLU A 23 2.854 -12.272 7.340 1.00 0.00 H new ATOM 0 HA GLU A 23 4.360 -9.932 8.393 1.00 0.00 H new ATOM 0 HB2 GLU A 23 2.062 -10.393 9.438 1.00 0.00 H new ATOM 0 HB3 GLU A 23 2.745 -11.889 10.042 1.00 0.00 H new ATOM 0 HG2 GLU A 23 4.664 -10.426 11.022 1.00 0.00 H new ATOM 0 HG3 GLU A 23 3.640 -9.047 10.677 1.00 0.00 H new ATOM 325 N VAL A 24 6.268 -11.440 9.121 1.00 0.00 N ATOM 326 CA VAL A 24 7.464 -12.260 9.374 1.00 0.00 C ATOM 327 C VAL A 24 7.147 -13.294 10.460 1.00 0.00 C ATOM 328 O VAL A 24 6.663 -12.917 11.524 1.00 0.00 O ATOM 329 CB VAL A 24 8.634 -11.352 9.810 1.00 0.00 C ATOM 330 CG1 VAL A 24 9.886 -12.142 10.205 1.00 0.00 C ATOM 331 CG2 VAL A 24 9.029 -10.361 8.699 1.00 0.00 C ATOM 0 H VAL A 24 6.428 -10.442 9.259 1.00 0.00 H new ATOM 0 HA VAL A 24 7.755 -12.783 8.463 1.00 0.00 H new ATOM 0 HB VAL A 24 8.265 -10.813 10.683 1.00 0.00 H new ATOM 0 HG11 VAL A 24 10.674 -11.450 10.502 1.00 0.00 H new ATOM 0 HG12 VAL A 24 9.651 -12.804 11.039 1.00 0.00 H new ATOM 0 HG13 VAL A 24 10.225 -12.735 9.356 1.00 0.00 H new ATOM 0 HG21 VAL A 24 9.855 -9.739 9.043 1.00 0.00 H new ATOM 0 HG22 VAL A 24 9.336 -10.913 7.811 1.00 0.00 H new ATOM 0 HG23 VAL A 24 8.176 -9.728 8.456 1.00 0.00 H new ATOM 341 N MET A 25 7.414 -14.580 10.209 1.00 0.00 N ATOM 342 CA MET A 25 7.215 -15.687 11.167 1.00 0.00 C ATOM 343 C MET A 25 8.524 -16.361 11.619 1.00 0.00 C ATOM 344 O MET A 25 8.503 -17.292 12.430 1.00 0.00 O ATOM 345 CB MET A 25 6.246 -16.719 10.570 1.00 0.00 C ATOM 346 CG MET A 25 4.787 -16.289 10.720 1.00 0.00 C ATOM 347 SD MET A 25 4.140 -16.264 12.414 1.00 0.00 S ATOM 348 CE MET A 25 2.373 -16.048 12.058 1.00 0.00 C ATOM 0 H MET A 25 7.784 -14.894 9.312 1.00 0.00 H new ATOM 0 HA MET A 25 6.786 -15.250 12.069 1.00 0.00 H new ATOM 0 HB2 MET A 25 6.475 -16.863 9.514 1.00 0.00 H new ATOM 0 HB3 MET A 25 6.393 -17.681 11.062 1.00 0.00 H new ATOM 0 HG2 MET A 25 4.677 -15.292 10.295 1.00 0.00 H new ATOM 0 HG3 MET A 25 4.167 -16.960 10.125 1.00 0.00 H new ATOM 0 HE1 MET A 25 1.815 -16.011 12.994 1.00 0.00 H new ATOM 0 HE2 MET A 25 2.223 -15.118 11.509 1.00 0.00 H new ATOM 0 HE3 MET A 25 2.018 -16.885 11.457 1.00 0.00 H new ATOM 358 N GLY A 26 9.668 -15.906 11.104 1.00 0.00 N ATOM 359 CA GLY A 26 11.000 -16.439 11.396 1.00 0.00 C ATOM 360 C GLY A 26 11.886 -16.506 10.154 1.00 0.00 C ATOM 361 O GLY A 26 11.522 -16.027 9.077 1.00 0.00 O ATOM 0 H GLY A 26 9.693 -15.126 10.447 1.00 0.00 H new ATOM 0 HA2 GLY A 26 11.481 -15.815 12.149 1.00 0.00 H new ATOM 0 HA3 GLY A 26 10.903 -17.437 11.824 1.00 0.00 H new ATOM 365 N ILE A 27 13.074 -17.091 10.315 1.00 0.00 N ATOM 366 CA ILE A 27 14.044 -17.330 9.241 1.00 0.00 C ATOM 367 C ILE A 27 14.485 -18.797 9.243 1.00 0.00 C ATOM 368 O ILE A 27 14.799 -19.357 10.295 1.00 0.00 O ATOM 369 CB ILE A 27 15.250 -16.369 9.359 1.00 0.00 C ATOM 370 CG1 ILE A 27 14.854 -14.941 8.933 1.00 0.00 C ATOM 371 CG2 ILE A 27 16.427 -16.784 8.463 1.00 0.00 C ATOM 372 CD1 ILE A 27 14.117 -14.152 10.011 1.00 0.00 C ATOM 0 H ILE A 27 13.399 -17.422 11.223 1.00 0.00 H new ATOM 0 HA ILE A 27 13.564 -17.125 8.284 1.00 0.00 H new ATOM 0 HB ILE A 27 15.553 -16.408 10.405 1.00 0.00 H new ATOM 0 HG12 ILE A 27 15.754 -14.395 8.649 1.00 0.00 H new ATOM 0 HG13 ILE A 27 14.224 -15.000 8.046 1.00 0.00 H new ATOM 0 HG21 ILE A 27 17.245 -16.075 8.586 1.00 0.00 H new ATOM 0 HG22 ILE A 27 16.765 -17.781 8.745 1.00 0.00 H new ATOM 0 HG23 ILE A 27 16.106 -16.791 7.421 1.00 0.00 H new ATOM 0 HD11 ILE A 27 13.874 -13.159 9.633 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.198 -14.673 10.279 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.752 -14.059 10.892 1.00 0.00 H new ATOM 384 N GLU A 28 14.535 -19.409 8.059 1.00 0.00 N ATOM 385 CA GLU A 28 15.034 -20.778 7.854 1.00 0.00 C ATOM 386 C GLU A 28 16.470 -20.708 7.313 1.00 0.00 C ATOM 387 O GLU A 28 16.718 -20.091 6.274 1.00 0.00 O ATOM 388 CB GLU A 28 14.143 -21.567 6.878 1.00 0.00 C ATOM 389 CG GLU A 28 12.681 -21.712 7.329 1.00 0.00 C ATOM 390 CD GLU A 28 12.311 -23.140 7.772 1.00 0.00 C ATOM 391 OE1 GLU A 28 12.819 -23.607 8.821 1.00 0.00 O ATOM 392 OE2 GLU A 28 11.488 -23.798 7.089 1.00 0.00 O ATOM 0 H GLU A 28 14.225 -18.962 7.196 1.00 0.00 H new ATOM 0 HA GLU A 28 15.015 -21.301 8.810 1.00 0.00 H new ATOM 0 HB2 GLU A 28 14.164 -21.073 5.906 1.00 0.00 H new ATOM 0 HB3 GLU A 28 14.568 -22.561 6.740 1.00 0.00 H new ATOM 0 HG2 GLU A 28 12.494 -21.025 8.154 1.00 0.00 H new ATOM 0 HG3 GLU A 28 12.026 -21.413 6.511 1.00 0.00 H new ATOM 399 N HIS A 29 17.421 -21.315 8.025 1.00 0.00 N ATOM 400 CA HIS A 29 18.827 -21.429 7.613 1.00 0.00 C ATOM 401 C HIS A 29 19.038 -22.753 6.868 1.00 0.00 C ATOM 402 O HIS A 29 18.953 -23.820 7.482 1.00 0.00 O ATOM 403 CB HIS A 29 19.737 -21.320 8.850 1.00 0.00 C ATOM 404 CG HIS A 29 19.450 -20.110 9.708 1.00 0.00 C ATOM 405 ND1 HIS A 29 19.621 -18.791 9.340 1.00 0.00 N ATOM 406 CD2 HIS A 29 18.943 -20.133 10.978 1.00 0.00 C ATOM 407 CE1 HIS A 29 19.240 -18.019 10.374 1.00 0.00 C ATOM 408 NE2 HIS A 29 18.823 -18.813 11.383 1.00 0.00 N ATOM 0 H HIS A 29 17.233 -21.753 8.927 1.00 0.00 H new ATOM 0 HA HIS A 29 19.086 -20.617 6.934 1.00 0.00 H new ATOM 0 HB2 HIS A 29 19.623 -22.219 9.455 1.00 0.00 H new ATOM 0 HB3 HIS A 29 20.777 -21.285 8.524 1.00 0.00 H new ATOM 0 HD2 HIS A 29 18.686 -21.010 11.554 1.00 0.00 H new ATOM 0 HE1 HIS A 29 19.264 -16.939 10.394 1.00 0.00 H new ATOM 0 HE2 HIS A 29 18.478 -18.496 12.289 1.00 0.00 H new ATOM 417 N THR A 30 19.287 -22.704 5.558 1.00 0.00 N ATOM 418 CA THR A 30 19.568 -23.889 4.725 1.00 0.00 C ATOM 419 C THR A 30 21.011 -23.889 4.210 1.00 0.00 C ATOM 420 O THR A 30 21.831 -23.033 4.558 1.00 0.00 O ATOM 421 CB THR A 30 18.554 -24.091 3.572 1.00 0.00 C ATOM 422 OG1 THR A 30 18.920 -23.410 2.395 1.00 0.00 O ATOM 423 CG2 THR A 30 17.136 -23.643 3.885 1.00 0.00 C ATOM 0 H THR A 30 19.301 -21.830 5.032 1.00 0.00 H new ATOM 0 HA THR A 30 19.445 -24.748 5.384 1.00 0.00 H new ATOM 0 HB THR A 30 18.576 -25.172 3.436 1.00 0.00 H new ATOM 0 HG1 THR A 30 18.248 -23.573 1.701 1.00 0.00 H new ATOM 0 HG21 THR A 30 16.498 -23.823 3.020 1.00 0.00 H new ATOM 0 HG22 THR A 30 16.757 -24.205 4.739 1.00 0.00 H new ATOM 0 HG23 THR A 30 17.134 -22.579 4.122 1.00 0.00 H new ATOM 431 N GLU A 31 21.323 -24.878 3.377 1.00 0.00 N ATOM 432 CA GLU A 31 22.607 -25.011 2.685 1.00 0.00 C ATOM 433 C GLU A 31 22.376 -25.169 1.171 1.00 0.00 C ATOM 434 O GLU A 31 21.795 -26.164 0.727 1.00 0.00 O ATOM 435 CB GLU A 31 23.415 -26.181 3.280 1.00 0.00 C ATOM 436 CG GLU A 31 24.922 -25.887 3.221 1.00 0.00 C ATOM 437 CD GLU A 31 25.822 -27.138 3.335 1.00 0.00 C ATOM 438 OE1 GLU A 31 25.339 -28.255 3.646 1.00 0.00 O ATOM 439 OE2 GLU A 31 27.048 -27.006 3.106 1.00 0.00 O ATOM 0 H GLU A 31 20.672 -25.632 3.157 1.00 0.00 H new ATOM 0 HA GLU A 31 23.197 -24.106 2.832 1.00 0.00 H new ATOM 0 HB2 GLU A 31 23.113 -26.350 4.314 1.00 0.00 H new ATOM 0 HB3 GLU A 31 23.196 -27.097 2.731 1.00 0.00 H new ATOM 0 HG2 GLU A 31 25.144 -25.379 2.283 1.00 0.00 H new ATOM 0 HG3 GLU A 31 25.177 -25.197 4.025 1.00 0.00 H new ATOM 446 N VAL A 32 22.792 -24.178 0.375 1.00 0.00 N ATOM 447 CA VAL A 32 22.684 -24.172 -1.099 1.00 0.00 C ATOM 448 C VAL A 32 24.045 -23.870 -1.729 1.00 0.00 C ATOM 449 O VAL A 32 24.843 -23.129 -1.157 1.00 0.00 O ATOM 450 CB VAL A 32 21.602 -23.196 -1.616 1.00 0.00 C ATOM 451 CG1 VAL A 32 20.241 -23.420 -0.946 1.00 0.00 C ATOM 452 CG2 VAL A 32 21.979 -21.721 -1.446 1.00 0.00 C ATOM 0 H VAL A 32 23.226 -23.331 0.743 1.00 0.00 H new ATOM 0 HA VAL A 32 22.366 -25.169 -1.403 1.00 0.00 H new ATOM 0 HB VAL A 32 21.532 -23.420 -2.680 1.00 0.00 H new ATOM 0 HG11 VAL A 32 19.518 -22.709 -1.345 1.00 0.00 H new ATOM 0 HG12 VAL A 32 19.900 -24.436 -1.146 1.00 0.00 H new ATOM 0 HG13 VAL A 32 20.337 -23.275 0.130 1.00 0.00 H new ATOM 0 HG21 VAL A 32 21.175 -21.093 -1.830 1.00 0.00 H new ATOM 0 HG22 VAL A 32 22.135 -21.505 -0.389 1.00 0.00 H new ATOM 0 HG23 VAL A 32 22.896 -21.514 -1.998 1.00 0.00 H new ATOM 462 N ALA A 33 24.337 -24.451 -2.897 1.00 0.00 N ATOM 463 CA ALA A 33 25.641 -24.363 -3.577 1.00 0.00 C ATOM 464 C ALA A 33 26.865 -24.695 -2.677 1.00 0.00 C ATOM 465 O ALA A 33 27.972 -24.197 -2.904 1.00 0.00 O ATOM 466 CB ALA A 33 25.732 -22.983 -4.254 1.00 0.00 C ATOM 0 H ALA A 33 23.658 -25.011 -3.412 1.00 0.00 H new ATOM 0 HA ALA A 33 25.690 -25.147 -4.333 1.00 0.00 H new ATOM 0 HB1 ALA A 33 26.690 -22.891 -4.766 1.00 0.00 H new ATOM 0 HB2 ALA A 33 24.923 -22.878 -4.977 1.00 0.00 H new ATOM 0 HB3 ALA A 33 25.648 -22.201 -3.499 1.00 0.00 H new ATOM 472 N GLY A 34 26.680 -25.529 -1.641 1.00 0.00 N ATOM 473 CA GLY A 34 27.703 -25.854 -0.636 1.00 0.00 C ATOM 474 C GLY A 34 28.049 -24.707 0.331 1.00 0.00 C ATOM 475 O GLY A 34 29.120 -24.725 0.944 1.00 0.00 O ATOM 0 H GLY A 34 25.794 -26.007 -1.476 1.00 0.00 H new ATOM 0 HA2 GLY A 34 27.361 -26.710 -0.054 1.00 0.00 H new ATOM 0 HA3 GLY A 34 28.613 -26.162 -1.151 1.00 0.00 H new ATOM 479 N GLN A 35 27.174 -23.703 0.457 1.00 0.00 N ATOM 480 CA GLN A 35 27.330 -22.507 1.293 1.00 0.00 C ATOM 481 C GLN A 35 26.070 -22.231 2.140 1.00 0.00 C ATOM 482 O GLN A 35 24.961 -22.661 1.807 1.00 0.00 O ATOM 483 CB GLN A 35 27.657 -21.296 0.387 1.00 0.00 C ATOM 484 CG GLN A 35 29.019 -20.672 0.725 1.00 0.00 C ATOM 485 CD GLN A 35 29.273 -19.389 -0.069 1.00 0.00 C ATOM 486 OE1 GLN A 35 29.419 -19.390 -1.286 1.00 0.00 O ATOM 487 NE2 GLN A 35 29.348 -18.245 0.580 1.00 0.00 N ATOM 0 H GLN A 35 26.289 -23.703 -0.050 1.00 0.00 H new ATOM 0 HA GLN A 35 28.150 -22.676 1.991 1.00 0.00 H new ATOM 0 HB2 GLN A 35 27.653 -21.613 -0.656 1.00 0.00 H new ATOM 0 HB3 GLN A 35 26.877 -20.542 0.495 1.00 0.00 H new ATOM 0 HG2 GLN A 35 29.063 -20.453 1.792 1.00 0.00 H new ATOM 0 HG3 GLN A 35 29.810 -21.392 0.514 1.00 0.00 H new ATOM 0 HE21 GLN A 35 29.229 -18.224 1.593 1.00 0.00 H new ATOM 0 HE22 GLN A 35 29.525 -17.380 0.070 1.00 0.00 H new ATOM 496 N ARG A 36 26.227 -21.481 3.240 1.00 0.00 N ATOM 497 CA ARG A 36 25.110 -21.038 4.093 1.00 0.00 C ATOM 498 C ARG A 36 24.232 -20.011 3.382 1.00 0.00 C ATOM 499 O ARG A 36 24.743 -19.096 2.732 1.00 0.00 O ATOM 500 CB ARG A 36 25.642 -20.413 5.398 1.00 0.00 C ATOM 501 CG ARG A 36 25.699 -21.444 6.530 1.00 0.00 C ATOM 502 CD ARG A 36 26.172 -20.812 7.850 1.00 0.00 C ATOM 503 NE ARG A 36 27.574 -20.351 7.788 1.00 0.00 N ATOM 504 CZ ARG A 36 28.670 -21.091 7.805 1.00 0.00 C ATOM 505 NH1 ARG A 36 28.629 -22.392 7.885 1.00 0.00 N ATOM 506 NH2 ARG A 36 29.843 -20.533 7.735 1.00 0.00 N ATOM 0 H ARG A 36 27.139 -21.161 3.567 1.00 0.00 H new ATOM 0 HA ARG A 36 24.511 -21.920 4.318 1.00 0.00 H new ATOM 0 HB2 ARG A 36 26.637 -20.003 5.227 1.00 0.00 H new ATOM 0 HB3 ARG A 36 25.001 -19.582 5.693 1.00 0.00 H new ATOM 0 HG2 ARG A 36 24.712 -21.885 6.671 1.00 0.00 H new ATOM 0 HG3 ARG A 36 26.374 -22.254 6.252 1.00 0.00 H new ATOM 0 HD2 ARG A 36 25.527 -19.969 8.097 1.00 0.00 H new ATOM 0 HD3 ARG A 36 26.068 -21.540 8.655 1.00 0.00 H new ATOM 0 HE ARG A 36 27.713 -19.343 7.725 1.00 0.00 H new ATOM 0 HH11 ARG A 36 27.730 -22.872 7.937 1.00 0.00 H new ATOM 0 HH12 ARG A 36 29.496 -22.930 7.896 1.00 0.00 H new ATOM 0 HH21 ARG A 36 29.922 -19.518 7.666 1.00 0.00 H new ATOM 0 HH22 ARG A 36 30.684 -21.110 7.749 1.00 0.00 H new ATOM 520 N GLN A 37 22.918 -20.133 3.557 1.00 0.00 N ATOM 521 CA GLN A 37 21.935 -19.181 3.041 1.00 0.00 C ATOM 522 C GLN A 37 20.672 -19.184 3.913 1.00 0.00 C ATOM 523 O GLN A 37 20.165 -20.240 4.296 1.00 0.00 O ATOM 524 CB GLN A 37 21.638 -19.483 1.562 1.00 0.00 C ATOM 525 CG GLN A 37 21.100 -18.245 0.823 1.00 0.00 C ATOM 526 CD GLN A 37 21.346 -18.324 -0.684 1.00 0.00 C ATOM 527 OE1 GLN A 37 22.469 -18.244 -1.166 1.00 0.00 O ATOM 528 NE2 GLN A 37 20.320 -18.458 -1.496 1.00 0.00 N ATOM 0 H GLN A 37 22.499 -20.909 4.070 1.00 0.00 H new ATOM 0 HA GLN A 37 22.344 -18.172 3.089 1.00 0.00 H new ATOM 0 HB2 GLN A 37 22.547 -19.832 1.073 1.00 0.00 H new ATOM 0 HB3 GLN A 37 20.910 -20.291 1.495 1.00 0.00 H new ATOM 0 HG2 GLN A 37 20.031 -18.147 1.011 1.00 0.00 H new ATOM 0 HG3 GLN A 37 21.577 -17.350 1.221 1.00 0.00 H new ATOM 0 HE21 GLN A 37 19.375 -18.527 -1.117 1.00 0.00 H new ATOM 0 HE22 GLN A 37 20.469 -18.493 -2.504 1.00 0.00 H new ATOM 537 N SER A 38 20.180 -17.992 4.249 1.00 0.00 N ATOM 538 CA SER A 38 18.950 -17.794 5.026 1.00 0.00 C ATOM 539 C SER A 38 17.769 -17.415 4.121 1.00 0.00 C ATOM 540 O SER A 38 17.956 -17.018 2.966 1.00 0.00 O ATOM 541 CB SER A 38 19.188 -16.741 6.115 1.00 0.00 C ATOM 542 OG SER A 38 20.102 -17.236 7.077 1.00 0.00 O ATOM 0 H SER A 38 20.632 -17.117 3.985 1.00 0.00 H new ATOM 0 HA SER A 38 18.686 -18.736 5.508 1.00 0.00 H new ATOM 0 HB2 SER A 38 19.577 -15.826 5.669 1.00 0.00 H new ATOM 0 HB3 SER A 38 18.244 -16.484 6.596 1.00 0.00 H new ATOM 0 HG SER A 38 19.615 -17.738 7.764 1.00 0.00 H new ATOM 548 N PHE A 39 16.545 -17.501 4.643 1.00 0.00 N ATOM 549 CA PHE A 39 15.324 -17.123 3.922 1.00 0.00 C ATOM 550 C PHE A 39 14.255 -16.591 4.879 1.00 0.00 C ATOM 551 O PHE A 39 13.960 -17.226 5.895 1.00 0.00 O ATOM 552 CB PHE A 39 14.761 -18.344 3.167 1.00 0.00 C ATOM 553 CG PHE A 39 15.717 -18.973 2.174 1.00 0.00 C ATOM 554 CD1 PHE A 39 16.671 -19.906 2.619 1.00 0.00 C ATOM 555 CD2 PHE A 39 15.709 -18.576 0.823 1.00 0.00 C ATOM 556 CE1 PHE A 39 17.634 -20.407 1.732 1.00 0.00 C ATOM 557 CE2 PHE A 39 16.655 -19.106 -0.073 1.00 0.00 C ATOM 558 CZ PHE A 39 17.615 -20.029 0.383 1.00 0.00 C ATOM 0 H PHE A 39 16.369 -17.839 5.589 1.00 0.00 H new ATOM 0 HA PHE A 39 15.585 -16.334 3.217 1.00 0.00 H new ATOM 0 HB2 PHE A 39 14.467 -19.100 3.895 1.00 0.00 H new ATOM 0 HB3 PHE A 39 13.857 -18.042 2.638 1.00 0.00 H new ATOM 0 HD1 PHE A 39 16.662 -20.237 3.647 1.00 0.00 H new ATOM 0 HD2 PHE A 39 14.976 -17.864 0.474 1.00 0.00 H new ATOM 0 HE1 PHE A 39 18.393 -21.087 2.090 1.00 0.00 H new ATOM 0 HE2 PHE A 39 16.645 -18.805 -1.110 1.00 0.00 H new ATOM 0 HZ PHE A 39 18.336 -20.445 -0.306 1.00 0.00 H new ATOM 568 N TYR A 40 13.668 -15.436 4.558 1.00 0.00 N ATOM 569 CA TYR A 40 12.558 -14.849 5.308 1.00 0.00 C ATOM 570 C TYR A 40 11.287 -15.684 5.135 1.00 0.00 C ATOM 571 O TYR A 40 10.752 -15.802 4.027 1.00 0.00 O ATOM 572 CB TYR A 40 12.298 -13.398 4.872 1.00 0.00 C ATOM 573 CG TYR A 40 13.196 -12.371 5.528 1.00 0.00 C ATOM 574 CD1 TYR A 40 13.204 -12.251 6.931 1.00 0.00 C ATOM 575 CD2 TYR A 40 13.970 -11.498 4.741 1.00 0.00 C ATOM 576 CE1 TYR A 40 13.977 -11.255 7.553 1.00 0.00 C ATOM 577 CE2 TYR A 40 14.765 -10.515 5.363 1.00 0.00 C ATOM 578 CZ TYR A 40 14.745 -10.371 6.768 1.00 0.00 C ATOM 579 OH TYR A 40 15.432 -9.369 7.376 1.00 0.00 O ATOM 0 H TYR A 40 13.956 -14.874 3.757 1.00 0.00 H new ATOM 0 HA TYR A 40 12.837 -14.846 6.362 1.00 0.00 H new ATOM 0 HB2 TYR A 40 12.420 -13.330 3.791 1.00 0.00 H new ATOM 0 HB3 TYR A 40 11.260 -13.147 5.092 1.00 0.00 H new ATOM 0 HD1 TYR A 40 12.614 -12.927 7.532 1.00 0.00 H new ATOM 0 HD2 TYR A 40 13.955 -11.581 3.664 1.00 0.00 H new ATOM 0 HE1 TYR A 40 13.982 -11.167 8.629 1.00 0.00 H new ATOM 0 HE2 TYR A 40 15.391 -9.870 4.764 1.00 0.00 H new ATOM 0 HH TYR A 40 15.913 -8.846 6.701 1.00 0.00 H new ATOM 589 N VAL A 41 10.808 -16.264 6.238 1.00 0.00 N ATOM 590 CA VAL A 41 9.550 -17.016 6.312 1.00 0.00 C ATOM 591 C VAL A 41 8.422 -16.002 6.474 1.00 0.00 C ATOM 592 O VAL A 41 7.987 -15.693 7.587 1.00 0.00 O ATOM 593 CB VAL A 41 9.552 -18.034 7.472 1.00 0.00 C ATOM 594 CG1 VAL A 41 8.263 -18.869 7.493 1.00 0.00 C ATOM 595 CG2 VAL A 41 10.747 -18.994 7.405 1.00 0.00 C ATOM 0 H VAL A 41 11.298 -16.223 7.132 1.00 0.00 H new ATOM 0 HA VAL A 41 9.416 -17.600 5.401 1.00 0.00 H new ATOM 0 HB VAL A 41 9.624 -17.440 8.383 1.00 0.00 H new ATOM 0 HG11 VAL A 41 8.300 -19.575 8.323 1.00 0.00 H new ATOM 0 HG12 VAL A 41 7.404 -18.209 7.616 1.00 0.00 H new ATOM 0 HG13 VAL A 41 8.169 -19.416 6.555 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.702 -19.690 8.243 1.00 0.00 H new ATOM 0 HG22 VAL A 41 10.714 -19.551 6.469 1.00 0.00 H new ATOM 0 HG23 VAL A 41 11.675 -18.424 7.456 1.00 0.00 H new ATOM 605 N LEU A 42 7.983 -15.420 5.360 1.00 0.00 N ATOM 606 CA LEU A 42 6.843 -14.512 5.360 1.00 0.00 C ATOM 607 C LEU A 42 5.555 -15.341 5.228 1.00 0.00 C ATOM 608 O LEU A 42 5.349 -16.013 4.211 1.00 0.00 O ATOM 609 CB LEU A 42 7.041 -13.495 4.218 1.00 0.00 C ATOM 610 CG LEU A 42 6.084 -12.301 4.244 1.00 0.00 C ATOM 611 CD1 LEU A 42 6.174 -11.562 5.569 1.00 0.00 C ATOM 612 CD2 LEU A 42 6.410 -11.310 3.135 1.00 0.00 C ATOM 0 H LEU A 42 8.404 -15.564 4.442 1.00 0.00 H new ATOM 0 HA LEU A 42 6.761 -13.947 6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.065 -13.122 4.257 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.926 -14.013 3.266 1.00 0.00 H new ATOM 0 HG LEU A 42 5.080 -12.700 4.103 1.00 0.00 H new ATOM 0 HD11 LEU A 42 5.484 -10.718 5.562 1.00 0.00 H new ATOM 0 HD12 LEU A 42 5.911 -12.239 6.382 1.00 0.00 H new ATOM 0 HD13 LEU A 42 7.191 -11.198 5.714 1.00 0.00 H new ATOM 0 HD21 LEU A 42 5.713 -10.473 3.179 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.428 -10.942 3.263 1.00 0.00 H new ATOM 0 HD23 LEU A 42 6.322 -11.805 2.168 1.00 0.00 H new ATOM 624 N ARG A 43 4.680 -15.288 6.242 1.00 0.00 N ATOM 625 CA ARG A 43 3.374 -15.969 6.216 1.00 0.00 C ATOM 626 C ARG A 43 2.303 -15.051 5.667 1.00 0.00 C ATOM 627 O ARG A 43 1.986 -14.028 6.274 1.00 0.00 O ATOM 628 CB ARG A 43 2.943 -16.479 7.602 1.00 0.00 C ATOM 629 CG ARG A 43 3.224 -17.983 7.748 1.00 0.00 C ATOM 630 CD ARG A 43 2.299 -18.651 8.785 1.00 0.00 C ATOM 631 NE ARG A 43 1.901 -20.008 8.359 1.00 0.00 N ATOM 632 CZ ARG A 43 2.575 -21.137 8.476 1.00 0.00 C ATOM 633 NH1 ARG A 43 3.730 -21.196 9.074 1.00 0.00 N ATOM 634 NH2 ARG A 43 2.093 -22.240 7.981 1.00 0.00 N ATOM 0 H ARG A 43 4.856 -14.772 7.104 1.00 0.00 H new ATOM 0 HA ARG A 43 3.493 -16.834 5.564 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.476 -15.929 8.378 1.00 0.00 H new ATOM 0 HB3 ARG A 43 1.880 -16.288 7.749 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.095 -18.470 6.782 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.263 -18.130 8.043 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.808 -18.705 9.747 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.409 -18.038 8.929 1.00 0.00 H new ATOM 0 HE ARG A 43 0.985 -20.083 7.916 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.142 -20.352 9.471 1.00 0.00 H new ATOM 0 HH12 ARG A 43 4.222 -22.086 9.146 1.00 0.00 H new ATOM 0 HH21 ARG A 43 1.193 -22.233 7.501 1.00 0.00 H new ATOM 0 HH22 ARG A 43 2.616 -23.111 8.073 1.00 0.00 H new ATOM 648 N ILE A 44 1.734 -15.438 4.532 1.00 0.00 N ATOM 649 CA ILE A 44 0.643 -14.729 3.874 1.00 0.00 C ATOM 650 C ILE A 44 -0.692 -15.137 4.511 1.00 0.00 C ATOM 651 O ILE A 44 -1.362 -16.054 4.035 1.00 0.00 O ATOM 652 CB ILE A 44 0.677 -14.966 2.347 1.00 0.00 C ATOM 653 CG1 ILE A 44 2.078 -14.812 1.705 1.00 0.00 C ATOM 654 CG2 ILE A 44 -0.346 -14.085 1.611 1.00 0.00 C ATOM 655 CD1 ILE A 44 2.821 -13.508 2.035 1.00 0.00 C ATOM 0 H ILE A 44 2.026 -16.276 4.030 1.00 0.00 H new ATOM 0 HA ILE A 44 0.761 -13.655 4.018 1.00 0.00 H new ATOM 0 HB ILE A 44 0.401 -16.014 2.227 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.697 -15.652 2.021 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.972 -14.884 0.623 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -0.291 -14.281 0.540 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -1.349 -14.314 1.971 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.124 -13.035 1.800 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.789 -13.504 1.535 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.232 -12.657 1.692 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.969 -13.436 3.113 1.00 0.00 H new ATOM 667 N LEU A 45 -1.088 -14.450 5.590 1.00 0.00 N ATOM 668 CA LEU A 45 -2.335 -14.681 6.347 1.00 0.00 C ATOM 669 C LEU A 45 -3.600 -14.748 5.463 1.00 0.00 C ATOM 670 O LEU A 45 -4.555 -15.445 5.804 1.00 0.00 O ATOM 671 CB LEU A 45 -2.503 -13.552 7.382 1.00 0.00 C ATOM 672 CG LEU A 45 -1.478 -13.562 8.539 1.00 0.00 C ATOM 673 CD1 LEU A 45 -1.016 -12.135 8.840 1.00 0.00 C ATOM 674 CD2 LEU A 45 -2.085 -14.152 9.814 1.00 0.00 C ATOM 0 H LEU A 45 -0.531 -13.689 5.978 1.00 0.00 H new ATOM 0 HA LEU A 45 -2.239 -15.657 6.823 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.435 -12.594 6.866 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -3.505 -13.615 7.805 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.635 -14.178 8.226 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.294 -12.151 9.656 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.550 -11.708 7.952 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.874 -11.527 9.127 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.339 -14.145 10.609 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -2.945 -13.555 10.118 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.404 -15.177 9.625 1.00 0.00 H new ATOM 686 N GLU A 46 -3.594 -14.054 4.321 1.00 0.00 N ATOM 687 CA GLU A 46 -4.672 -13.992 3.321 1.00 0.00 C ATOM 688 C GLU A 46 -5.191 -15.375 2.885 1.00 0.00 C ATOM 689 O GLU A 46 -6.402 -15.611 2.893 1.00 0.00 O ATOM 690 CB GLU A 46 -4.155 -13.195 2.114 1.00 0.00 C ATOM 691 CG GLU A 46 -5.203 -12.956 1.023 1.00 0.00 C ATOM 692 CD GLU A 46 -4.629 -12.071 -0.098 1.00 0.00 C ATOM 693 OE1 GLU A 46 -3.847 -12.588 -0.931 1.00 0.00 O ATOM 694 OE2 GLU A 46 -4.971 -10.866 -0.160 1.00 0.00 O ATOM 0 H GLU A 46 -2.791 -13.486 4.051 1.00 0.00 H new ATOM 0 HA GLU A 46 -5.530 -13.498 3.777 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -3.783 -12.231 2.462 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -3.308 -13.725 1.679 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -5.528 -13.910 0.609 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -6.083 -12.479 1.455 1.00 0.00 H new ATOM 701 N ASN A 47 -4.286 -16.279 2.491 1.00 0.00 N ATOM 702 CA ASN A 47 -4.601 -17.663 2.099 1.00 0.00 C ATOM 703 C ASN A 47 -3.776 -18.734 2.851 1.00 0.00 C ATOM 704 O ASN A 47 -3.783 -19.909 2.478 1.00 0.00 O ATOM 705 CB ASN A 47 -4.588 -17.783 0.560 1.00 0.00 C ATOM 706 CG ASN A 47 -3.213 -17.743 -0.080 1.00 0.00 C ATOM 707 OD1 ASN A 47 -2.648 -18.759 -0.450 1.00 0.00 O ATOM 708 ND2 ASN A 47 -2.642 -16.573 -0.265 1.00 0.00 N ATOM 0 H ASN A 47 -3.290 -16.066 2.434 1.00 0.00 H new ATOM 0 HA ASN A 47 -5.615 -17.891 2.427 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -5.074 -18.718 0.280 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.189 -16.974 0.144 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -1.729 -16.517 -0.717 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -3.112 -15.722 0.043 1.00 0.00 H new ATOM 715 N GLY A 48 -3.051 -18.338 3.905 1.00 0.00 N ATOM 716 CA GLY A 48 -2.109 -19.177 4.656 1.00 0.00 C ATOM 717 C GLY A 48 -0.853 -19.567 3.866 1.00 0.00 C ATOM 718 O GLY A 48 -0.209 -20.564 4.198 1.00 0.00 O ATOM 0 H GLY A 48 -3.107 -17.388 4.272 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.807 -18.647 5.560 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -2.621 -20.085 4.975 1.00 0.00 H new ATOM 722 N MET A 49 -0.517 -18.824 2.801 1.00 0.00 N ATOM 723 CA MET A 49 0.609 -19.146 1.914 1.00 0.00 C ATOM 724 C MET A 49 1.951 -18.990 2.637 1.00 0.00 C ATOM 725 O MET A 49 2.132 -18.091 3.464 1.00 0.00 O ATOM 726 CB MET A 49 0.576 -18.276 0.641 1.00 0.00 C ATOM 727 CG MET A 49 0.951 -19.069 -0.618 1.00 0.00 C ATOM 728 SD MET A 49 0.603 -18.237 -2.198 1.00 0.00 S ATOM 729 CE MET A 49 1.713 -16.805 -2.107 1.00 0.00 C ATOM 0 H MET A 49 -1.021 -17.980 2.530 1.00 0.00 H new ATOM 0 HA MET A 49 0.505 -20.190 1.619 1.00 0.00 H new ATOM 0 HB2 MET A 49 -0.422 -17.854 0.518 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.264 -17.439 0.758 1.00 0.00 H new ATOM 0 HG2 MET A 49 2.015 -19.302 -0.576 1.00 0.00 H new ATOM 0 HG3 MET A 49 0.416 -20.018 -0.601 1.00 0.00 H new ATOM 0 HE1 MET A 49 2.078 -16.564 -3.105 1.00 0.00 H new ATOM 0 HE2 MET A 49 1.171 -15.950 -1.702 1.00 0.00 H new ATOM 0 HE3 MET A 49 2.557 -17.040 -1.459 1.00 0.00 H new ATOM 739 N ARG A 50 2.917 -19.832 2.268 1.00 0.00 N ATOM 740 CA ARG A 50 4.300 -19.794 2.755 1.00 0.00 C ATOM 741 C ARG A 50 5.254 -19.428 1.623 1.00 0.00 C ATOM 742 O ARG A 50 5.511 -20.240 0.732 1.00 0.00 O ATOM 743 CB ARG A 50 4.685 -21.134 3.419 1.00 0.00 C ATOM 744 CG ARG A 50 4.240 -22.399 2.653 1.00 0.00 C ATOM 745 CD ARG A 50 5.157 -23.606 2.910 1.00 0.00 C ATOM 746 NE ARG A 50 5.957 -23.946 1.714 1.00 0.00 N ATOM 747 CZ ARG A 50 6.922 -24.844 1.624 1.00 0.00 C ATOM 748 NH1 ARG A 50 7.376 -25.478 2.668 1.00 0.00 N ATOM 749 NH2 ARG A 50 7.455 -25.129 0.470 1.00 0.00 N ATOM 0 H ARG A 50 2.755 -20.585 1.600 1.00 0.00 H new ATOM 0 HA ARG A 50 4.381 -19.020 3.518 1.00 0.00 H new ATOM 0 HB2 ARG A 50 5.768 -21.164 3.539 1.00 0.00 H new ATOM 0 HB3 ARG A 50 4.252 -21.163 4.419 1.00 0.00 H new ATOM 0 HG2 ARG A 50 3.221 -22.654 2.944 1.00 0.00 H new ATOM 0 HG3 ARG A 50 4.222 -22.183 1.585 1.00 0.00 H new ATOM 0 HD2 ARG A 50 5.824 -23.386 3.744 1.00 0.00 H new ATOM 0 HD3 ARG A 50 4.554 -24.466 3.202 1.00 0.00 H new ATOM 0 HE ARG A 50 5.739 -23.429 0.862 1.00 0.00 H new ATOM 0 HH11 ARG A 50 6.985 -25.287 3.591 1.00 0.00 H new ATOM 0 HH12 ARG A 50 8.122 -26.165 2.563 1.00 0.00 H new ATOM 0 HH21 ARG A 50 7.128 -24.658 -0.373 1.00 0.00 H new ATOM 0 HH22 ARG A 50 8.200 -25.824 0.410 1.00 0.00 H new ATOM 763 N ILE A 51 5.764 -18.199 1.643 1.00 0.00 N ATOM 764 CA ILE A 51 6.775 -17.743 0.682 1.00 0.00 C ATOM 765 C ILE A 51 8.169 -17.918 1.321 1.00 0.00 C ATOM 766 O ILE A 51 8.296 -17.975 2.549 1.00 0.00 O ATOM 767 CB ILE A 51 6.443 -16.311 0.186 1.00 0.00 C ATOM 768 CG1 ILE A 51 6.734 -16.129 -1.318 1.00 0.00 C ATOM 769 CG2 ILE A 51 7.224 -15.270 0.973 1.00 0.00 C ATOM 770 CD1 ILE A 51 5.649 -16.744 -2.214 1.00 0.00 C ATOM 0 H ILE A 51 5.491 -17.489 2.323 1.00 0.00 H new ATOM 0 HA ILE A 51 6.775 -18.347 -0.225 1.00 0.00 H new ATOM 0 HB ILE A 51 5.374 -16.170 0.347 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.822 -15.065 -1.540 1.00 0.00 H new ATOM 0 HG13 ILE A 51 7.695 -16.585 -1.555 1.00 0.00 H new ATOM 0 HG21 ILE A 51 6.974 -14.274 0.607 1.00 0.00 H new ATOM 0 HG22 ILE A 51 6.966 -15.343 2.029 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.292 -15.445 0.848 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.908 -16.585 -3.261 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.577 -17.814 -2.017 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.690 -16.271 -2.002 1.00 0.00 H new ATOM 782 N MET A 52 9.223 -17.983 0.507 1.00 0.00 N ATOM 783 CA MET A 52 10.615 -18.080 0.967 1.00 0.00 C ATOM 784 C MET A 52 11.482 -17.072 0.211 1.00 0.00 C ATOM 785 O MET A 52 11.951 -17.343 -0.896 1.00 0.00 O ATOM 786 CB MET A 52 11.159 -19.510 0.805 1.00 0.00 C ATOM 787 CG MET A 52 10.413 -20.527 1.673 1.00 0.00 C ATOM 788 SD MET A 52 11.209 -22.157 1.727 1.00 0.00 S ATOM 789 CE MET A 52 10.215 -23.034 0.493 1.00 0.00 C ATOM 0 H MET A 52 9.135 -17.970 -0.509 1.00 0.00 H new ATOM 0 HA MET A 52 10.646 -17.842 2.030 1.00 0.00 H new ATOM 0 HB2 MET A 52 11.084 -19.807 -0.241 1.00 0.00 H new ATOM 0 HB3 MET A 52 12.217 -19.523 1.065 1.00 0.00 H new ATOM 0 HG2 MET A 52 10.333 -20.137 2.688 1.00 0.00 H new ATOM 0 HG3 MET A 52 9.397 -20.640 1.294 1.00 0.00 H new ATOM 0 HE1 MET A 52 10.573 -24.059 0.400 1.00 0.00 H new ATOM 0 HE2 MET A 52 9.171 -23.041 0.805 1.00 0.00 H new ATOM 0 HE3 MET A 52 10.303 -22.530 -0.470 1.00 0.00 H new ATOM 799 N ILE A 53 11.661 -15.883 0.789 1.00 0.00 N ATOM 800 CA ILE A 53 12.446 -14.805 0.175 1.00 0.00 C ATOM 801 C ILE A 53 13.919 -14.894 0.620 1.00 0.00 C ATOM 802 O ILE A 53 14.188 -14.799 1.820 1.00 0.00 O ATOM 803 CB ILE A 53 11.811 -13.440 0.495 1.00 0.00 C ATOM 804 CG1 ILE A 53 10.461 -13.274 -0.252 1.00 0.00 C ATOM 805 CG2 ILE A 53 12.783 -12.306 0.132 1.00 0.00 C ATOM 806 CD1 ILE A 53 9.372 -12.687 0.657 1.00 0.00 C ATOM 0 H ILE A 53 11.266 -15.638 1.697 1.00 0.00 H new ATOM 0 HA ILE A 53 12.436 -14.917 -0.909 1.00 0.00 H new ATOM 0 HB ILE A 53 11.609 -13.391 1.565 1.00 0.00 H new ATOM 0 HG12 ILE A 53 10.602 -12.624 -1.116 1.00 0.00 H new ATOM 0 HG13 ILE A 53 10.134 -14.242 -0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 53 12.323 -11.345 0.363 1.00 0.00 H new ATOM 0 HG22 ILE A 53 13.702 -12.416 0.708 1.00 0.00 H new ATOM 0 HG23 ILE A 53 13.014 -12.352 -0.932 1.00 0.00 H new ATOM 0 HD11 ILE A 53 8.444 -12.587 0.095 1.00 0.00 H new ATOM 0 HD12 ILE A 53 9.212 -13.350 1.508 1.00 0.00 H new ATOM 0 HD13 ILE A 53 9.686 -11.707 1.015 1.00 0.00 H new ATOM 818 N PRO A 54 14.887 -15.064 -0.305 1.00 0.00 N ATOM 819 CA PRO A 54 16.314 -15.089 0.021 1.00 0.00 C ATOM 820 C PRO A 54 16.785 -13.721 0.533 1.00 0.00 C ATOM 821 O PRO A 54 16.753 -12.730 -0.204 1.00 0.00 O ATOM 822 CB PRO A 54 17.030 -15.474 -1.280 1.00 0.00 C ATOM 823 CG PRO A 54 16.065 -15.028 -2.377 1.00 0.00 C ATOM 824 CD PRO A 54 14.694 -15.214 -1.742 1.00 0.00 C ATOM 0 HA PRO A 54 16.531 -15.800 0.818 1.00 0.00 H new ATOM 0 HB2 PRO A 54 17.994 -14.973 -1.368 1.00 0.00 H new ATOM 0 HB3 PRO A 54 17.222 -16.546 -1.328 1.00 0.00 H new ATOM 0 HG2 PRO A 54 16.236 -13.991 -2.665 1.00 0.00 H new ATOM 0 HG3 PRO A 54 16.175 -15.631 -3.278 1.00 0.00 H new ATOM 0 HD2 PRO A 54 13.987 -14.475 -2.119 1.00 0.00 H new ATOM 0 HD3 PRO A 54 14.285 -16.196 -1.979 1.00 0.00 H new ATOM 832 N ILE A 55 17.283 -13.649 1.773 1.00 0.00 N ATOM 833 CA ILE A 55 17.777 -12.384 2.348 1.00 0.00 C ATOM 834 C ILE A 55 18.981 -11.797 1.584 1.00 0.00 C ATOM 835 O ILE A 55 19.237 -10.598 1.631 1.00 0.00 O ATOM 836 CB ILE A 55 18.097 -12.531 3.850 1.00 0.00 C ATOM 837 CG1 ILE A 55 19.490 -13.122 4.158 1.00 0.00 C ATOM 838 CG2 ILE A 55 16.971 -13.225 4.656 1.00 0.00 C ATOM 839 CD1 ILE A 55 19.745 -14.501 3.577 1.00 0.00 C ATOM 0 H ILE A 55 17.356 -14.450 2.401 1.00 0.00 H new ATOM 0 HA ILE A 55 16.961 -11.669 2.238 1.00 0.00 H new ATOM 0 HB ILE A 55 18.142 -11.502 4.205 1.00 0.00 H new ATOM 0 HG12 ILE A 55 20.250 -12.438 3.779 1.00 0.00 H new ATOM 0 HG13 ILE A 55 19.616 -13.171 5.240 1.00 0.00 H new ATOM 0 HG21 ILE A 55 17.263 -13.295 5.704 1.00 0.00 H new ATOM 0 HG22 ILE A 55 16.053 -12.643 4.573 1.00 0.00 H new ATOM 0 HG23 ILE A 55 16.803 -14.226 4.259 1.00 0.00 H new ATOM 0 HD11 ILE A 55 20.748 -14.830 3.847 1.00 0.00 H new ATOM 0 HD12 ILE A 55 19.013 -15.204 3.974 1.00 0.00 H new ATOM 0 HD13 ILE A 55 19.657 -14.460 2.491 1.00 0.00 H new ATOM 851 N ASN A 56 19.706 -12.633 0.833 1.00 0.00 N ATOM 852 CA ASN A 56 20.843 -12.264 -0.016 1.00 0.00 C ATOM 853 C ASN A 56 20.443 -11.361 -1.200 1.00 0.00 C ATOM 854 O ASN A 56 21.321 -10.820 -1.877 1.00 0.00 O ATOM 855 CB ASN A 56 21.543 -13.561 -0.483 1.00 0.00 C ATOM 856 CG ASN A 56 22.742 -13.939 0.375 1.00 0.00 C ATOM 857 OD1 ASN A 56 23.827 -14.211 -0.117 1.00 0.00 O ATOM 858 ND2 ASN A 56 22.602 -13.969 1.682 1.00 0.00 N ATOM 0 H ASN A 56 19.506 -13.633 0.799 1.00 0.00 H new ATOM 0 HA ASN A 56 21.537 -11.662 0.570 1.00 0.00 H new ATOM 0 HB2 ASN A 56 20.823 -14.379 -0.470 1.00 0.00 H new ATOM 0 HB3 ASN A 56 21.868 -13.439 -1.516 1.00 0.00 H new ATOM 0 HD21 ASN A 56 23.394 -14.217 2.274 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.701 -13.744 2.104 1.00 0.00 H new ATOM 865 N LYS A 57 19.135 -11.170 -1.431 1.00 0.00 N ATOM 866 CA LYS A 57 18.573 -10.330 -2.495 1.00 0.00 C ATOM 867 C LYS A 57 17.685 -9.188 -1.974 1.00 0.00 C ATOM 868 O LYS A 57 17.054 -8.519 -2.789 1.00 0.00 O ATOM 869 CB LYS A 57 17.848 -11.205 -3.539 1.00 0.00 C ATOM 870 CG LYS A 57 18.560 -12.522 -3.897 1.00 0.00 C ATOM 871 CD LYS A 57 18.003 -13.136 -5.193 1.00 0.00 C ATOM 872 CE LYS A 57 18.151 -14.667 -5.206 1.00 0.00 C ATOM 873 NZ LYS A 57 18.837 -15.171 -6.425 1.00 0.00 N ATOM 0 H LYS A 57 18.415 -11.613 -0.860 1.00 0.00 H new ATOM 0 HA LYS A 57 19.410 -9.830 -2.983 1.00 0.00 H new ATOM 0 HB2 LYS A 57 16.852 -11.439 -3.164 1.00 0.00 H new ATOM 0 HB3 LYS A 57 17.717 -10.622 -4.450 1.00 0.00 H new ATOM 0 HG2 LYS A 57 19.628 -12.339 -4.011 1.00 0.00 H new ATOM 0 HG3 LYS A 57 18.444 -13.233 -3.079 1.00 0.00 H new ATOM 0 HD2 LYS A 57 16.951 -12.871 -5.298 1.00 0.00 H new ATOM 0 HD3 LYS A 57 18.526 -12.712 -6.051 1.00 0.00 H new ATOM 0 HE2 LYS A 57 18.710 -14.981 -4.325 1.00 0.00 H new ATOM 0 HE3 LYS A 57 17.164 -15.123 -5.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 18.909 -16.208 -6.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 18.292 -14.898 -7.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 19.791 -14.760 -6.482 1.00 0.00 H new ATOM 887 N VAL A 58 17.629 -8.935 -0.657 1.00 0.00 N ATOM 888 CA VAL A 58 16.862 -7.819 -0.048 1.00 0.00 C ATOM 889 C VAL A 58 17.089 -6.484 -0.776 1.00 0.00 C ATOM 890 O VAL A 58 18.226 -6.095 -1.048 1.00 0.00 O ATOM 891 CB VAL A 58 17.124 -7.648 1.466 1.00 0.00 C ATOM 892 CG1 VAL A 58 16.495 -8.785 2.288 1.00 0.00 C ATOM 893 CG2 VAL A 58 18.603 -7.428 1.838 1.00 0.00 C ATOM 0 H VAL A 58 18.120 -9.505 0.032 1.00 0.00 H new ATOM 0 HA VAL A 58 15.817 -8.104 -0.168 1.00 0.00 H new ATOM 0 HB VAL A 58 16.623 -6.718 1.733 1.00 0.00 H new ATOM 0 HG11 VAL A 58 16.702 -8.627 3.346 1.00 0.00 H new ATOM 0 HG12 VAL A 58 15.417 -8.797 2.127 1.00 0.00 H new ATOM 0 HG13 VAL A 58 16.919 -9.739 1.974 1.00 0.00 H new ATOM 0 HG21 VAL A 58 18.694 -7.318 2.919 1.00 0.00 H new ATOM 0 HG22 VAL A 58 19.192 -8.284 1.510 1.00 0.00 H new ATOM 0 HG23 VAL A 58 18.971 -6.526 1.349 1.00 0.00 H new ATOM 903 N GLY A 59 15.999 -5.811 -1.156 1.00 0.00 N ATOM 904 CA GLY A 59 16.002 -4.604 -1.994 1.00 0.00 C ATOM 905 C GLY A 59 16.178 -4.884 -3.494 1.00 0.00 C ATOM 906 O GLY A 59 15.443 -4.337 -4.317 1.00 0.00 O ATOM 0 H GLY A 59 15.060 -6.099 -0.881 1.00 0.00 H new ATOM 0 HA2 GLY A 59 15.066 -4.067 -1.843 1.00 0.00 H new ATOM 0 HA3 GLY A 59 16.804 -3.945 -1.661 1.00 0.00 H new ATOM 910 N SER A 60 17.121 -5.757 -3.863 1.00 0.00 N ATOM 911 CA SER A 60 17.460 -6.101 -5.257 1.00 0.00 C ATOM 912 C SER A 60 16.373 -6.927 -5.966 1.00 0.00 C ATOM 913 O SER A 60 16.118 -6.732 -7.155 1.00 0.00 O ATOM 914 CB SER A 60 18.787 -6.873 -5.330 1.00 0.00 C ATOM 915 OG SER A 60 19.818 -6.246 -4.578 1.00 0.00 O ATOM 0 H SER A 60 17.689 -6.262 -3.183 1.00 0.00 H new ATOM 0 HA SER A 60 17.547 -5.146 -5.774 1.00 0.00 H new ATOM 0 HB2 SER A 60 18.636 -7.887 -4.960 1.00 0.00 H new ATOM 0 HB3 SER A 60 19.099 -6.957 -6.371 1.00 0.00 H new ATOM 0 HG SER A 60 20.642 -6.771 -4.651 1.00 0.00 H new ATOM 921 N VAL A 61 15.697 -7.826 -5.237 1.00 0.00 N ATOM 922 CA VAL A 61 14.565 -8.665 -5.698 1.00 0.00 C ATOM 923 C VAL A 61 13.213 -7.920 -5.677 1.00 0.00 C ATOM 924 O VAL A 61 12.154 -8.516 -5.864 1.00 0.00 O ATOM 925 CB VAL A 61 14.552 -9.987 -4.893 1.00 0.00 C ATOM 926 CG1 VAL A 61 14.067 -9.838 -3.446 1.00 0.00 C ATOM 927 CG2 VAL A 61 13.783 -11.135 -5.554 1.00 0.00 C ATOM 0 H VAL A 61 15.931 -8.002 -4.260 1.00 0.00 H new ATOM 0 HA VAL A 61 14.715 -8.907 -6.750 1.00 0.00 H new ATOM 0 HB VAL A 61 15.610 -10.250 -4.883 1.00 0.00 H new ATOM 0 HG11 VAL A 61 14.089 -10.810 -2.953 1.00 0.00 H new ATOM 0 HG12 VAL A 61 14.719 -9.146 -2.913 1.00 0.00 H new ATOM 0 HG13 VAL A 61 13.048 -9.452 -3.442 1.00 0.00 H new ATOM 0 HG21 VAL A 61 13.830 -12.018 -4.917 1.00 0.00 H new ATOM 0 HG22 VAL A 61 12.742 -10.843 -5.694 1.00 0.00 H new ATOM 0 HG23 VAL A 61 14.229 -11.362 -6.522 1.00 0.00 H new ATOM 937 N GLY A 62 13.229 -6.608 -5.418 1.00 0.00 N ATOM 938 CA GLY A 62 12.040 -5.774 -5.209 1.00 0.00 C ATOM 939 C GLY A 62 11.500 -5.812 -3.774 1.00 0.00 C ATOM 940 O GLY A 62 10.471 -5.194 -3.500 1.00 0.00 O ATOM 0 H GLY A 62 14.099 -6.080 -5.346 1.00 0.00 H new ATOM 0 HA2 GLY A 62 12.281 -4.743 -5.469 1.00 0.00 H new ATOM 0 HA3 GLY A 62 11.255 -6.100 -5.891 1.00 0.00 H new ATOM 944 N LEU A 63 12.167 -6.527 -2.857 1.00 0.00 N ATOM 945 CA LEU A 63 11.793 -6.595 -1.442 1.00 0.00 C ATOM 946 C LEU A 63 11.872 -5.222 -0.778 1.00 0.00 C ATOM 947 O LEU A 63 12.956 -4.663 -0.595 1.00 0.00 O ATOM 948 CB LEU A 63 12.628 -7.645 -0.681 1.00 0.00 C ATOM 949 CG LEU A 63 11.834 -8.667 0.139 1.00 0.00 C ATOM 950 CD1 LEU A 63 11.208 -8.084 1.398 1.00 0.00 C ATOM 951 CD2 LEU A 63 10.740 -9.319 -0.703 1.00 0.00 C ATOM 0 H LEU A 63 12.993 -7.081 -3.083 1.00 0.00 H new ATOM 0 HA LEU A 63 10.753 -6.919 -1.396 1.00 0.00 H new ATOM 0 HB2 LEU A 63 13.241 -8.185 -1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 63 13.310 -7.122 -0.011 1.00 0.00 H new ATOM 0 HG LEU A 63 12.565 -9.414 0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 63 10.662 -8.865 1.928 1.00 0.00 H new ATOM 0 HD12 LEU A 63 11.991 -7.687 2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 63 10.522 -7.282 1.125 1.00 0.00 H new ATOM 0 HD21 LEU A 63 10.193 -10.039 -0.095 1.00 0.00 H new ATOM 0 HD22 LEU A 63 10.053 -8.553 -1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 63 11.191 -9.831 -1.553 1.00 0.00 H new ATOM 963 N ARG A 64 10.705 -4.701 -0.412 1.00 0.00 N ATOM 964 CA ARG A 64 10.517 -3.437 0.293 1.00 0.00 C ATOM 965 C ARG A 64 9.727 -3.665 1.573 1.00 0.00 C ATOM 966 O ARG A 64 9.345 -4.786 1.907 1.00 0.00 O ATOM 967 CB ARG A 64 9.821 -2.438 -0.662 1.00 0.00 C ATOM 968 CG ARG A 64 10.693 -1.197 -0.886 1.00 0.00 C ATOM 969 CD ARG A 64 9.966 -0.125 -1.708 1.00 0.00 C ATOM 970 NE ARG A 64 9.073 0.705 -0.873 1.00 0.00 N ATOM 971 CZ ARG A 64 8.401 1.775 -1.260 1.00 0.00 C ATOM 972 NH1 ARG A 64 8.367 2.159 -2.506 1.00 0.00 N ATOM 973 NH2 ARG A 64 7.750 2.491 -0.390 1.00 0.00 N ATOM 0 H ARG A 64 9.822 -5.172 -0.608 1.00 0.00 H new ATOM 0 HA ARG A 64 11.477 -3.014 0.589 1.00 0.00 H new ATOM 0 HB2 ARG A 64 9.619 -2.923 -1.617 1.00 0.00 H new ATOM 0 HB3 ARG A 64 8.859 -2.141 -0.245 1.00 0.00 H new ATOM 0 HG2 ARG A 64 10.984 -0.779 0.078 1.00 0.00 H new ATOM 0 HG3 ARG A 64 11.611 -1.486 -1.398 1.00 0.00 H new ATOM 0 HD2 ARG A 64 10.700 0.514 -2.199 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.384 -0.605 -2.495 1.00 0.00 H new ATOM 0 HE ARG A 64 8.964 0.423 0.101 1.00 0.00 H new ATOM 0 HH11 ARG A 64 8.870 1.628 -3.217 1.00 0.00 H new ATOM 0 HH12 ARG A 64 7.838 2.990 -2.769 1.00 0.00 H new ATOM 0 HH21 ARG A 64 7.757 2.227 0.595 1.00 0.00 H new ATOM 0 HH22 ARG A 64 7.233 3.316 -0.693 1.00 0.00 H new ATOM 987 N GLU A 65 9.496 -2.591 2.309 1.00 0.00 N ATOM 988 CA GLU A 65 8.671 -2.574 3.512 1.00 0.00 C ATOM 989 C GLU A 65 7.748 -1.354 3.477 1.00 0.00 C ATOM 990 O GLU A 65 7.939 -0.411 2.700 1.00 0.00 O ATOM 991 CB GLU A 65 9.531 -2.572 4.791 1.00 0.00 C ATOM 992 CG GLU A 65 10.390 -3.836 4.959 1.00 0.00 C ATOM 993 CD GLU A 65 10.732 -4.145 6.434 1.00 0.00 C ATOM 994 OE1 GLU A 65 10.884 -3.205 7.253 1.00 0.00 O ATOM 995 OE2 GLU A 65 10.895 -5.343 6.770 1.00 0.00 O ATOM 0 H GLU A 65 9.888 -1.677 2.081 1.00 0.00 H new ATOM 0 HA GLU A 65 8.070 -3.483 3.532 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.183 -1.699 4.778 1.00 0.00 H new ATOM 0 HB3 GLU A 65 8.878 -2.469 5.658 1.00 0.00 H new ATOM 0 HG2 GLU A 65 9.862 -4.687 4.529 1.00 0.00 H new ATOM 0 HG3 GLU A 65 11.315 -3.717 4.395 1.00 0.00 H new ATOM 1002 N ILE A 66 6.739 -1.395 4.337 1.00 0.00 N ATOM 1003 CA ILE A 66 5.783 -0.316 4.571 1.00 0.00 C ATOM 1004 C ILE A 66 6.195 0.516 5.789 1.00 0.00 C ATOM 1005 O ILE A 66 7.067 0.136 6.577 1.00 0.00 O ATOM 1006 CB ILE A 66 4.346 -0.878 4.693 1.00 0.00 C ATOM 1007 CG1 ILE A 66 4.210 -2.239 5.416 1.00 0.00 C ATOM 1008 CG2 ILE A 66 3.776 -1.003 3.273 1.00 0.00 C ATOM 1009 CD1 ILE A 66 4.737 -2.242 6.854 1.00 0.00 C ATOM 0 H ILE A 66 6.555 -2.214 4.916 1.00 0.00 H new ATOM 0 HA ILE A 66 5.789 0.356 3.713 1.00 0.00 H new ATOM 0 HB ILE A 66 3.796 -0.177 5.321 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.159 -2.529 5.425 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.745 -2.997 4.843 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.761 -1.397 3.322 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.761 -0.022 2.799 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.400 -1.679 2.689 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.604 -3.233 7.288 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.796 -1.985 6.854 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.186 -1.510 7.445 1.00 0.00 H new ATOM 1021 N ILE A 67 5.569 1.681 5.924 1.00 0.00 N ATOM 1022 CA ILE A 67 5.761 2.590 7.054 1.00 0.00 C ATOM 1023 C ILE A 67 5.105 2.079 8.347 1.00 0.00 C ATOM 1024 O ILE A 67 4.364 1.094 8.342 1.00 0.00 O ATOM 1025 CB ILE A 67 5.282 4.005 6.683 1.00 0.00 C ATOM 1026 CG1 ILE A 67 3.767 4.272 6.730 1.00 0.00 C ATOM 1027 CG2 ILE A 67 5.923 4.481 5.373 1.00 0.00 C ATOM 1028 CD1 ILE A 67 2.869 3.264 6.047 1.00 0.00 C ATOM 0 H ILE A 67 4.900 2.029 5.238 1.00 0.00 H new ATOM 0 HA ILE A 67 6.829 2.632 7.266 1.00 0.00 H new ATOM 0 HB ILE A 67 5.643 4.621 7.507 1.00 0.00 H new ATOM 0 HG12 ILE A 67 3.467 4.338 7.776 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.581 5.248 6.283 1.00 0.00 H new ATOM 0 HG21 ILE A 67 5.566 5.483 5.136 1.00 0.00 H new ATOM 0 HG22 ILE A 67 7.007 4.499 5.484 1.00 0.00 H new ATOM 0 HG23 ILE A 67 5.652 3.800 4.567 1.00 0.00 H new ATOM 0 HD11 ILE A 67 1.829 3.571 6.155 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.123 3.209 4.988 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.007 2.285 6.505 1.00 0.00 H new ATOM 1040 N SER A 68 5.362 2.758 9.466 1.00 0.00 N ATOM 1041 CA SER A 68 4.727 2.460 10.760 1.00 0.00 C ATOM 1042 C SER A 68 3.448 3.283 10.989 1.00 0.00 C ATOM 1043 O SER A 68 3.112 4.173 10.203 1.00 0.00 O ATOM 1044 CB SER A 68 5.727 2.646 11.904 1.00 0.00 C ATOM 1045 OG SER A 68 6.021 4.017 12.102 1.00 0.00 O ATOM 0 H SER A 68 6.020 3.536 9.505 1.00 0.00 H new ATOM 0 HA SER A 68 4.419 1.415 10.739 1.00 0.00 H new ATOM 0 HB2 SER A 68 5.319 2.222 12.821 1.00 0.00 H new ATOM 0 HB3 SER A 68 6.645 2.102 11.682 1.00 0.00 H new ATOM 0 HG SER A 68 6.660 4.111 12.839 1.00 0.00 H new ATOM 1051 N GLU A 69 2.727 3.016 12.085 1.00 0.00 N ATOM 1052 CA GLU A 69 1.538 3.788 12.478 1.00 0.00 C ATOM 1053 C GLU A 69 1.800 5.306 12.526 1.00 0.00 C ATOM 1054 O GLU A 69 0.914 6.071 12.164 1.00 0.00 O ATOM 1055 CB GLU A 69 0.995 3.262 13.820 1.00 0.00 C ATOM 1056 CG GLU A 69 -0.224 4.044 14.336 1.00 0.00 C ATOM 1057 CD GLU A 69 -0.812 3.414 15.613 1.00 0.00 C ATOM 1058 OE1 GLU A 69 -0.127 3.405 16.664 1.00 0.00 O ATOM 1059 OE2 GLU A 69 -1.975 2.944 15.583 1.00 0.00 O ATOM 0 H GLU A 69 2.951 2.256 12.727 1.00 0.00 H new ATOM 0 HA GLU A 69 0.780 3.644 11.708 1.00 0.00 H new ATOM 0 HB2 GLU A 69 0.722 2.213 13.707 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.788 3.306 14.566 1.00 0.00 H new ATOM 0 HG2 GLU A 69 0.066 5.075 14.540 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -0.990 4.076 13.561 1.00 0.00 H new ATOM 1066 N GLU A 70 3.011 5.756 12.882 1.00 0.00 N ATOM 1067 CA GLU A 70 3.375 7.187 12.893 1.00 0.00 C ATOM 1068 C GLU A 70 3.094 7.888 11.554 1.00 0.00 C ATOM 1069 O GLU A 70 2.453 8.940 11.508 1.00 0.00 O ATOM 1070 CB GLU A 70 4.863 7.380 13.243 1.00 0.00 C ATOM 1071 CG GLU A 70 5.138 7.431 14.748 1.00 0.00 C ATOM 1072 CD GLU A 70 6.497 8.107 15.025 1.00 0.00 C ATOM 1073 OE1 GLU A 70 7.559 7.464 14.830 1.00 0.00 O ATOM 1074 OE2 GLU A 70 6.516 9.292 15.440 1.00 0.00 O ATOM 0 H GLU A 70 3.770 5.140 13.172 1.00 0.00 H new ATOM 0 HA GLU A 70 2.745 7.642 13.657 1.00 0.00 H new ATOM 0 HB2 GLU A 70 5.439 6.565 12.804 1.00 0.00 H new ATOM 0 HB3 GLU A 70 5.218 8.304 12.786 1.00 0.00 H new ATOM 0 HG2 GLU A 70 4.342 7.981 15.251 1.00 0.00 H new ATOM 0 HG3 GLU A 70 5.137 6.421 15.159 1.00 0.00 H new ATOM 1081 N ASP A 71 3.581 7.309 10.456 1.00 0.00 N ATOM 1082 CA ASP A 71 3.420 7.856 9.109 1.00 0.00 C ATOM 1083 C ASP A 71 1.982 7.652 8.595 1.00 0.00 C ATOM 1084 O ASP A 71 1.421 8.562 7.983 1.00 0.00 O ATOM 1085 CB ASP A 71 4.463 7.212 8.192 1.00 0.00 C ATOM 1086 CG ASP A 71 5.893 7.781 8.314 1.00 0.00 C ATOM 1087 OD1 ASP A 71 6.170 8.633 9.192 1.00 0.00 O ATOM 1088 OD2 ASP A 71 6.759 7.369 7.507 1.00 0.00 O ATOM 0 H ASP A 71 4.106 6.435 10.478 1.00 0.00 H new ATOM 0 HA ASP A 71 3.585 8.933 9.123 1.00 0.00 H new ATOM 0 HB2 ASP A 71 4.496 6.143 8.402 1.00 0.00 H new ATOM 0 HB3 ASP A 71 4.133 7.324 7.159 1.00 0.00 H new ATOM 1093 N VAL A 72 1.347 6.503 8.880 1.00 0.00 N ATOM 1094 CA VAL A 72 -0.068 6.241 8.533 1.00 0.00 C ATOM 1095 C VAL A 72 -0.968 7.303 9.166 1.00 0.00 C ATOM 1096 O VAL A 72 -1.771 7.934 8.483 1.00 0.00 O ATOM 1097 CB VAL A 72 -0.521 4.837 8.982 1.00 0.00 C ATOM 1098 CG1 VAL A 72 -2.023 4.633 8.778 1.00 0.00 C ATOM 1099 CG2 VAL A 72 0.199 3.748 8.194 1.00 0.00 C ATOM 0 H VAL A 72 1.799 5.724 9.359 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.153 6.286 7.447 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.278 4.766 10.042 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -2.302 3.632 9.106 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -2.573 5.372 9.360 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -2.266 4.749 7.722 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.141 2.769 8.532 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.021 3.861 7.132 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.274 3.834 8.353 1.00 0.00 H new ATOM 1109 N LYS A 73 -0.807 7.555 10.466 1.00 0.00 N ATOM 1110 CA LYS A 73 -1.550 8.599 11.198 1.00 0.00 C ATOM 1111 C LYS A 73 -1.409 9.975 10.540 1.00 0.00 C ATOM 1112 O LYS A 73 -2.409 10.684 10.410 1.00 0.00 O ATOM 1113 CB LYS A 73 -1.113 8.650 12.670 1.00 0.00 C ATOM 1114 CG LYS A 73 -1.657 7.492 13.528 1.00 0.00 C ATOM 1115 CD LYS A 73 -3.179 7.461 13.741 1.00 0.00 C ATOM 1116 CE LYS A 73 -3.732 8.795 14.262 1.00 0.00 C ATOM 1117 NZ LYS A 73 -5.108 8.644 14.804 1.00 0.00 N ATOM 0 H LYS A 73 -0.152 7.038 11.052 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.606 8.330 11.159 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.024 8.641 12.715 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.442 9.595 13.103 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.357 6.552 13.065 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -1.175 7.534 14.505 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -3.668 7.213 12.799 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.427 6.669 14.448 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -3.075 9.183 15.040 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -3.737 9.527 13.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -5.449 9.565 15.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.740 8.298 14.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -5.099 7.964 15.591 1.00 0.00 H new ATOM 1131 N GLN A 74 -0.203 10.348 10.097 1.00 0.00 N ATOM 1132 CA GLN A 74 0.004 11.598 9.362 1.00 0.00 C ATOM 1133 C GLN A 74 -0.750 11.579 8.027 1.00 0.00 C ATOM 1134 O GLN A 74 -1.457 12.542 7.737 1.00 0.00 O ATOM 1135 CB GLN A 74 1.500 11.918 9.198 1.00 0.00 C ATOM 1136 CG GLN A 74 1.698 13.156 8.297 1.00 0.00 C ATOM 1137 CD GLN A 74 3.077 13.805 8.409 1.00 0.00 C ATOM 1138 OE1 GLN A 74 3.687 13.890 9.468 1.00 0.00 O ATOM 1139 NE2 GLN A 74 3.608 14.340 7.330 1.00 0.00 N ATOM 0 H GLN A 74 0.646 9.799 10.236 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.416 12.413 9.951 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.948 12.098 10.175 1.00 0.00 H new ATOM 0 HB3 GLN A 74 2.015 11.061 8.765 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.530 12.866 7.260 1.00 0.00 H new ATOM 0 HG3 GLN A 74 0.940 13.898 8.548 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.118 14.281 6.437 1.00 0.00 H new ATOM 0 HE22 GLN A 74 4.510 14.813 7.386 1.00 0.00 H new ATOM 1148 N VAL A 75 -0.663 10.495 7.245 1.00 0.00 N ATOM 1149 CA VAL A 75 -1.387 10.343 5.971 1.00 0.00 C ATOM 1150 C VAL A 75 -2.867 10.679 6.083 1.00 0.00 C ATOM 1151 O VAL A 75 -3.358 11.485 5.296 1.00 0.00 O ATOM 1152 CB VAL A 75 -1.216 8.944 5.363 1.00 0.00 C ATOM 1153 CG1 VAL A 75 -2.274 8.627 4.311 1.00 0.00 C ATOM 1154 CG2 VAL A 75 0.121 8.848 4.663 1.00 0.00 C ATOM 0 H VAL A 75 -0.083 9.689 7.479 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.930 11.070 5.300 1.00 0.00 H new ATOM 0 HB VAL A 75 -1.303 8.242 6.192 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.105 7.626 3.915 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.264 8.675 4.765 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.210 9.353 3.501 1.00 0.00 H new ATOM 0 HG21 VAL A 75 0.236 7.853 4.234 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.171 9.594 3.869 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.921 9.028 5.381 1.00 0.00 H new ATOM 1164 N TYR A 76 -3.577 10.097 7.049 1.00 0.00 N ATOM 1165 CA TYR A 76 -5.001 10.362 7.243 1.00 0.00 C ATOM 1166 C TYR A 76 -5.289 11.869 7.325 1.00 0.00 C ATOM 1167 O TYR A 76 -6.223 12.349 6.690 1.00 0.00 O ATOM 1168 CB TYR A 76 -5.486 9.652 8.501 1.00 0.00 C ATOM 1169 CG TYR A 76 -5.896 8.212 8.277 1.00 0.00 C ATOM 1170 CD1 TYR A 76 -4.937 7.233 7.946 1.00 0.00 C ATOM 1171 CD2 TYR A 76 -7.251 7.853 8.414 1.00 0.00 C ATOM 1172 CE1 TYR A 76 -5.305 5.881 7.873 1.00 0.00 C ATOM 1173 CE2 TYR A 76 -7.616 6.495 8.340 1.00 0.00 C ATOM 1174 CZ TYR A 76 -6.631 5.502 8.137 1.00 0.00 C ATOM 1175 OH TYR A 76 -6.940 4.184 8.193 1.00 0.00 O ATOM 0 H TYR A 76 -3.184 9.432 7.715 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.543 9.976 6.380 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -4.695 9.681 9.250 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.334 10.201 8.911 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -3.916 7.525 7.748 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.003 8.612 8.574 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.570 5.133 7.614 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -8.653 6.211 8.439 1.00 0.00 H new ATOM 0 HH TYR A 76 -7.790 4.027 7.731 1.00 0.00 H new ATOM 1185 N SER A 77 -4.448 12.627 8.039 1.00 0.00 N ATOM 1186 CA SER A 77 -4.521 14.091 8.176 1.00 0.00 C ATOM 1187 C SER A 77 -4.380 14.852 6.844 1.00 0.00 C ATOM 1188 O SER A 77 -5.004 15.898 6.655 1.00 0.00 O ATOM 1189 CB SER A 77 -3.452 14.568 9.166 1.00 0.00 C ATOM 1190 OG SER A 77 -3.811 15.819 9.729 1.00 0.00 O ATOM 0 H SER A 77 -3.667 12.224 8.558 1.00 0.00 H new ATOM 0 HA SER A 77 -5.520 14.317 8.548 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.328 13.830 9.958 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.492 14.655 8.658 1.00 0.00 H new ATOM 0 HG SER A 77 -3.117 16.105 10.359 1.00 0.00 H new ATOM 1196 N ILE A 78 -3.619 14.308 5.884 1.00 0.00 N ATOM 1197 CA ILE A 78 -3.426 14.870 4.531 1.00 0.00 C ATOM 1198 C ILE A 78 -4.737 14.835 3.726 1.00 0.00 C ATOM 1199 O ILE A 78 -5.018 15.733 2.925 1.00 0.00 O ATOM 1200 CB ILE A 78 -2.309 14.121 3.755 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -1.019 13.962 4.584 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -2.012 14.862 2.445 1.00 0.00 C ATOM 1203 CD1 ILE A 78 0.091 13.161 3.901 1.00 0.00 C ATOM 0 H ILE A 78 -3.104 13.439 6.027 1.00 0.00 H new ATOM 0 HA ILE A 78 -3.118 15.908 4.657 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.672 13.116 3.541 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -0.636 14.953 4.826 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -1.268 13.478 5.528 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -1.228 14.337 1.900 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.915 14.900 1.836 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -1.682 15.877 2.668 1.00 0.00 H new ATOM 0 HD11 ILE A 78 0.957 13.103 4.561 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.267 12.155 3.684 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.376 13.653 2.971 1.00 0.00 H new ATOM 1215 N LEU A 79 -5.553 13.800 3.942 1.00 0.00 N ATOM 1216 CA LEU A 79 -6.831 13.606 3.251 1.00 0.00 C ATOM 1217 C LEU A 79 -8.052 14.067 4.060 1.00 0.00 C ATOM 1218 O LEU A 79 -9.099 14.339 3.474 1.00 0.00 O ATOM 1219 CB LEU A 79 -7.002 12.171 2.711 1.00 0.00 C ATOM 1220 CG LEU A 79 -6.116 11.059 3.279 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -6.692 9.651 3.080 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -4.802 11.123 2.516 1.00 0.00 C ATOM 0 H LEU A 79 -5.341 13.061 4.613 1.00 0.00 H new ATOM 0 HA LEU A 79 -6.786 14.269 2.387 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -8.040 11.880 2.871 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.842 12.203 1.633 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.019 11.219 4.353 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.011 8.915 3.507 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.660 9.580 3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.815 9.456 2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.130 10.347 2.883 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.990 10.967 1.454 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.343 12.101 2.663 1.00 0.00 H new ATOM 1234 N LYS A 80 -7.908 14.213 5.383 1.00 0.00 N ATOM 1235 CA LYS A 80 -8.932 14.709 6.327 1.00 0.00 C ATOM 1236 C LYS A 80 -9.475 16.090 5.946 1.00 0.00 C ATOM 1237 O LYS A 80 -10.605 16.434 6.289 1.00 0.00 O ATOM 1238 CB LYS A 80 -8.330 14.744 7.746 1.00 0.00 C ATOM 1239 CG LYS A 80 -9.222 14.162 8.850 1.00 0.00 C ATOM 1240 CD LYS A 80 -9.244 12.617 8.853 1.00 0.00 C ATOM 1241 CE LYS A 80 -9.976 12.052 10.082 1.00 0.00 C ATOM 1242 NZ LYS A 80 -9.291 12.388 11.363 1.00 0.00 N ATOM 0 H LYS A 80 -7.034 13.979 5.853 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.779 14.024 6.288 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -7.387 14.197 7.737 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -8.096 15.778 7.998 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -8.871 14.517 9.819 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -10.238 14.535 8.723 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.731 12.260 7.946 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.221 12.240 8.835 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -10.993 12.442 10.105 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -10.052 10.969 9.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -9.677 11.799 12.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -8.271 12.209 11.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -9.447 13.392 11.587 1.00 0.00 H new ATOM 1256 N GLU A 81 -8.667 16.878 5.238 1.00 0.00 N ATOM 1257 CA GLU A 81 -9.033 18.180 4.692 1.00 0.00 C ATOM 1258 C GLU A 81 -9.954 18.063 3.465 1.00 0.00 C ATOM 1259 O GLU A 81 -9.570 17.553 2.411 1.00 0.00 O ATOM 1260 CB GLU A 81 -7.763 18.976 4.367 1.00 0.00 C ATOM 1261 CG GLU A 81 -8.122 20.422 3.994 1.00 0.00 C ATOM 1262 CD GLU A 81 -7.066 21.426 4.491 1.00 0.00 C ATOM 1263 OE1 GLU A 81 -6.992 21.670 5.721 1.00 0.00 O ATOM 1264 OE2 GLU A 81 -6.313 21.990 3.661 1.00 0.00 O ATOM 0 H GLU A 81 -7.705 16.616 5.022 1.00 0.00 H new ATOM 0 HA GLU A 81 -9.606 18.716 5.449 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -7.092 18.971 5.226 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -7.229 18.502 3.543 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -8.218 20.504 2.911 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.092 20.676 4.420 1.00 0.00 H new ATOM 1271 N LYS A 82 -11.179 18.579 3.599 1.00 0.00 N ATOM 1272 CA LYS A 82 -12.243 18.583 2.576 1.00 0.00 C ATOM 1273 C LYS A 82 -12.081 19.702 1.529 1.00 0.00 C ATOM 1274 O LYS A 82 -12.875 19.811 0.597 1.00 0.00 O ATOM 1275 CB LYS A 82 -13.604 18.687 3.293 1.00 0.00 C ATOM 1276 CG LYS A 82 -13.800 17.684 4.449 1.00 0.00 C ATOM 1277 CD LYS A 82 -14.006 16.218 4.015 1.00 0.00 C ATOM 1278 CE LYS A 82 -15.489 15.841 4.102 1.00 0.00 C ATOM 1279 NZ LYS A 82 -15.945 15.786 5.522 1.00 0.00 N ATOM 0 H LYS A 82 -11.476 19.029 4.465 1.00 0.00 H new ATOM 0 HA LYS A 82 -12.176 17.652 2.013 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.717 19.698 3.684 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -14.398 18.537 2.561 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -12.930 17.734 5.104 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.662 17.997 5.039 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -13.648 16.080 2.995 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -13.418 15.557 4.652 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -16.086 16.569 3.553 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.650 14.873 3.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -16.891 16.211 5.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -15.984 14.795 5.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.278 16.313 6.121 1.00 0.00 H new ATOM 1293 N ASP A 83 -11.043 20.528 1.668 1.00 0.00 N ATOM 1294 CA ASP A 83 -10.754 21.745 0.889 1.00 0.00 C ATOM 1295 C ASP A 83 -9.803 21.495 -0.304 1.00 0.00 C ATOM 1296 O ASP A 83 -9.186 22.417 -0.842 1.00 0.00 O ATOM 1297 CB ASP A 83 -10.222 22.825 1.847 1.00 0.00 C ATOM 1298 CG ASP A 83 -11.220 23.127 2.976 1.00 0.00 C ATOM 1299 OD1 ASP A 83 -12.278 23.745 2.701 1.00 0.00 O ATOM 1300 OD2 ASP A 83 -10.955 22.749 4.142 1.00 0.00 O ATOM 0 H ASP A 83 -10.329 20.357 2.376 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.680 22.091 0.429 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -9.276 22.496 2.276 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.018 23.738 1.288 1.00 0.00 H new ATOM 1305 N ILE A 84 -9.677 20.230 -0.714 1.00 0.00 N ATOM 1306 CA ILE A 84 -8.754 19.722 -1.744 1.00 0.00 C ATOM 1307 C ILE A 84 -9.435 19.421 -3.088 1.00 0.00 C ATOM 1308 O ILE A 84 -8.741 19.190 -4.077 1.00 0.00 O ATOM 1309 CB ILE A 84 -8.001 18.482 -1.215 1.00 0.00 C ATOM 1310 CG1 ILE A 84 -8.956 17.329 -0.849 1.00 0.00 C ATOM 1311 CG2 ILE A 84 -7.132 18.866 -0.001 1.00 0.00 C ATOM 1312 CD1 ILE A 84 -9.353 16.445 -2.036 1.00 0.00 C ATOM 0 H ILE A 84 -10.249 19.485 -0.315 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.042 20.522 -1.948 1.00 0.00 H new ATOM 0 HB ILE A 84 -7.360 18.123 -2.020 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.483 16.707 -0.089 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -9.859 17.747 -0.403 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -6.606 17.984 0.363 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -6.407 19.624 -0.298 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -7.768 19.262 0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -10.026 15.658 -1.695 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -9.856 17.051 -2.789 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -8.460 15.996 -2.470 1.00 0.00 H new ATOM 1324 N SER A 85 -10.777 19.408 -3.129 1.00 0.00 N ATOM 1325 CA SER A 85 -11.608 19.045 -4.291 1.00 0.00 C ATOM 1326 C SER A 85 -11.187 19.820 -5.547 1.00 0.00 C ATOM 1327 O SER A 85 -11.428 21.027 -5.658 1.00 0.00 O ATOM 1328 CB SER A 85 -13.085 19.272 -3.956 1.00 0.00 C ATOM 1329 OG SER A 85 -13.912 19.090 -5.093 1.00 0.00 O ATOM 0 H SER A 85 -11.339 19.662 -2.316 1.00 0.00 H new ATOM 0 HA SER A 85 -11.460 17.988 -4.513 1.00 0.00 H new ATOM 0 HB2 SER A 85 -13.390 18.582 -3.169 1.00 0.00 H new ATOM 0 HB3 SER A 85 -13.219 20.281 -3.565 1.00 0.00 H new ATOM 0 HG SER A 85 -14.848 19.241 -4.844 1.00 0.00 H new ATOM 1335 N VAL A 86 -10.481 19.140 -6.458 1.00 0.00 N ATOM 1336 CA VAL A 86 -9.927 19.762 -7.672 1.00 0.00 C ATOM 1337 C VAL A 86 -11.037 20.042 -8.700 1.00 0.00 C ATOM 1338 O VAL A 86 -12.077 19.378 -8.716 1.00 0.00 O ATOM 1339 CB VAL A 86 -8.750 18.937 -8.258 1.00 0.00 C ATOM 1340 CG1 VAL A 86 -9.184 17.818 -9.197 1.00 0.00 C ATOM 1341 CG2 VAL A 86 -7.757 19.849 -8.988 1.00 0.00 C ATOM 0 H VAL A 86 -10.276 18.144 -6.377 1.00 0.00 H new ATOM 0 HA VAL A 86 -9.503 20.727 -7.396 1.00 0.00 H new ATOM 0 HB VAL A 86 -8.274 18.465 -7.398 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -8.304 17.289 -9.564 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.828 17.122 -8.660 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.730 18.242 -10.040 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.941 19.249 -9.390 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.266 20.363 -9.803 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.357 20.584 -8.290 1.00 0.00 H new ATOM 1351 N ASP A 87 -10.826 21.027 -9.575 1.00 0.00 N ATOM 1352 CA ASP A 87 -11.771 21.380 -10.644 1.00 0.00 C ATOM 1353 C ASP A 87 -11.705 20.391 -11.819 1.00 0.00 C ATOM 1354 O ASP A 87 -10.632 19.900 -12.167 1.00 0.00 O ATOM 1355 CB ASP A 87 -11.478 22.804 -11.142 1.00 0.00 C ATOM 1356 CG ASP A 87 -12.336 23.847 -10.408 1.00 0.00 C ATOM 1357 OD1 ASP A 87 -12.055 24.152 -9.224 1.00 0.00 O ATOM 1358 OD2 ASP A 87 -13.302 24.364 -11.018 1.00 0.00 O ATOM 0 H ASP A 87 -9.988 21.609 -9.564 1.00 0.00 H new ATOM 0 HA ASP A 87 -12.778 21.330 -10.229 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -10.422 23.032 -10.995 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -11.670 22.862 -12.213 1.00 0.00 H new ATOM 1363 N SER A 88 -12.835 20.159 -12.495 1.00 0.00 N ATOM 1364 CA SER A 88 -12.957 19.239 -13.645 1.00 0.00 C ATOM 1365 C SER A 88 -12.101 19.654 -14.855 1.00 0.00 C ATOM 1366 O SER A 88 -11.709 18.814 -15.665 1.00 0.00 O ATOM 1367 CB SER A 88 -14.424 19.118 -14.105 1.00 0.00 C ATOM 1368 OG SER A 88 -15.363 19.449 -13.085 1.00 0.00 O ATOM 0 H SER A 88 -13.716 20.614 -12.256 1.00 0.00 H new ATOM 0 HA SER A 88 -12.588 18.279 -13.284 1.00 0.00 H new ATOM 0 HB2 SER A 88 -14.584 19.772 -14.963 1.00 0.00 H new ATOM 0 HB3 SER A 88 -14.609 18.098 -14.443 1.00 0.00 H new ATOM 0 HG SER A 88 -16.273 19.356 -13.436 1.00 0.00 H new ATOM 1374 N THR A 89 -11.788 20.947 -14.979 1.00 0.00 N ATOM 1375 CA THR A 89 -10.902 21.521 -16.009 1.00 0.00 C ATOM 1376 C THR A 89 -9.437 21.162 -15.742 1.00 0.00 C ATOM 1377 O THR A 89 -8.751 20.607 -16.608 1.00 0.00 O ATOM 1378 CB THR A 89 -11.081 23.049 -16.062 1.00 0.00 C ATOM 1379 OG1 THR A 89 -12.449 23.346 -16.269 1.00 0.00 O ATOM 1380 CG2 THR A 89 -10.289 23.697 -17.199 1.00 0.00 C ATOM 0 H THR A 89 -12.156 21.654 -14.343 1.00 0.00 H new ATOM 0 HA THR A 89 -11.178 21.096 -16.974 1.00 0.00 H new ATOM 0 HB THR A 89 -10.713 23.446 -15.116 1.00 0.00 H new ATOM 0 HG1 THR A 89 -12.571 24.318 -16.302 1.00 0.00 H new ATOM 0 HG21 THR A 89 -10.453 24.775 -17.188 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.227 23.490 -17.067 1.00 0.00 H new ATOM 0 HG23 THR A 89 -10.622 23.289 -18.153 1.00 0.00 H new ATOM 1388 N THR A 90 -8.963 21.437 -14.523 1.00 0.00 N ATOM 1389 CA THR A 90 -7.614 21.091 -14.047 1.00 0.00 C ATOM 1390 C THR A 90 -7.432 19.581 -13.872 1.00 0.00 C ATOM 1391 O THR A 90 -6.312 19.089 -13.998 1.00 0.00 O ATOM 1392 CB THR A 90 -7.304 21.829 -12.732 1.00 0.00 C ATOM 1393 OG1 THR A 90 -7.430 23.220 -12.945 1.00 0.00 O ATOM 1394 CG2 THR A 90 -5.884 21.578 -12.226 1.00 0.00 C ATOM 0 H THR A 90 -9.520 21.920 -13.818 1.00 0.00 H new ATOM 0 HA THR A 90 -6.907 21.413 -14.812 1.00 0.00 H new ATOM 0 HB THR A 90 -8.008 21.453 -11.989 1.00 0.00 H new ATOM 0 HG1 THR A 90 -7.236 23.697 -12.112 1.00 0.00 H new ATOM 0 HG21 THR A 90 -5.727 22.125 -11.296 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.745 20.512 -12.047 1.00 0.00 H new ATOM 0 HG23 THR A 90 -5.166 21.918 -12.973 1.00 0.00 H new ATOM 1402 N TRP A 91 -8.510 18.819 -13.656 1.00 0.00 N ATOM 1403 CA TRP A 91 -8.478 17.369 -13.449 1.00 0.00 C ATOM 1404 C TRP A 91 -7.646 16.623 -14.504 1.00 0.00 C ATOM 1405 O TRP A 91 -6.786 15.814 -14.170 1.00 0.00 O ATOM 1406 CB TRP A 91 -9.900 16.802 -13.355 1.00 0.00 C ATOM 1407 CG TRP A 91 -9.957 15.306 -13.379 1.00 0.00 C ATOM 1408 CD1 TRP A 91 -10.782 14.556 -14.144 1.00 0.00 C ATOM 1409 CD2 TRP A 91 -9.081 14.365 -12.691 1.00 0.00 C ATOM 1410 NE1 TRP A 91 -10.473 13.217 -13.981 1.00 0.00 N ATOM 1411 CE2 TRP A 91 -9.413 13.044 -13.114 1.00 0.00 C ATOM 1412 CE3 TRP A 91 -8.006 14.505 -11.785 1.00 0.00 C ATOM 1413 CZ2 TRP A 91 -8.704 11.917 -12.670 1.00 0.00 C ATOM 1414 CZ3 TRP A 91 -7.277 13.390 -11.361 1.00 0.00 C ATOM 1415 CH2 TRP A 91 -7.615 12.103 -11.806 1.00 0.00 C ATOM 0 H TRP A 91 -9.453 19.205 -13.620 1.00 0.00 H new ATOM 0 HA TRP A 91 -7.972 17.202 -12.498 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -10.363 17.159 -12.435 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.492 17.192 -14.183 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -11.562 14.942 -14.784 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.967 12.454 -14.444 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.744 15.485 -11.415 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -8.992 10.926 -12.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -6.445 13.521 -10.684 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -7.034 11.252 -11.482 1.00 0.00 H new ATOM 1426 N ASN A 92 -7.828 16.950 -15.783 1.00 0.00 N ATOM 1427 CA ASN A 92 -7.077 16.347 -16.889 1.00 0.00 C ATOM 1428 C ASN A 92 -5.546 16.458 -16.693 1.00 0.00 C ATOM 1429 O ASN A 92 -4.807 15.503 -16.940 1.00 0.00 O ATOM 1430 CB ASN A 92 -7.520 17.017 -18.205 1.00 0.00 C ATOM 1431 CG ASN A 92 -9.032 17.076 -18.372 1.00 0.00 C ATOM 1432 OD1 ASN A 92 -9.677 16.114 -18.763 1.00 0.00 O ATOM 1433 ND2 ASN A 92 -9.646 18.197 -18.057 1.00 0.00 N ATOM 0 H ASN A 92 -8.507 17.648 -16.086 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.298 15.280 -16.921 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.118 18.029 -18.243 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.090 16.472 -19.045 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.661 18.263 -18.139 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.107 18.999 -17.731 1.00 0.00 H new ATOM 1440 N ARG A 93 -5.069 17.627 -16.234 1.00 0.00 N ATOM 1441 CA ARG A 93 -3.663 17.913 -15.886 1.00 0.00 C ATOM 1442 C ARG A 93 -3.253 17.198 -14.597 1.00 0.00 C ATOM 1443 O ARG A 93 -2.195 16.575 -14.542 1.00 0.00 O ATOM 1444 CB ARG A 93 -3.405 19.430 -15.781 1.00 0.00 C ATOM 1445 CG ARG A 93 -3.393 20.167 -17.134 1.00 0.00 C ATOM 1446 CD ARG A 93 -4.769 20.206 -17.811 1.00 0.00 C ATOM 1447 NE ARG A 93 -4.781 21.052 -19.017 1.00 0.00 N ATOM 1448 CZ ARG A 93 -5.847 21.454 -19.686 1.00 0.00 C ATOM 1449 NH1 ARG A 93 -7.062 21.248 -19.257 1.00 0.00 N ATOM 1450 NH2 ARG A 93 -5.711 22.080 -20.819 1.00 0.00 N ATOM 0 H ARG A 93 -5.676 18.434 -16.088 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.043 17.526 -16.695 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -4.172 19.874 -15.146 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.448 19.590 -15.285 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -3.041 21.187 -16.982 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.681 19.680 -17.800 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.067 19.192 -18.079 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.509 20.579 -17.102 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.875 21.358 -19.371 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -7.215 20.760 -18.374 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -7.858 21.575 -19.804 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.779 22.261 -21.193 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.536 22.389 -21.333 1.00 0.00 H new ATOM 1464 N ARG A 94 -4.116 17.238 -13.576 1.00 0.00 N ATOM 1465 CA ARG A 94 -3.960 16.530 -12.291 1.00 0.00 C ATOM 1466 C ARG A 94 -3.799 15.022 -12.456 1.00 0.00 C ATOM 1467 O ARG A 94 -3.074 14.409 -11.678 1.00 0.00 O ATOM 1468 CB ARG A 94 -5.122 16.884 -11.364 1.00 0.00 C ATOM 1469 CG ARG A 94 -4.888 18.268 -10.754 1.00 0.00 C ATOM 1470 CD ARG A 94 -4.191 18.164 -9.397 1.00 0.00 C ATOM 1471 NE ARG A 94 -3.364 19.344 -9.093 1.00 0.00 N ATOM 1472 CZ ARG A 94 -2.807 19.650 -7.934 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -3.024 18.967 -6.847 1.00 0.00 N ATOM 1474 NH2 ARG A 94 -2.010 20.675 -7.841 1.00 0.00 N ATOM 0 H ARG A 94 -4.977 17.784 -13.619 1.00 0.00 H new ATOM 0 HA ARG A 94 -3.030 16.869 -11.835 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -6.060 16.874 -11.919 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -5.211 16.138 -10.575 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -4.282 18.869 -11.432 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -5.842 18.783 -10.637 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.941 18.040 -8.616 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -3.564 17.272 -9.382 1.00 0.00 H new ATOM 0 HE ARG A 94 -3.204 19.996 -9.861 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -3.646 18.159 -6.868 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.572 19.240 -5.974 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -1.814 21.245 -8.664 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.582 20.908 -6.945 1.00 0.00 H new ATOM 1488 N TYR A 95 -4.389 14.434 -13.498 1.00 0.00 N ATOM 1489 CA TYR A 95 -4.213 13.020 -13.812 1.00 0.00 C ATOM 1490 C TYR A 95 -2.727 12.705 -14.005 1.00 0.00 C ATOM 1491 O TYR A 95 -2.221 11.763 -13.408 1.00 0.00 O ATOM 1492 CB TYR A 95 -5.021 12.617 -15.054 1.00 0.00 C ATOM 1493 CG TYR A 95 -5.284 11.120 -15.163 1.00 0.00 C ATOM 1494 CD1 TYR A 95 -4.241 10.190 -15.380 1.00 0.00 C ATOM 1495 CD2 TYR A 95 -6.601 10.655 -15.008 1.00 0.00 C ATOM 1496 CE1 TYR A 95 -4.526 8.810 -15.440 1.00 0.00 C ATOM 1497 CE2 TYR A 95 -6.882 9.276 -15.041 1.00 0.00 C ATOM 1498 CZ TYR A 95 -5.850 8.350 -15.294 1.00 0.00 C ATOM 1499 OH TYR A 95 -6.127 7.021 -15.401 1.00 0.00 O ATOM 0 H TYR A 95 -5.002 14.927 -14.147 1.00 0.00 H new ATOM 0 HA TYR A 95 -4.590 12.436 -12.973 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -5.975 13.143 -15.040 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -4.487 12.948 -15.945 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -3.225 10.537 -15.500 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -7.405 11.362 -14.862 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -3.726 8.102 -15.599 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -7.890 8.927 -14.872 1.00 0.00 H new ATOM 0 HH TYR A 95 -7.088 6.876 -15.273 1.00 0.00 H new ATOM 1509 N ARG A 96 -2.022 13.514 -14.810 1.00 0.00 N ATOM 1510 CA ARG A 96 -0.607 13.344 -15.198 1.00 0.00 C ATOM 1511 C ARG A 96 0.324 13.331 -13.988 1.00 0.00 C ATOM 1512 O ARG A 96 1.127 12.410 -13.850 1.00 0.00 O ATOM 1513 CB ARG A 96 -0.180 14.463 -16.170 1.00 0.00 C ATOM 1514 CG ARG A 96 -0.974 14.480 -17.488 1.00 0.00 C ATOM 1515 CD ARG A 96 -0.302 13.636 -18.576 1.00 0.00 C ATOM 1516 NE ARG A 96 0.783 14.388 -19.240 1.00 0.00 N ATOM 1517 CZ ARG A 96 1.428 14.051 -20.342 1.00 0.00 C ATOM 1518 NH1 ARG A 96 1.245 12.899 -20.922 1.00 0.00 N ATOM 1519 NH2 ARG A 96 2.274 14.876 -20.890 1.00 0.00 N ATOM 0 H ARG A 96 -2.439 14.345 -15.230 1.00 0.00 H new ATOM 0 HA ARG A 96 -0.524 12.376 -15.692 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -0.298 15.426 -15.674 1.00 0.00 H new ATOM 0 HB3 ARG A 96 0.880 14.349 -16.397 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -1.981 14.104 -17.309 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -1.074 15.508 -17.837 1.00 0.00 H new ATOM 0 HD2 ARG A 96 0.101 12.724 -18.136 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -1.044 13.333 -19.315 1.00 0.00 H new ATOM 0 HE ARG A 96 1.065 15.263 -18.799 1.00 0.00 H new ATOM 0 HH11 ARG A 96 0.588 12.227 -20.526 1.00 0.00 H new ATOM 0 HH12 ARG A 96 1.759 12.669 -21.773 1.00 0.00 H new ATOM 0 HH21 ARG A 96 2.442 15.789 -20.468 1.00 0.00 H new ATOM 0 HH22 ARG A 96 2.769 14.609 -21.741 1.00 0.00 H new ATOM 1533 N GLU A 97 0.221 14.338 -13.115 1.00 0.00 N ATOM 1534 CA GLU A 97 0.988 14.371 -11.866 1.00 0.00 C ATOM 1535 C GLU A 97 0.649 13.159 -10.996 1.00 0.00 C ATOM 1536 O GLU A 97 1.544 12.393 -10.665 1.00 0.00 O ATOM 1537 CB GLU A 97 0.827 15.697 -11.098 1.00 0.00 C ATOM 1538 CG GLU A 97 -0.604 16.202 -10.911 1.00 0.00 C ATOM 1539 CD GLU A 97 -0.622 17.602 -10.274 1.00 0.00 C ATOM 1540 OE1 GLU A 97 -0.283 17.727 -9.073 1.00 0.00 O ATOM 1541 OE2 GLU A 97 -0.971 18.585 -10.974 1.00 0.00 O ATOM 0 H GLU A 97 -0.389 15.144 -13.251 1.00 0.00 H new ATOM 0 HA GLU A 97 2.043 14.314 -12.133 1.00 0.00 H new ATOM 0 HB2 GLU A 97 1.280 15.579 -10.113 1.00 0.00 H new ATOM 0 HB3 GLU A 97 1.396 16.466 -11.620 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.111 16.232 -11.876 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.158 15.506 -10.281 1.00 0.00 H new ATOM 1548 N TYR A 98 -0.626 12.902 -10.697 1.00 0.00 N ATOM 1549 CA TYR A 98 -1.034 11.748 -9.893 1.00 0.00 C ATOM 1550 C TYR A 98 -0.593 10.403 -10.477 1.00 0.00 C ATOM 1551 O TYR A 98 -0.246 9.511 -9.713 1.00 0.00 O ATOM 1552 CB TYR A 98 -2.540 11.815 -9.651 1.00 0.00 C ATOM 1553 CG TYR A 98 -3.034 12.983 -8.809 1.00 0.00 C ATOM 1554 CD1 TYR A 98 -2.158 13.737 -7.997 1.00 0.00 C ATOM 1555 CD2 TYR A 98 -4.391 13.347 -8.900 1.00 0.00 C ATOM 1556 CE1 TYR A 98 -2.630 14.886 -7.337 1.00 0.00 C ATOM 1557 CE2 TYR A 98 -4.865 14.520 -8.268 1.00 0.00 C ATOM 1558 CZ TYR A 98 -3.974 15.286 -7.484 1.00 0.00 C ATOM 1559 OH TYR A 98 -4.398 16.437 -6.898 1.00 0.00 O ATOM 0 H TYR A 98 -1.403 13.487 -11.005 1.00 0.00 H new ATOM 0 HA TYR A 98 -0.514 11.806 -8.937 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -3.041 11.854 -10.618 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.851 10.889 -9.168 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.128 13.432 -7.883 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.076 12.725 -9.457 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.961 15.463 -6.716 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.894 14.826 -8.383 1.00 0.00 H new ATOM 0 HH TYR A 98 -5.349 16.573 -7.094 1.00 0.00 H new ATOM 1569 N MET A 99 -0.502 10.271 -11.800 1.00 0.00 N ATOM 1570 CA MET A 99 0.005 9.084 -12.498 1.00 0.00 C ATOM 1571 C MET A 99 1.431 8.723 -12.045 1.00 0.00 C ATOM 1572 O MET A 99 1.753 7.551 -11.853 1.00 0.00 O ATOM 1573 CB MET A 99 -0.032 9.331 -14.020 1.00 0.00 C ATOM 1574 CG MET A 99 -0.832 8.262 -14.756 1.00 0.00 C ATOM 1575 SD MET A 99 0.045 6.690 -14.957 1.00 0.00 S ATOM 1576 CE MET A 99 -1.226 5.818 -15.899 1.00 0.00 C ATOM 0 H MET A 99 -0.789 11.012 -12.440 1.00 0.00 H new ATOM 0 HA MET A 99 -0.636 8.239 -12.248 1.00 0.00 H new ATOM 0 HB2 MET A 99 -0.469 10.310 -14.217 1.00 0.00 H new ATOM 0 HB3 MET A 99 0.986 9.352 -14.408 1.00 0.00 H new ATOM 0 HG2 MET A 99 -1.761 8.081 -14.215 1.00 0.00 H new ATOM 0 HG3 MET A 99 -1.106 8.642 -15.740 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.880 4.810 -16.130 1.00 0.00 H new ATOM 0 HE2 MET A 99 -2.141 5.761 -15.310 1.00 0.00 H new ATOM 0 HE3 MET A 99 -1.424 6.355 -16.826 1.00 0.00 H new ATOM 1586 N GLU A 100 2.280 9.730 -11.813 1.00 0.00 N ATOM 1587 CA GLU A 100 3.638 9.549 -11.286 1.00 0.00 C ATOM 1588 C GLU A 100 3.635 9.004 -9.844 1.00 0.00 C ATOM 1589 O GLU A 100 4.429 8.121 -9.520 1.00 0.00 O ATOM 1590 CB GLU A 100 4.449 10.859 -11.442 1.00 0.00 C ATOM 1591 CG GLU A 100 4.569 11.675 -10.150 1.00 0.00 C ATOM 1592 CD GLU A 100 5.073 13.114 -10.363 1.00 0.00 C ATOM 1593 OE1 GLU A 100 6.172 13.297 -10.943 1.00 0.00 O ATOM 1594 OE2 GLU A 100 4.390 14.067 -9.908 1.00 0.00 O ATOM 0 H GLU A 100 2.041 10.706 -11.988 1.00 0.00 H new ATOM 0 HA GLU A 100 4.140 8.783 -11.878 1.00 0.00 H new ATOM 0 HB2 GLU A 100 5.449 10.615 -11.800 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.979 11.476 -12.207 1.00 0.00 H new ATOM 0 HG2 GLU A 100 3.594 11.711 -9.663 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.247 11.161 -9.469 1.00 0.00 H new ATOM 1601 N LYS A 101 2.719 9.488 -8.990 1.00 0.00 N ATOM 1602 CA LYS A 101 2.572 9.087 -7.581 1.00 0.00 C ATOM 1603 C LYS A 101 2.244 7.590 -7.461 1.00 0.00 C ATOM 1604 O LYS A 101 2.638 6.935 -6.497 1.00 0.00 O ATOM 1605 CB LYS A 101 1.486 9.956 -6.907 1.00 0.00 C ATOM 1606 CG LYS A 101 1.850 11.346 -6.350 1.00 0.00 C ATOM 1607 CD LYS A 101 2.202 12.397 -7.397 1.00 0.00 C ATOM 1608 CE LYS A 101 1.963 13.824 -6.890 1.00 0.00 C ATOM 1609 NZ LYS A 101 2.862 14.793 -7.570 1.00 0.00 N ATOM 0 H LYS A 101 2.037 10.193 -9.271 1.00 0.00 H new ATOM 0 HA LYS A 101 3.519 9.249 -7.067 1.00 0.00 H new ATOM 0 HB2 LYS A 101 0.686 10.097 -7.634 1.00 0.00 H new ATOM 0 HB3 LYS A 101 1.070 9.375 -6.084 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.011 11.713 -5.759 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.695 11.237 -5.671 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.248 12.286 -7.683 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.606 12.228 -8.294 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.924 14.105 -7.062 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.129 13.863 -5.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.602 15.104 -6.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 3.304 14.338 -8.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 2.310 15.617 -7.884 1.00 0.00 H new ATOM 1623 N ILE A 102 1.574 7.017 -8.464 1.00 0.00 N ATOM 1624 CA ILE A 102 1.259 5.581 -8.534 1.00 0.00 C ATOM 1625 C ILE A 102 2.509 4.727 -8.786 1.00 0.00 C ATOM 1626 O ILE A 102 2.628 3.639 -8.221 1.00 0.00 O ATOM 1627 CB ILE A 102 0.195 5.281 -9.613 1.00 0.00 C ATOM 1628 CG1 ILE A 102 -0.938 6.315 -9.657 1.00 0.00 C ATOM 1629 CG2 ILE A 102 -0.419 3.887 -9.418 1.00 0.00 C ATOM 1630 CD1 ILE A 102 -1.571 6.584 -8.288 1.00 0.00 C ATOM 0 H ILE A 102 1.228 7.544 -9.266 1.00 0.00 H new ATOM 0 HA ILE A 102 0.853 5.312 -7.559 1.00 0.00 H new ATOM 0 HB ILE A 102 0.730 5.328 -10.562 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -0.550 7.251 -10.060 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -1.710 5.968 -10.344 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -1.164 3.706 -10.193 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.364 3.132 -9.484 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -0.894 3.832 -8.438 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.364 7.324 -8.393 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.989 5.658 -7.892 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -0.811 6.961 -7.604 1.00 0.00 H new ATOM 1642 N LYS A 103 3.462 5.218 -9.599 1.00 0.00 N ATOM 1643 CA LYS A 103 4.725 4.515 -9.911 1.00 0.00 C ATOM 1644 C LYS A 103 5.547 4.242 -8.647 1.00 0.00 C ATOM 1645 O LYS A 103 6.115 3.160 -8.494 1.00 0.00 O ATOM 1646 CB LYS A 103 5.535 5.268 -11.002 1.00 0.00 C ATOM 1647 CG LYS A 103 6.793 6.013 -10.498 1.00 0.00 C ATOM 1648 CD LYS A 103 7.552 6.822 -11.553 1.00 0.00 C ATOM 1649 CE LYS A 103 6.754 8.056 -11.980 1.00 0.00 C ATOM 1650 NZ LYS A 103 7.574 8.977 -12.812 1.00 0.00 N ATOM 0 H LYS A 103 3.379 6.122 -10.063 1.00 0.00 H new ATOM 0 HA LYS A 103 4.471 3.540 -10.327 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.839 4.551 -11.764 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.877 5.989 -11.487 1.00 0.00 H new ATOM 0 HG2 LYS A 103 6.496 6.687 -9.694 1.00 0.00 H new ATOM 0 HG3 LYS A 103 7.477 5.282 -10.066 1.00 0.00 H new ATOM 0 HD2 LYS A 103 8.518 7.130 -11.154 1.00 0.00 H new ATOM 0 HD3 LYS A 103 7.751 6.195 -12.422 1.00 0.00 H new ATOM 0 HE2 LYS A 103 5.873 7.744 -12.541 1.00 0.00 H new ATOM 0 HE3 LYS A 103 6.398 8.584 -11.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 7.002 9.802 -13.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 8.401 9.294 -12.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 7.893 8.480 -13.668 1.00 0.00 H new ATOM 1664 N THR A 104 5.612 5.232 -7.754 1.00 0.00 N ATOM 1665 CA THR A 104 6.359 5.152 -6.486 1.00 0.00 C ATOM 1666 C THR A 104 5.547 4.383 -5.446 1.00 0.00 C ATOM 1667 O THR A 104 6.100 3.658 -4.614 1.00 0.00 O ATOM 1668 CB THR A 104 6.697 6.551 -5.928 1.00 0.00 C ATOM 1669 OG1 THR A 104 5.550 7.130 -5.351 1.00 0.00 O ATOM 1670 CG2 THR A 104 7.234 7.518 -6.985 1.00 0.00 C ATOM 0 H THR A 104 5.142 6.127 -7.889 1.00 0.00 H new ATOM 0 HA THR A 104 7.294 4.631 -6.694 1.00 0.00 H new ATOM 0 HB THR A 104 7.482 6.394 -5.188 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.629 8.107 -5.375 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.450 8.481 -6.521 1.00 0.00 H new ATOM 0 HG22 THR A 104 8.147 7.112 -7.419 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.488 7.652 -7.768 1.00 0.00 H new ATOM 1678 N GLY A 105 4.223 4.560 -5.506 1.00 0.00 N ATOM 1679 CA GLY A 105 3.257 4.143 -4.508 1.00 0.00 C ATOM 1680 C GLY A 105 3.611 4.598 -3.093 1.00 0.00 C ATOM 1681 O GLY A 105 3.392 3.861 -2.133 1.00 0.00 O ATOM 0 H GLY A 105 3.782 5.025 -6.300 1.00 0.00 H new ATOM 0 HA2 GLY A 105 2.277 4.539 -4.774 1.00 0.00 H new ATOM 0 HA3 GLY A 105 3.177 3.056 -4.523 1.00 0.00 H new ATOM 1685 N SER A 106 4.204 5.791 -2.966 1.00 0.00 N ATOM 1686 CA SER A 106 4.507 6.408 -1.674 1.00 0.00 C ATOM 1687 C SER A 106 3.218 6.576 -0.873 1.00 0.00 C ATOM 1688 O SER A 106 2.233 7.102 -1.379 1.00 0.00 O ATOM 1689 CB SER A 106 5.173 7.776 -1.867 1.00 0.00 C ATOM 1690 OG SER A 106 6.574 7.676 -1.695 1.00 0.00 O ATOM 0 H SER A 106 4.488 6.358 -3.765 1.00 0.00 H new ATOM 0 HA SER A 106 5.196 5.760 -1.133 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.950 8.158 -2.863 1.00 0.00 H new ATOM 0 HB3 SER A 106 4.763 8.490 -1.153 1.00 0.00 H new ATOM 0 HG SER A 106 6.983 8.557 -1.823 1.00 0.00 H new ATOM 1696 N VAL A 107 3.222 6.171 0.392 1.00 0.00 N ATOM 1697 CA VAL A 107 2.059 6.241 1.291 1.00 0.00 C ATOM 1698 C VAL A 107 1.432 7.641 1.373 1.00 0.00 C ATOM 1699 O VAL A 107 0.218 7.805 1.260 1.00 0.00 O ATOM 1700 CB VAL A 107 2.463 5.679 2.668 1.00 0.00 C ATOM 1701 CG1 VAL A 107 3.660 6.426 3.261 1.00 0.00 C ATOM 1702 CG2 VAL A 107 1.352 5.679 3.719 1.00 0.00 C ATOM 0 H VAL A 107 4.049 5.775 0.838 1.00 0.00 H new ATOM 0 HA VAL A 107 1.262 5.624 0.876 1.00 0.00 H new ATOM 0 HB VAL A 107 2.714 4.642 2.448 1.00 0.00 H new ATOM 0 HG11 VAL A 107 3.912 5.998 4.231 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.515 6.334 2.591 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.407 7.479 3.384 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.734 5.265 4.652 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.011 6.700 3.888 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.518 5.071 3.367 1.00 0.00 H new ATOM 1712 N PHE A 108 2.275 8.667 1.498 1.00 0.00 N ATOM 1713 CA PHE A 108 1.895 10.081 1.529 1.00 0.00 C ATOM 1714 C PHE A 108 1.377 10.611 0.185 1.00 0.00 C ATOM 1715 O PHE A 108 0.623 11.583 0.138 1.00 0.00 O ATOM 1716 CB PHE A 108 3.119 10.875 2.001 1.00 0.00 C ATOM 1717 CG PHE A 108 3.584 10.531 3.410 1.00 0.00 C ATOM 1718 CD1 PHE A 108 2.718 10.755 4.492 1.00 0.00 C ATOM 1719 CD2 PHE A 108 4.853 9.972 3.657 1.00 0.00 C ATOM 1720 CE1 PHE A 108 3.110 10.484 5.809 1.00 0.00 C ATOM 1721 CE2 PHE A 108 5.253 9.694 4.980 1.00 0.00 C ATOM 1722 CZ PHE A 108 4.393 9.982 6.055 1.00 0.00 C ATOM 0 H PHE A 108 3.282 8.531 1.584 1.00 0.00 H new ATOM 0 HA PHE A 108 1.056 10.200 2.215 1.00 0.00 H new ATOM 0 HB2 PHE A 108 3.941 10.700 1.307 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.886 11.939 1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 108 1.728 11.145 4.305 1.00 0.00 H new ATOM 0 HD2 PHE A 108 5.519 9.757 2.834 1.00 0.00 H new ATOM 0 HE1 PHE A 108 2.428 10.661 6.628 1.00 0.00 H new ATOM 0 HE2 PHE A 108 6.223 9.258 5.169 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.723 9.816 7.070 1.00 0.00 H new ATOM 1732 N GLU A 109 1.765 9.955 -0.903 1.00 0.00 N ATOM 1733 CA GLU A 109 1.379 10.249 -2.280 1.00 0.00 C ATOM 1734 C GLU A 109 0.065 9.560 -2.665 1.00 0.00 C ATOM 1735 O GLU A 109 -0.903 10.244 -2.969 1.00 0.00 O ATOM 1736 CB GLU A 109 2.530 9.849 -3.219 1.00 0.00 C ATOM 1737 CG GLU A 109 3.694 10.851 -3.075 1.00 0.00 C ATOM 1738 CD GLU A 109 4.870 10.675 -4.062 1.00 0.00 C ATOM 1739 OE1 GLU A 109 4.833 9.802 -4.958 1.00 0.00 O ATOM 1740 OE2 GLU A 109 5.855 11.444 -3.941 1.00 0.00 O ATOM 0 H GLU A 109 2.395 9.155 -0.845 1.00 0.00 H new ATOM 0 HA GLU A 109 1.196 11.319 -2.376 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.873 8.842 -2.980 1.00 0.00 H new ATOM 0 HB3 GLU A 109 2.180 9.830 -4.251 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.295 11.859 -3.193 1.00 0.00 H new ATOM 0 HG3 GLU A 109 4.085 10.779 -2.060 1.00 0.00 H new ATOM 1747 N ILE A 110 -0.002 8.229 -2.627 1.00 0.00 N ATOM 1748 CA ILE A 110 -1.169 7.404 -2.979 1.00 0.00 C ATOM 1749 C ILE A 110 -2.434 7.858 -2.274 1.00 0.00 C ATOM 1750 O ILE A 110 -3.480 7.993 -2.914 1.00 0.00 O ATOM 1751 CB ILE A 110 -0.903 5.939 -2.601 1.00 0.00 C ATOM 1752 CG1 ILE A 110 0.124 5.323 -3.556 1.00 0.00 C ATOM 1753 CG2 ILE A 110 -2.185 5.081 -2.538 1.00 0.00 C ATOM 1754 CD1 ILE A 110 -0.429 5.042 -4.960 1.00 0.00 C ATOM 0 H ILE A 110 0.795 7.663 -2.335 1.00 0.00 H new ATOM 0 HA ILE A 110 -1.319 7.510 -4.053 1.00 0.00 H new ATOM 0 HB ILE A 110 -0.497 5.944 -1.590 1.00 0.00 H new ATOM 0 HG12 ILE A 110 0.978 5.995 -3.639 1.00 0.00 H new ATOM 0 HG13 ILE A 110 0.492 4.391 -3.127 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.925 4.058 -2.266 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.863 5.494 -1.791 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.673 5.084 -3.513 1.00 0.00 H new ATOM 0 HD11 ILE A 110 0.355 4.607 -5.580 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.264 4.345 -4.889 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -0.771 5.974 -5.410 1.00 0.00 H new ATOM 1766 N ALA A 111 -2.343 8.067 -0.960 1.00 0.00 N ATOM 1767 CA ALA A 111 -3.483 8.531 -0.195 1.00 0.00 C ATOM 1768 C ALA A 111 -4.011 9.861 -0.764 1.00 0.00 C ATOM 1769 O ALA A 111 -5.216 10.026 -0.927 1.00 0.00 O ATOM 1770 CB ALA A 111 -3.071 8.606 1.260 1.00 0.00 C ATOM 0 H ALA A 111 -1.494 7.921 -0.413 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.320 7.837 -0.269 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.913 8.953 1.859 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -2.765 7.618 1.603 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.238 9.301 1.367 1.00 0.00 H new ATOM 1776 N GLU A 112 -3.119 10.799 -1.104 1.00 0.00 N ATOM 1777 CA GLU A 112 -3.495 12.057 -1.754 1.00 0.00 C ATOM 1778 C GLU A 112 -4.120 11.773 -3.128 1.00 0.00 C ATOM 1779 O GLU A 112 -5.196 12.284 -3.424 1.00 0.00 O ATOM 1780 CB GLU A 112 -2.274 12.985 -1.944 1.00 0.00 C ATOM 1781 CG GLU A 112 -2.285 14.178 -0.978 1.00 0.00 C ATOM 1782 CD GLU A 112 -1.936 15.562 -1.580 1.00 0.00 C ATOM 1783 OE1 GLU A 112 -1.665 15.705 -2.795 1.00 0.00 O ATOM 1784 OE2 GLU A 112 -1.971 16.557 -0.813 1.00 0.00 O ATOM 0 H GLU A 112 -2.117 10.706 -0.936 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.216 12.556 -1.107 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.359 12.411 -1.797 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -2.258 13.353 -2.970 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.276 14.242 -0.528 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.581 13.970 -0.172 1.00 0.00 H new ATOM 1791 N VAL A 113 -3.484 10.927 -3.950 1.00 0.00 N ATOM 1792 CA VAL A 113 -3.981 10.597 -5.289 1.00 0.00 C ATOM 1793 C VAL A 113 -5.423 10.122 -5.234 1.00 0.00 C ATOM 1794 O VAL A 113 -6.308 10.771 -5.792 1.00 0.00 O ATOM 1795 CB VAL A 113 -3.128 9.536 -6.005 1.00 0.00 C ATOM 1796 CG1 VAL A 113 -3.780 9.207 -7.346 1.00 0.00 C ATOM 1797 CG2 VAL A 113 -1.712 10.047 -6.237 1.00 0.00 C ATOM 0 H VAL A 113 -2.614 10.455 -3.705 1.00 0.00 H new ATOM 0 HA VAL A 113 -3.915 11.521 -5.864 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.071 8.643 -5.382 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.185 8.455 -7.865 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.785 8.821 -7.177 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.836 10.109 -7.955 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -1.127 9.280 -6.745 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -1.746 10.945 -6.854 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.248 10.282 -5.279 1.00 0.00 H new ATOM 1807 N LEU A 114 -5.677 9.014 -4.537 1.00 0.00 N ATOM 1808 CA LEU A 114 -7.018 8.453 -4.481 1.00 0.00 C ATOM 1809 C LEU A 114 -8.019 9.466 -3.902 1.00 0.00 C ATOM 1810 O LEU A 114 -9.137 9.548 -4.402 1.00 0.00 O ATOM 1811 CB LEU A 114 -6.993 7.080 -3.786 1.00 0.00 C ATOM 1812 CG LEU A 114 -7.821 6.967 -2.493 1.00 0.00 C ATOM 1813 CD1 LEU A 114 -8.241 5.527 -2.305 1.00 0.00 C ATOM 1814 CD2 LEU A 114 -7.072 7.465 -1.267 1.00 0.00 C ATOM 0 H LEU A 114 -4.976 8.494 -4.009 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.384 8.258 -5.489 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.352 6.331 -4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.958 6.830 -3.555 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.696 7.608 -2.599 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -8.828 5.436 -1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -8.843 5.209 -3.157 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -7.355 4.896 -2.231 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -7.706 7.361 -0.386 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -6.164 6.878 -1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.809 8.514 -1.403 1.00 0.00 H new ATOM 1826 N ARG A 115 -7.619 10.254 -2.895 1.00 0.00 N ATOM 1827 CA ARG A 115 -8.419 11.301 -2.250 1.00 0.00 C ATOM 1828 C ARG A 115 -8.930 12.295 -3.274 1.00 0.00 C ATOM 1829 O ARG A 115 -10.129 12.544 -3.326 1.00 0.00 O ATOM 1830 CB ARG A 115 -7.571 11.985 -1.164 1.00 0.00 C ATOM 1831 CG ARG A 115 -8.109 13.322 -0.628 1.00 0.00 C ATOM 1832 CD ARG A 115 -6.980 14.248 -0.172 1.00 0.00 C ATOM 1833 NE ARG A 115 -6.349 14.987 -1.280 1.00 0.00 N ATOM 1834 CZ ARG A 115 -5.416 15.917 -1.180 1.00 0.00 C ATOM 1835 NH1 ARG A 115 -4.882 16.274 -0.045 1.00 0.00 N ATOM 1836 NH2 ARG A 115 -4.980 16.515 -2.243 1.00 0.00 N ATOM 0 H ARG A 115 -6.686 10.174 -2.490 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.295 10.855 -1.778 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.467 11.296 -0.326 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.571 12.153 -1.565 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.693 13.816 -1.405 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.784 13.134 0.207 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -7.374 14.960 0.553 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -6.221 13.658 0.341 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.665 14.757 -2.222 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -5.182 15.829 0.822 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -4.164 16.999 -0.025 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -5.357 16.268 -3.158 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -4.260 17.233 -2.165 1.00 0.00 H new ATOM 1850 N ASP A 116 -8.034 12.886 -4.058 1.00 0.00 N ATOM 1851 CA ASP A 116 -8.419 13.849 -5.084 1.00 0.00 C ATOM 1852 C ASP A 116 -9.459 13.260 -6.038 1.00 0.00 C ATOM 1853 O ASP A 116 -10.500 13.881 -6.252 1.00 0.00 O ATOM 1854 CB ASP A 116 -7.182 14.349 -5.823 1.00 0.00 C ATOM 1855 CG ASP A 116 -6.367 15.266 -4.908 1.00 0.00 C ATOM 1856 OD1 ASP A 116 -6.835 16.380 -4.595 1.00 0.00 O ATOM 1857 OD2 ASP A 116 -5.267 14.902 -4.453 1.00 0.00 O ATOM 0 H ASP A 116 -7.030 12.713 -4.002 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.890 14.705 -4.601 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.572 13.504 -6.143 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.478 14.888 -6.723 1.00 0.00 H new ATOM 1862 N LEU A 117 -9.227 12.040 -6.537 1.00 0.00 N ATOM 1863 CA LEU A 117 -10.178 11.306 -7.376 1.00 0.00 C ATOM 1864 C LEU A 117 -11.515 11.018 -6.660 1.00 0.00 C ATOM 1865 O LEU A 117 -12.577 11.102 -7.276 1.00 0.00 O ATOM 1866 CB LEU A 117 -9.520 10.022 -7.897 1.00 0.00 C ATOM 1867 CG LEU A 117 -8.577 10.294 -9.083 1.00 0.00 C ATOM 1868 CD1 LEU A 117 -7.143 10.574 -8.649 1.00 0.00 C ATOM 1869 CD2 LEU A 117 -8.554 9.081 -9.998 1.00 0.00 C ATOM 0 H LEU A 117 -8.361 11.529 -6.366 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.436 11.942 -8.223 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -8.960 9.549 -7.090 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -10.293 9.318 -8.204 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.961 11.179 -9.590 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -6.526 10.758 -9.529 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -7.123 11.451 -8.002 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -6.753 9.713 -8.106 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -7.887 9.272 -10.838 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -8.199 8.213 -9.443 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -9.560 8.887 -10.370 1.00 0.00 H new ATOM 1881 N TYR A 118 -11.494 10.727 -5.359 1.00 0.00 N ATOM 1882 CA TYR A 118 -12.691 10.509 -4.546 1.00 0.00 C ATOM 1883 C TYR A 118 -13.524 11.782 -4.348 1.00 0.00 C ATOM 1884 O TYR A 118 -14.723 11.784 -4.634 1.00 0.00 O ATOM 1885 CB TYR A 118 -12.269 9.950 -3.178 1.00 0.00 C ATOM 1886 CG TYR A 118 -12.586 8.487 -3.000 1.00 0.00 C ATOM 1887 CD1 TYR A 118 -13.886 8.115 -2.642 1.00 0.00 C ATOM 1888 CD2 TYR A 118 -11.594 7.505 -3.135 1.00 0.00 C ATOM 1889 CE1 TYR A 118 -14.167 6.770 -2.368 1.00 0.00 C ATOM 1890 CE2 TYR A 118 -11.890 6.150 -2.918 1.00 0.00 C ATOM 1891 CZ TYR A 118 -13.183 5.777 -2.509 1.00 0.00 C ATOM 1892 OH TYR A 118 -13.482 4.479 -2.226 1.00 0.00 O ATOM 0 H TYR A 118 -10.627 10.634 -4.830 1.00 0.00 H new ATOM 0 HA TYR A 118 -13.324 9.800 -5.080 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.197 10.099 -3.049 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.767 10.519 -2.393 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -14.667 8.858 -2.577 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -10.590 7.795 -3.409 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -15.158 6.491 -2.042 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -11.129 5.398 -3.064 1.00 0.00 H new ATOM 0 HH TYR A 118 -13.887 4.058 -3.012 1.00 0.00 H new ATOM 1902 N LEU A 119 -12.910 12.894 -3.923 1.00 0.00 N ATOM 1903 CA LEU A 119 -13.614 14.170 -3.760 1.00 0.00 C ATOM 1904 C LEU A 119 -14.055 14.768 -5.109 1.00 0.00 C ATOM 1905 O LEU A 119 -15.060 15.479 -5.154 1.00 0.00 O ATOM 1906 CB LEU A 119 -12.771 15.170 -2.951 1.00 0.00 C ATOM 1907 CG LEU A 119 -12.846 14.964 -1.419 1.00 0.00 C ATOM 1908 CD1 LEU A 119 -11.955 13.837 -0.916 1.00 0.00 C ATOM 1909 CD2 LEU A 119 -12.531 16.262 -0.655 1.00 0.00 C ATOM 0 H LEU A 119 -11.919 12.934 -3.684 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.523 13.964 -3.195 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.731 15.091 -3.267 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -13.100 16.182 -3.188 1.00 0.00 H new ATOM 0 HG LEU A 119 -13.877 14.673 -1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -12.057 13.748 0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -12.253 12.900 -1.387 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.917 14.055 -1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -12.594 16.077 0.417 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -11.525 16.598 -0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -13.251 17.032 -0.933 1.00 0.00 H new ATOM 1921 N LEU A 120 -13.373 14.432 -6.212 1.00 0.00 N ATOM 1922 CA LEU A 120 -13.720 14.827 -7.585 1.00 0.00 C ATOM 1923 C LEU A 120 -15.159 14.463 -7.975 1.00 0.00 C ATOM 1924 O LEU A 120 -15.828 15.243 -8.657 1.00 0.00 O ATOM 1925 CB LEU A 120 -12.732 14.167 -8.567 1.00 0.00 C ATOM 1926 CG LEU A 120 -11.674 15.152 -9.055 1.00 0.00 C ATOM 1927 CD1 LEU A 120 -10.431 14.435 -9.571 1.00 0.00 C ATOM 1928 CD2 LEU A 120 -12.236 16.022 -10.181 1.00 0.00 C ATOM 0 H LEU A 120 -12.532 13.856 -6.172 1.00 0.00 H new ATOM 0 HA LEU A 120 -13.649 15.914 -7.635 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.245 13.322 -8.080 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.280 13.769 -9.421 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.396 15.771 -8.202 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.701 15.170 -9.909 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.998 13.836 -8.770 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.704 13.786 -10.403 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.470 16.720 -10.519 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.541 15.388 -11.013 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -13.098 16.579 -9.814 1.00 0.00 H new ATOM 1940 N LYS A 121 -15.640 13.302 -7.514 1.00 0.00 N ATOM 1941 CA LYS A 121 -17.014 12.815 -7.721 1.00 0.00 C ATOM 1942 C LYS A 121 -17.873 12.864 -6.448 1.00 0.00 C ATOM 1943 O LYS A 121 -19.090 12.692 -6.511 1.00 0.00 O ATOM 1944 CB LYS A 121 -16.925 11.409 -8.338 1.00 0.00 C ATOM 1945 CG LYS A 121 -18.216 10.960 -9.040 1.00 0.00 C ATOM 1946 CD LYS A 121 -18.999 9.920 -8.231 1.00 0.00 C ATOM 1947 CE LYS A 121 -20.318 9.631 -8.955 1.00 0.00 C ATOM 1948 NZ LYS A 121 -21.064 8.520 -8.314 1.00 0.00 N ATOM 0 H LYS A 121 -15.069 12.655 -6.970 1.00 0.00 H new ATOM 0 HA LYS A 121 -17.536 13.482 -8.407 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -16.105 11.388 -9.056 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -16.680 10.693 -7.554 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -18.850 11.829 -9.216 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.968 10.543 -10.016 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.416 9.005 -8.126 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -19.193 10.291 -7.225 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -20.935 10.529 -8.959 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -20.114 9.380 -9.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -21.995 8.420 -8.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -20.529 7.635 -8.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -21.192 8.726 -7.303 1.00 0.00 H new ATOM 1962 N GLY A 122 -17.263 13.109 -5.290 1.00 0.00 N ATOM 1963 CA GLY A 122 -17.893 13.132 -3.967 1.00 0.00 C ATOM 1964 C GLY A 122 -18.131 11.731 -3.388 1.00 0.00 C ATOM 1965 O GLY A 122 -17.806 11.495 -2.229 1.00 0.00 O ATOM 0 H GLY A 122 -16.264 13.307 -5.245 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.264 13.700 -3.282 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -18.846 13.657 -4.034 1.00 0.00 H new ATOM 1969 N ASP A 123 -18.700 10.816 -4.181 1.00 0.00 N ATOM 1970 CA ASP A 123 -18.953 9.402 -3.849 1.00 0.00 C ATOM 1971 C ASP A 123 -17.763 8.464 -4.187 1.00 0.00 C ATOM 1972 O ASP A 123 -16.735 8.911 -4.695 1.00 0.00 O ATOM 1973 CB ASP A 123 -20.232 8.953 -4.583 1.00 0.00 C ATOM 1974 CG ASP A 123 -21.106 8.027 -3.720 1.00 0.00 C ATOM 1975 OD1 ASP A 123 -20.609 6.957 -3.306 1.00 0.00 O ATOM 1976 OD2 ASP A 123 -22.287 8.365 -3.474 1.00 0.00 O ATOM 0 H ASP A 123 -19.014 11.051 -5.123 1.00 0.00 H new ATOM 0 HA ASP A 123 -19.080 9.327 -2.769 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -20.810 9.831 -4.870 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -19.958 8.437 -5.503 1.00 0.00 H new ATOM 1981 N LYS A 124 -17.901 7.153 -3.923 1.00 0.00 N ATOM 1982 CA LYS A 124 -16.895 6.101 -4.195 1.00 0.00 C ATOM 1983 C LYS A 124 -16.938 5.536 -5.613 1.00 0.00 C ATOM 1984 O LYS A 124 -15.917 5.102 -6.146 1.00 0.00 O ATOM 1985 CB LYS A 124 -16.984 4.929 -3.180 1.00 0.00 C ATOM 1986 CG LYS A 124 -17.824 5.140 -1.911 1.00 0.00 C ATOM 1987 CD LYS A 124 -17.653 4.038 -0.846 1.00 0.00 C ATOM 1988 CE LYS A 124 -16.217 3.831 -0.315 1.00 0.00 C ATOM 1989 NZ LYS A 124 -15.637 2.510 -0.674 1.00 0.00 N ATOM 0 H LYS A 124 -18.749 6.778 -3.497 1.00 0.00 H new ATOM 0 HA LYS A 124 -15.942 6.617 -4.081 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -17.383 4.061 -3.705 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -15.970 4.676 -2.872 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -17.558 6.100 -1.469 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -18.876 5.198 -2.191 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -18.302 4.271 -0.002 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -18.004 3.096 -1.266 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -15.575 4.620 -0.708 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.221 3.935 0.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -14.674 2.437 -0.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -16.228 1.752 -0.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -15.603 2.416 -1.709 1.00 0.00 H new ATOM 2003 N ASP A 125 -18.121 5.504 -6.220 1.00 0.00 N ATOM 2004 CA ASP A 125 -18.354 4.978 -7.569 1.00 0.00 C ATOM 2005 C ASP A 125 -17.974 6.038 -8.620 1.00 0.00 C ATOM 2006 O ASP A 125 -18.835 6.730 -9.172 1.00 0.00 O ATOM 2007 CB ASP A 125 -19.810 4.490 -7.667 1.00 0.00 C ATOM 2008 CG ASP A 125 -20.028 3.468 -8.800 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -19.520 3.665 -9.928 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -20.713 2.446 -8.557 1.00 0.00 O ATOM 0 H ASP A 125 -18.971 5.853 -5.777 1.00 0.00 H new ATOM 0 HA ASP A 125 -17.717 4.118 -7.774 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -20.101 4.040 -6.718 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.464 5.347 -7.827 1.00 0.00 H new ATOM 2015 N LEU A 126 -16.663 6.238 -8.808 1.00 0.00 N ATOM 2016 CA LEU A 126 -16.089 7.245 -9.713 1.00 0.00 C ATOM 2017 C LEU A 126 -16.391 6.941 -11.199 1.00 0.00 C ATOM 2018 O LEU A 126 -16.821 5.835 -11.544 1.00 0.00 O ATOM 2019 CB LEU A 126 -14.571 7.348 -9.507 1.00 0.00 C ATOM 2020 CG LEU A 126 -14.065 7.503 -8.066 1.00 0.00 C ATOM 2021 CD1 LEU A 126 -12.611 7.953 -8.140 1.00 0.00 C ATOM 2022 CD2 LEU A 126 -14.821 8.533 -7.240 1.00 0.00 C ATOM 0 H LEU A 126 -15.953 5.690 -8.323 1.00 0.00 H new ATOM 0 HA LEU A 126 -16.560 8.196 -9.466 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -14.112 6.455 -9.932 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -14.209 8.198 -10.085 1.00 0.00 H new ATOM 0 HG LEU A 126 -14.206 6.540 -7.575 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -12.216 8.074 -7.131 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -12.025 7.204 -8.672 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -12.551 8.904 -8.670 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -14.397 8.577 -6.237 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.736 9.512 -7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -15.872 8.250 -7.178 1.00 0.00 H new ATOM 2034 N SER A 127 -16.118 7.894 -12.099 1.00 0.00 N ATOM 2035 CA SER A 127 -16.262 7.677 -13.554 1.00 0.00 C ATOM 2036 C SER A 127 -15.263 6.642 -14.095 1.00 0.00 C ATOM 2037 O SER A 127 -14.292 6.320 -13.415 1.00 0.00 O ATOM 2038 CB SER A 127 -16.083 8.990 -14.326 1.00 0.00 C ATOM 2039 OG SER A 127 -17.049 9.021 -15.366 1.00 0.00 O ATOM 0 H SER A 127 -15.794 8.828 -11.849 1.00 0.00 H new ATOM 0 HA SER A 127 -17.271 7.292 -13.705 1.00 0.00 H new ATOM 0 HB2 SER A 127 -16.211 9.844 -13.661 1.00 0.00 H new ATOM 0 HB3 SER A 127 -15.076 9.056 -14.739 1.00 0.00 H new ATOM 0 HG SER A 127 -16.956 9.854 -15.874 1.00 0.00 H new ATOM 2045 N PHE A 128 -15.426 6.163 -15.335 1.00 0.00 N ATOM 2046 CA PHE A 128 -14.558 5.131 -15.939 1.00 0.00 C ATOM 2047 C PHE A 128 -13.056 5.474 -15.869 1.00 0.00 C ATOM 2048 O PHE A 128 -12.253 4.676 -15.378 1.00 0.00 O ATOM 2049 CB PHE A 128 -14.993 4.904 -17.400 1.00 0.00 C ATOM 2050 CG PHE A 128 -14.095 3.958 -18.182 1.00 0.00 C ATOM 2051 CD1 PHE A 128 -14.356 2.575 -18.191 1.00 0.00 C ATOM 2052 CD2 PHE A 128 -12.977 4.457 -18.881 1.00 0.00 C ATOM 2053 CE1 PHE A 128 -13.505 1.698 -18.890 1.00 0.00 C ATOM 2054 CE2 PHE A 128 -12.117 3.579 -19.566 1.00 0.00 C ATOM 2055 CZ PHE A 128 -12.385 2.200 -19.575 1.00 0.00 C ATOM 0 H PHE A 128 -16.169 6.481 -15.957 1.00 0.00 H new ATOM 0 HA PHE A 128 -14.681 4.218 -15.356 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.009 4.510 -17.407 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -15.021 5.866 -17.912 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -15.212 2.185 -17.660 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -12.780 5.519 -18.891 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -13.713 0.638 -18.900 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -11.252 3.965 -20.084 1.00 0.00 H new ATOM 0 HZ PHE A 128 -11.731 1.526 -20.108 1.00 0.00 H new ATOM 2065 N GLY A 129 -12.676 6.681 -16.307 1.00 0.00 N ATOM 2066 CA GLY A 129 -11.277 7.128 -16.333 1.00 0.00 C ATOM 2067 C GLY A 129 -10.710 7.408 -14.940 1.00 0.00 C ATOM 2068 O GLY A 129 -9.543 7.133 -14.669 1.00 0.00 O ATOM 0 H GLY A 129 -13.334 7.379 -16.655 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -10.668 6.367 -16.820 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.202 8.032 -16.938 1.00 0.00 H new ATOM 2072 N GLU A 130 -11.540 7.921 -14.032 1.00 0.00 N ATOM 2073 CA GLU A 130 -11.170 8.142 -12.633 1.00 0.00 C ATOM 2074 C GLU A 130 -10.963 6.803 -11.905 1.00 0.00 C ATOM 2075 O GLU A 130 -9.927 6.582 -11.275 1.00 0.00 O ATOM 2076 CB GLU A 130 -12.239 8.999 -11.939 1.00 0.00 C ATOM 2077 CG GLU A 130 -12.498 10.335 -12.653 1.00 0.00 C ATOM 2078 CD GLU A 130 -13.325 11.320 -11.804 1.00 0.00 C ATOM 2079 OE1 GLU A 130 -14.218 10.874 -11.045 1.00 0.00 O ATOM 2080 OE2 GLU A 130 -13.126 12.548 -11.953 1.00 0.00 O ATOM 0 H GLU A 130 -12.498 8.198 -14.248 1.00 0.00 H new ATOM 0 HA GLU A 130 -10.223 8.681 -12.598 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -13.170 8.435 -11.887 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.928 9.196 -10.913 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.544 10.796 -12.908 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -13.020 10.145 -13.591 1.00 0.00 H new ATOM 2087 N ARG A 131 -11.903 5.859 -12.054 1.00 0.00 N ATOM 2088 CA ARG A 131 -11.821 4.494 -11.520 1.00 0.00 C ATOM 2089 C ARG A 131 -10.555 3.771 -11.980 1.00 0.00 C ATOM 2090 O ARG A 131 -9.981 3.048 -11.174 1.00 0.00 O ATOM 2091 CB ARG A 131 -13.089 3.699 -11.885 1.00 0.00 C ATOM 2092 CG ARG A 131 -13.234 2.351 -11.152 1.00 0.00 C ATOM 2093 CD ARG A 131 -13.406 2.516 -9.633 1.00 0.00 C ATOM 2094 NE ARG A 131 -14.037 1.324 -9.028 1.00 0.00 N ATOM 2095 CZ ARG A 131 -14.865 1.288 -7.998 1.00 0.00 C ATOM 2096 NH1 ARG A 131 -15.136 2.345 -7.283 1.00 0.00 N ATOM 2097 NH2 ARG A 131 -15.447 0.176 -7.657 1.00 0.00 N ATOM 0 H ARG A 131 -12.768 6.031 -12.566 1.00 0.00 H new ATOM 0 HA ARG A 131 -11.760 4.565 -10.434 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -13.963 4.313 -11.666 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -13.090 3.515 -12.959 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -14.093 1.814 -11.554 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -12.354 1.739 -11.349 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -12.433 2.688 -9.172 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -14.016 3.396 -9.428 1.00 0.00 H new ATOM 0 HE ARG A 131 -13.807 0.426 -9.454 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -14.703 3.240 -7.512 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -15.781 2.276 -6.495 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -15.266 -0.677 -8.186 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -16.084 0.157 -6.861 1.00 0.00 H new ATOM 2111 N LYS A 132 -10.073 3.991 -13.211 1.00 0.00 N ATOM 2112 CA LYS A 132 -8.821 3.387 -13.706 1.00 0.00 C ATOM 2113 C LYS A 132 -7.602 3.707 -12.838 1.00 0.00 C ATOM 2114 O LYS A 132 -6.872 2.789 -12.471 1.00 0.00 O ATOM 2115 CB LYS A 132 -8.531 3.819 -15.154 1.00 0.00 C ATOM 2116 CG LYS A 132 -9.236 2.941 -16.202 1.00 0.00 C ATOM 2117 CD LYS A 132 -8.298 2.652 -17.384 1.00 0.00 C ATOM 2118 CE LYS A 132 -8.755 1.402 -18.140 1.00 0.00 C ATOM 2119 NZ LYS A 132 -7.643 0.828 -18.942 1.00 0.00 N ATOM 0 H LYS A 132 -10.537 4.591 -13.893 1.00 0.00 H new ATOM 0 HA LYS A 132 -8.985 2.310 -13.660 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -8.845 4.854 -15.287 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.455 3.787 -15.327 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -9.553 2.004 -15.745 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -10.136 3.442 -16.559 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -8.282 3.507 -18.060 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -7.279 2.513 -17.022 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -9.120 0.658 -17.432 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.589 1.654 -18.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -7.978 -0.018 -19.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -7.313 1.533 -19.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -6.858 0.567 -18.311 1.00 0.00 H new ATOM 2133 N MET A 133 -7.384 4.977 -12.490 1.00 0.00 N ATOM 2134 CA MET A 133 -6.275 5.362 -11.608 1.00 0.00 C ATOM 2135 C MET A 133 -6.585 5.019 -10.142 1.00 0.00 C ATOM 2136 O MET A 133 -5.726 4.487 -9.432 1.00 0.00 O ATOM 2137 CB MET A 133 -5.955 6.850 -11.770 1.00 0.00 C ATOM 2138 CG MET A 133 -4.603 7.177 -11.120 1.00 0.00 C ATOM 2139 SD MET A 133 -4.487 8.856 -10.486 1.00 0.00 S ATOM 2140 CE MET A 133 -4.497 9.808 -12.009 1.00 0.00 C ATOM 0 H MET A 133 -7.960 5.758 -12.804 1.00 0.00 H new ATOM 0 HA MET A 133 -5.395 4.789 -11.899 1.00 0.00 H new ATOM 0 HB2 MET A 133 -5.930 7.111 -12.828 1.00 0.00 H new ATOM 0 HB3 MET A 133 -6.741 7.450 -11.312 1.00 0.00 H new ATOM 0 HG2 MET A 133 -4.425 6.477 -10.303 1.00 0.00 H new ATOM 0 HG3 MET A 133 -3.811 7.020 -11.853 1.00 0.00 H new ATOM 0 HE1 MET A 133 -4.750 10.845 -11.788 1.00 0.00 H new ATOM 0 HE2 MET A 133 -3.511 9.766 -12.471 1.00 0.00 H new ATOM 0 HE3 MET A 133 -5.236 9.392 -12.693 1.00 0.00 H new ATOM 2150 N LEU A 134 -7.818 5.289 -9.694 1.00 0.00 N ATOM 2151 CA LEU A 134 -8.288 4.991 -8.340 1.00 0.00 C ATOM 2152 C LEU A 134 -8.099 3.515 -7.980 1.00 0.00 C ATOM 2153 O LEU A 134 -7.576 3.234 -6.915 1.00 0.00 O ATOM 2154 CB LEU A 134 -9.764 5.395 -8.201 1.00 0.00 C ATOM 2155 CG LEU A 134 -10.286 5.248 -6.757 1.00 0.00 C ATOM 2156 CD1 LEU A 134 -10.114 6.529 -5.944 1.00 0.00 C ATOM 2157 CD2 LEU A 134 -11.731 4.740 -6.729 1.00 0.00 C ATOM 0 H LEU A 134 -8.529 5.730 -10.277 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.686 5.571 -7.641 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -9.886 6.429 -8.524 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -10.369 4.780 -8.867 1.00 0.00 H new ATOM 0 HG LEU A 134 -9.668 4.492 -6.273 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.497 6.374 -4.935 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.057 6.790 -5.895 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.666 7.339 -6.421 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.065 4.649 -5.695 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -12.374 5.444 -7.257 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -11.784 3.766 -7.214 1.00 0.00 H new ATOM 2169 N ASP A 135 -8.493 2.575 -8.837 1.00 0.00 N ATOM 2170 CA ASP A 135 -8.343 1.131 -8.619 1.00 0.00 C ATOM 2171 C ASP A 135 -6.889 0.737 -8.291 1.00 0.00 C ATOM 2172 O ASP A 135 -6.646 -0.071 -7.390 1.00 0.00 O ATOM 2173 CB ASP A 135 -8.857 0.398 -9.866 1.00 0.00 C ATOM 2174 CG ASP A 135 -8.771 -1.128 -9.726 1.00 0.00 C ATOM 2175 OD1 ASP A 135 -9.675 -1.726 -9.095 1.00 0.00 O ATOM 2176 OD2 ASP A 135 -7.819 -1.738 -10.269 1.00 0.00 O ATOM 0 H ASP A 135 -8.938 2.799 -9.727 1.00 0.00 H new ATOM 0 HA ASP A 135 -8.932 0.840 -7.749 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -9.892 0.685 -10.052 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.278 0.714 -10.734 1.00 0.00 H new ATOM 2181 N THR A 136 -5.918 1.360 -8.968 1.00 0.00 N ATOM 2182 CA THR A 136 -4.484 1.149 -8.721 1.00 0.00 C ATOM 2183 C THR A 136 -4.056 1.769 -7.388 1.00 0.00 C ATOM 2184 O THR A 136 -3.405 1.109 -6.576 1.00 0.00 O ATOM 2185 CB THR A 136 -3.619 1.708 -9.867 1.00 0.00 C ATOM 2186 OG1 THR A 136 -4.170 1.376 -11.125 1.00 0.00 O ATOM 2187 CG2 THR A 136 -2.219 1.095 -9.839 1.00 0.00 C ATOM 0 H THR A 136 -6.106 2.033 -9.711 1.00 0.00 H new ATOM 0 HA THR A 136 -4.325 0.072 -8.672 1.00 0.00 H new ATOM 0 HB THR A 136 -3.581 2.788 -9.728 1.00 0.00 H new ATOM 0 HG1 THR A 136 -3.605 1.743 -11.837 1.00 0.00 H new ATOM 0 HG21 THR A 136 -1.626 1.504 -10.657 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.738 1.330 -8.889 1.00 0.00 H new ATOM 0 HG23 THR A 136 -2.293 0.013 -9.951 1.00 0.00 H new ATOM 2195 N ALA A 137 -4.447 3.021 -7.122 1.00 0.00 N ATOM 2196 CA ALA A 137 -4.158 3.703 -5.861 1.00 0.00 C ATOM 2197 C ALA A 137 -4.824 3.036 -4.636 1.00 0.00 C ATOM 2198 O ALA A 137 -4.171 2.859 -3.613 1.00 0.00 O ATOM 2199 CB ALA A 137 -4.515 5.182 -6.012 1.00 0.00 C ATOM 0 H ALA A 137 -4.976 3.591 -7.782 1.00 0.00 H new ATOM 0 HA ALA A 137 -3.092 3.617 -5.653 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.305 5.704 -5.079 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -3.921 5.620 -6.814 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.574 5.278 -6.251 1.00 0.00 H new ATOM 2205 N ARG A 138 -6.080 2.587 -4.730 1.00 0.00 N ATOM 2206 CA ARG A 138 -6.828 1.838 -3.698 1.00 0.00 C ATOM 2207 C ARG A 138 -6.089 0.577 -3.274 1.00 0.00 C ATOM 2208 O ARG A 138 -5.936 0.348 -2.080 1.00 0.00 O ATOM 2209 CB ARG A 138 -8.212 1.428 -4.224 1.00 0.00 C ATOM 2210 CG ARG A 138 -9.213 2.575 -4.336 1.00 0.00 C ATOM 2211 CD ARG A 138 -10.194 2.636 -3.154 1.00 0.00 C ATOM 2212 NE ARG A 138 -11.587 2.604 -3.640 1.00 0.00 N ATOM 2213 CZ ARG A 138 -12.250 1.546 -4.066 1.00 0.00 C ATOM 2214 NH1 ARG A 138 -11.723 0.359 -4.082 1.00 0.00 N ATOM 2215 NH2 ARG A 138 -13.469 1.674 -4.494 1.00 0.00 N ATOM 0 H ARG A 138 -6.637 2.741 -5.570 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.930 2.502 -2.839 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -8.092 0.970 -5.206 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -8.626 0.665 -3.565 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.670 3.518 -4.399 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -9.776 2.469 -5.263 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.017 1.796 -2.482 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -10.024 3.546 -2.578 1.00 0.00 H new ATOM 0 HE ARG A 138 -12.089 3.492 -3.647 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -10.766 0.222 -3.758 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -12.267 -0.436 -4.419 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -13.913 2.592 -4.501 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -13.982 0.856 -4.824 1.00 0.00 H new ATOM 2229 N SER A 139 -5.605 -0.206 -4.242 1.00 0.00 N ATOM 2230 CA SER A 139 -4.802 -1.416 -4.002 1.00 0.00 C ATOM 2231 C SER A 139 -3.538 -1.139 -3.175 1.00 0.00 C ATOM 2232 O SER A 139 -3.049 -2.038 -2.493 1.00 0.00 O ATOM 2233 CB SER A 139 -4.442 -2.075 -5.342 1.00 0.00 C ATOM 2234 OG SER A 139 -3.625 -3.225 -5.168 1.00 0.00 O ATOM 0 H SER A 139 -5.761 -0.017 -5.232 1.00 0.00 H new ATOM 0 HA SER A 139 -5.412 -2.099 -3.410 1.00 0.00 H new ATOM 0 HB2 SER A 139 -5.356 -2.356 -5.865 1.00 0.00 H new ATOM 0 HB3 SER A 139 -3.923 -1.354 -5.973 1.00 0.00 H new ATOM 0 HG SER A 139 -3.420 -3.616 -6.043 1.00 0.00 H new ATOM 2240 N LEU A 140 -3.030 0.098 -3.188 1.00 0.00 N ATOM 2241 CA LEU A 140 -1.898 0.546 -2.376 1.00 0.00 C ATOM 2242 C LEU A 140 -2.351 1.205 -1.063 1.00 0.00 C ATOM 2243 O LEU A 140 -1.720 0.965 -0.035 1.00 0.00 O ATOM 2244 CB LEU A 140 -1.016 1.485 -3.221 1.00 0.00 C ATOM 2245 CG LEU A 140 -0.248 0.760 -4.339 1.00 0.00 C ATOM 2246 CD1 LEU A 140 0.303 1.747 -5.363 1.00 0.00 C ATOM 2247 CD2 LEU A 140 0.944 -0.017 -3.772 1.00 0.00 C ATOM 0 H LEU A 140 -3.408 0.836 -3.782 1.00 0.00 H new ATOM 0 HA LEU A 140 -1.310 -0.323 -2.080 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -1.643 2.259 -3.664 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -0.303 1.987 -2.567 1.00 0.00 H new ATOM 0 HG LEU A 140 -0.958 0.082 -4.811 1.00 0.00 H new ATOM 0 HD11 LEU A 140 0.840 1.203 -6.140 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -0.520 2.303 -5.812 1.00 0.00 H new ATOM 0 HD13 LEU A 140 0.983 2.441 -4.870 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.470 -0.520 -4.584 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.624 0.673 -3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.588 -0.758 -3.056 1.00 0.00 H new ATOM 2259 N LEU A 141 -3.480 1.922 -1.052 1.00 0.00 N ATOM 2260 CA LEU A 141 -4.059 2.575 0.126 1.00 0.00 C ATOM 2261 C LEU A 141 -4.178 1.606 1.302 1.00 0.00 C ATOM 2262 O LEU A 141 -3.592 1.818 2.356 1.00 0.00 O ATOM 2263 CB LEU A 141 -5.457 3.103 -0.240 1.00 0.00 C ATOM 2264 CG LEU A 141 -6.136 3.847 0.923 1.00 0.00 C ATOM 2265 CD1 LEU A 141 -5.581 5.263 1.032 1.00 0.00 C ATOM 2266 CD2 LEU A 141 -7.641 3.850 0.728 1.00 0.00 C ATOM 0 H LEU A 141 -4.036 2.069 -1.895 1.00 0.00 H new ATOM 0 HA LEU A 141 -3.403 3.392 0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.375 3.773 -1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -6.087 2.268 -0.548 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.921 3.332 1.859 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.068 5.782 1.858 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.507 5.220 1.213 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.771 5.801 0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -8.114 4.379 1.556 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.885 4.350 -0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.006 2.823 0.697 1.00 0.00 H new ATOM 2278 N ILE A 142 -4.882 0.492 1.116 1.00 0.00 N ATOM 2279 CA ILE A 142 -5.068 -0.512 2.174 1.00 0.00 C ATOM 2280 C ILE A 142 -3.804 -1.320 2.483 1.00 0.00 C ATOM 2281 O ILE A 142 -3.776 -2.016 3.493 1.00 0.00 O ATOM 2282 CB ILE A 142 -6.270 -1.439 1.891 1.00 0.00 C ATOM 2283 CG1 ILE A 142 -5.950 -2.630 0.961 1.00 0.00 C ATOM 2284 CG2 ILE A 142 -7.493 -0.654 1.386 1.00 0.00 C ATOM 2285 CD1 ILE A 142 -5.481 -2.240 -0.434 1.00 0.00 C ATOM 0 H ILE A 142 -5.339 0.256 0.235 1.00 0.00 H new ATOM 0 HA ILE A 142 -5.291 0.060 3.075 1.00 0.00 H new ATOM 0 HB ILE A 142 -6.517 -1.878 2.858 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -5.180 -3.243 1.430 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.841 -3.251 0.870 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -8.316 -1.344 1.199 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -7.794 0.075 2.139 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -7.237 -0.136 0.462 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.280 -3.140 -1.015 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -6.256 -1.654 -0.928 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -4.570 -1.646 -0.359 1.00 0.00 H new ATOM 2297 N LYS A 143 -2.794 -1.250 1.607 1.00 0.00 N ATOM 2298 CA LYS A 143 -1.497 -1.943 1.674 1.00 0.00 C ATOM 2299 C LYS A 143 -0.503 -1.232 2.595 1.00 0.00 C ATOM 2300 O LYS A 143 0.132 -1.857 3.435 1.00 0.00 O ATOM 2301 CB LYS A 143 -0.916 -2.062 0.251 1.00 0.00 C ATOM 2302 CG LYS A 143 -0.169 -3.385 0.052 1.00 0.00 C ATOM 2303 CD LYS A 143 0.637 -3.419 -1.257 1.00 0.00 C ATOM 2304 CE LYS A 143 -0.187 -3.313 -2.551 1.00 0.00 C ATOM 2305 NZ LYS A 143 -1.133 -4.444 -2.734 1.00 0.00 N ATOM 0 H LYS A 143 -2.865 -0.667 0.773 1.00 0.00 H new ATOM 0 HA LYS A 143 -1.665 -2.933 2.097 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -1.722 -1.986 -0.479 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -0.238 -1.230 0.064 1.00 0.00 H new ATOM 0 HG2 LYS A 143 0.505 -3.547 0.893 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -0.886 -4.206 0.054 1.00 0.00 H new ATOM 0 HD2 LYS A 143 1.358 -2.602 -1.239 1.00 0.00 H new ATOM 0 HD3 LYS A 143 1.208 -4.347 -1.287 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -0.746 -2.377 -2.543 1.00 0.00 H new ATOM 0 HE3 LYS A 143 0.491 -3.272 -3.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -0.962 -4.894 -3.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -0.990 -5.142 -1.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -2.110 -4.089 -2.698 1.00 0.00 H new ATOM 2319 N GLU A 144 -0.370 0.078 2.423 1.00 0.00 N ATOM 2320 CA GLU A 144 0.458 0.965 3.245 1.00 0.00 C ATOM 2321 C GLU A 144 -0.240 1.371 4.553 1.00 0.00 C ATOM 2322 O GLU A 144 0.362 1.279 5.623 1.00 0.00 O ATOM 2323 CB GLU A 144 0.874 2.176 2.397 1.00 0.00 C ATOM 2324 CG GLU A 144 -0.329 3.047 1.990 1.00 0.00 C ATOM 2325 CD GLU A 144 -0.269 3.695 0.601 1.00 0.00 C ATOM 2326 OE1 GLU A 144 0.589 3.336 -0.240 1.00 0.00 O ATOM 2327 OE2 GLU A 144 -1.107 4.596 0.384 1.00 0.00 O ATOM 0 H GLU A 144 -0.855 0.576 1.677 1.00 0.00 H new ATOM 0 HA GLU A 144 1.354 0.429 3.559 1.00 0.00 H new ATOM 0 HB2 GLU A 144 1.585 2.782 2.958 1.00 0.00 H new ATOM 0 HB3 GLU A 144 1.388 1.829 1.501 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -1.227 2.432 2.040 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -0.443 3.839 2.731 1.00 0.00 H new ATOM 2334 N LEU A 145 -1.525 1.752 4.504 1.00 0.00 N ATOM 2335 CA LEU A 145 -2.330 2.059 5.680 1.00 0.00 C ATOM 2336 C LEU A 145 -2.703 0.796 6.465 1.00 0.00 C ATOM 2337 O LEU A 145 -3.166 0.912 7.598 1.00 0.00 O ATOM 2338 CB LEU A 145 -3.568 2.871 5.263 1.00 0.00 C ATOM 2339 CG LEU A 145 -3.280 4.168 4.473 1.00 0.00 C ATOM 2340 CD1 LEU A 145 -4.587 4.925 4.243 1.00 0.00 C ATOM 2341 CD2 LEU A 145 -2.311 5.146 5.140 1.00 0.00 C ATOM 0 H LEU A 145 -2.036 1.855 3.627 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.734 2.668 6.360 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.212 2.233 4.657 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -4.130 3.130 6.160 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.808 3.826 3.552 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.384 5.840 3.686 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.275 4.299 3.675 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.035 5.177 5.204 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.180 6.020 4.502 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.714 5.457 6.104 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.348 4.658 5.290 1.00 0.00 H new ATOM 2353 N SER A 146 -2.433 -0.399 5.911 1.00 0.00 N ATOM 2354 CA SER A 146 -2.625 -1.704 6.561 1.00 0.00 C ATOM 2355 C SER A 146 -2.129 -1.750 8.009 1.00 0.00 C ATOM 2356 O SER A 146 -2.732 -2.437 8.831 1.00 0.00 O ATOM 2357 CB SER A 146 -1.976 -2.861 5.773 1.00 0.00 C ATOM 2358 OG SER A 146 -0.686 -3.213 6.244 1.00 0.00 O ATOM 0 H SER A 146 -2.062 -0.484 4.965 1.00 0.00 H new ATOM 0 HA SER A 146 -3.707 -1.837 6.570 1.00 0.00 H new ATOM 0 HB2 SER A 146 -2.625 -3.735 5.827 1.00 0.00 H new ATOM 0 HB3 SER A 146 -1.906 -2.580 4.722 1.00 0.00 H new ATOM 0 HG SER A 146 -0.012 -2.940 5.587 1.00 0.00 H new ATOM 2364 N LEU A 147 -1.084 -0.981 8.337 1.00 0.00 N ATOM 2365 CA LEU A 147 -0.531 -0.850 9.681 1.00 0.00 C ATOM 2366 C LEU A 147 -1.603 -0.442 10.716 1.00 0.00 C ATOM 2367 O LEU A 147 -1.787 -1.113 11.731 1.00 0.00 O ATOM 2368 CB LEU A 147 0.665 0.126 9.649 1.00 0.00 C ATOM 2369 CG LEU A 147 1.807 -0.227 10.615 1.00 0.00 C ATOM 2370 CD1 LEU A 147 1.347 -0.469 12.051 1.00 0.00 C ATOM 2371 CD2 LEU A 147 2.615 -1.433 10.134 1.00 0.00 C ATOM 0 H LEU A 147 -0.587 -0.416 7.648 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.170 -1.825 10.010 1.00 0.00 H new ATOM 0 HB2 LEU A 147 1.062 0.159 8.635 1.00 0.00 H new ATOM 0 HB3 LEU A 147 0.305 1.128 9.883 1.00 0.00 H new ATOM 0 HG LEU A 147 2.443 0.658 10.618 1.00 0.00 H new ATOM 0 HD11 LEU A 147 2.208 -0.713 12.673 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.865 0.430 12.435 1.00 0.00 H new ATOM 0 HD13 LEU A 147 0.639 -1.297 12.071 1.00 0.00 H new ATOM 0 HD21 LEU A 147 3.411 -1.646 10.848 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.960 -2.300 10.052 1.00 0.00 H new ATOM 0 HD23 LEU A 147 3.051 -1.214 9.159 1.00 0.00 H new ATOM 2383 N ALA A 148 -2.344 0.634 10.436 1.00 0.00 N ATOM 2384 CA ALA A 148 -3.455 1.113 11.269 1.00 0.00 C ATOM 2385 C ALA A 148 -4.743 0.264 11.147 1.00 0.00 C ATOM 2386 O ALA A 148 -5.663 0.421 11.954 1.00 0.00 O ATOM 2387 CB ALA A 148 -3.728 2.581 10.922 1.00 0.00 C ATOM 0 H ALA A 148 -2.187 1.209 9.608 1.00 0.00 H new ATOM 0 HA ALA A 148 -3.151 1.014 12.311 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.551 2.952 11.533 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.835 3.174 11.119 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.993 2.663 9.868 1.00 0.00 H new ATOM 2393 N LYS A 149 -4.810 -0.645 10.163 1.00 0.00 N ATOM 2394 CA LYS A 149 -5.894 -1.612 9.938 1.00 0.00 C ATOM 2395 C LYS A 149 -5.725 -2.873 10.793 1.00 0.00 C ATOM 2396 O LYS A 149 -6.597 -3.188 11.598 1.00 0.00 O ATOM 2397 CB LYS A 149 -6.055 -1.857 8.418 1.00 0.00 C ATOM 2398 CG LYS A 149 -6.134 -3.298 7.888 1.00 0.00 C ATOM 2399 CD LYS A 149 -6.339 -3.404 6.362 1.00 0.00 C ATOM 2400 CE LYS A 149 -5.376 -4.411 5.708 1.00 0.00 C ATOM 2401 NZ LYS A 149 -6.062 -5.339 4.773 1.00 0.00 N ATOM 0 H LYS A 149 -4.070 -0.730 9.466 1.00 0.00 H new ATOM 0 HA LYS A 149 -6.842 -1.200 10.284 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -6.960 -1.341 8.098 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -5.217 -1.371 7.918 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -5.217 -3.822 8.157 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -6.954 -3.813 8.389 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -7.367 -3.703 6.156 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -6.196 -2.423 5.910 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -4.600 -3.867 5.169 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -4.878 -4.989 6.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -5.357 -5.938 4.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -6.725 -5.939 5.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -6.585 -4.790 4.061 1.00 0.00 H new ATOM 2415 N ASP A 150 -4.616 -3.592 10.604 1.00 0.00 N ATOM 2416 CA ASP A 150 -4.304 -4.932 11.129 1.00 0.00 C ATOM 2417 C ASP A 150 -5.501 -5.925 11.067 1.00 0.00 C ATOM 2418 O ASP A 150 -5.745 -6.714 11.984 1.00 0.00 O ATOM 2419 CB ASP A 150 -3.657 -4.775 12.518 1.00 0.00 C ATOM 2420 CG ASP A 150 -2.734 -5.940 12.927 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -2.577 -6.928 12.169 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -2.117 -5.846 14.016 1.00 0.00 O ATOM 0 H ASP A 150 -3.851 -3.228 10.036 1.00 0.00 H new ATOM 0 HA ASP A 150 -3.578 -5.416 10.475 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -3.082 -3.849 12.535 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -4.446 -4.674 13.263 1.00 0.00 H new ATOM 2427 N CYS A 151 -6.298 -5.829 9.992 1.00 0.00 N ATOM 2428 CA CYS A 151 -7.606 -6.466 9.787 1.00 0.00 C ATOM 2429 C CYS A 151 -7.970 -6.593 8.283 1.00 0.00 C ATOM 2430 O CYS A 151 -7.122 -6.390 7.406 1.00 0.00 O ATOM 2431 CB CYS A 151 -8.658 -5.657 10.572 1.00 0.00 C ATOM 2432 SG CYS A 151 -9.975 -6.759 11.161 1.00 0.00 S ATOM 0 H CYS A 151 -6.026 -5.265 9.187 1.00 0.00 H new ATOM 0 HA CYS A 151 -7.575 -7.489 10.161 1.00 0.00 H new ATOM 0 HB2 CYS A 151 -8.187 -5.156 11.417 1.00 0.00 H new ATOM 0 HB3 CYS A 151 -9.080 -4.880 9.935 1.00 0.00 H new ATOM 0 HG CYS A 151 -10.855 -6.068 11.823 1.00 0.00 H new ATOM 2438 N SER A 152 -9.224 -6.929 7.965 1.00 0.00 N ATOM 2439 CA SER A 152 -9.775 -7.006 6.596 1.00 0.00 C ATOM 2440 C SER A 152 -9.664 -5.673 5.839 1.00 0.00 C ATOM 2441 O SER A 152 -9.671 -4.609 6.454 1.00 0.00 O ATOM 2442 CB SER A 152 -11.256 -7.416 6.654 1.00 0.00 C ATOM 2443 OG SER A 152 -11.436 -8.563 7.475 1.00 0.00 O ATOM 0 H SER A 152 -9.915 -7.165 8.677 1.00 0.00 H new ATOM 0 HA SER A 152 -9.185 -7.749 6.059 1.00 0.00 H new ATOM 0 HB2 SER A 152 -11.851 -6.589 7.043 1.00 0.00 H new ATOM 0 HB3 SER A 152 -11.619 -7.624 5.648 1.00 0.00 H new ATOM 0 HG SER A 152 -12.386 -8.803 7.498 1.00 0.00 H new ATOM 2449 N GLU A 153 -9.602 -5.697 4.500 1.00 0.00 N ATOM 2450 CA GLU A 153 -9.519 -4.477 3.662 1.00 0.00 C ATOM 2451 C GLU A 153 -10.636 -3.473 3.944 1.00 0.00 C ATOM 2452 O GLU A 153 -10.392 -2.270 3.876 1.00 0.00 O ATOM 2453 CB GLU A 153 -9.542 -4.813 2.162 1.00 0.00 C ATOM 2454 CG GLU A 153 -8.329 -5.646 1.723 1.00 0.00 C ATOM 2455 CD GLU A 153 -8.285 -5.922 0.201 1.00 0.00 C ATOM 2456 OE1 GLU A 153 -9.310 -5.768 -0.505 1.00 0.00 O ATOM 2457 OE2 GLU A 153 -7.205 -6.325 -0.294 1.00 0.00 O ATOM 0 H GLU A 153 -9.608 -6.562 3.960 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.566 -4.020 3.930 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -10.456 -5.360 1.930 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.569 -3.888 1.587 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -7.417 -5.126 2.016 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.340 -6.597 2.256 1.00 0.00 H new ATOM 2464 N ASP A 154 -11.818 -3.959 4.333 1.00 0.00 N ATOM 2465 CA ASP A 154 -12.979 -3.170 4.748 1.00 0.00 C ATOM 2466 C ASP A 154 -12.640 -2.108 5.807 1.00 0.00 C ATOM 2467 O ASP A 154 -13.264 -1.053 5.811 1.00 0.00 O ATOM 2468 CB ASP A 154 -14.059 -4.108 5.312 1.00 0.00 C ATOM 2469 CG ASP A 154 -14.635 -5.067 4.258 1.00 0.00 C ATOM 2470 OD1 ASP A 154 -14.003 -6.117 3.989 1.00 0.00 O ATOM 2471 OD2 ASP A 154 -15.734 -4.788 3.720 1.00 0.00 O ATOM 0 H ASP A 154 -11.999 -4.962 4.368 1.00 0.00 H new ATOM 0 HA ASP A 154 -13.336 -2.644 3.862 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.635 -4.690 6.131 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -14.868 -3.510 5.731 1.00 0.00 H new ATOM 2476 N GLU A 155 -11.648 -2.329 6.677 1.00 0.00 N ATOM 2477 CA GLU A 155 -11.213 -1.348 7.674 1.00 0.00 C ATOM 2478 C GLU A 155 -10.722 -0.044 7.016 1.00 0.00 C ATOM 2479 O GLU A 155 -11.197 1.040 7.364 1.00 0.00 O ATOM 2480 CB GLU A 155 -10.128 -1.980 8.569 1.00 0.00 C ATOM 2481 CG GLU A 155 -10.356 -1.752 10.065 1.00 0.00 C ATOM 2482 CD GLU A 155 -11.679 -2.355 10.589 1.00 0.00 C ATOM 2483 OE1 GLU A 155 -12.067 -3.475 10.178 1.00 0.00 O ATOM 2484 OE2 GLU A 155 -12.341 -1.706 11.437 1.00 0.00 O ATOM 0 H GLU A 155 -11.121 -3.202 6.708 1.00 0.00 H new ATOM 0 HA GLU A 155 -12.066 -1.073 8.294 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -10.089 -3.052 8.376 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -9.157 -1.570 8.292 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -9.524 -2.185 10.621 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -10.350 -0.681 10.266 1.00 0.00 H new ATOM 2491 N ILE A 156 -9.807 -0.140 6.041 1.00 0.00 N ATOM 2492 CA ILE A 156 -9.286 1.012 5.292 1.00 0.00 C ATOM 2493 C ILE A 156 -10.256 1.434 4.187 1.00 0.00 C ATOM 2494 O ILE A 156 -10.536 2.617 4.039 1.00 0.00 O ATOM 2495 CB ILE A 156 -7.902 0.739 4.670 1.00 0.00 C ATOM 2496 CG1 ILE A 156 -6.868 0.194 5.660 1.00 0.00 C ATOM 2497 CG2 ILE A 156 -7.328 1.977 3.955 1.00 0.00 C ATOM 2498 CD1 ILE A 156 -6.405 1.159 6.746 1.00 0.00 C ATOM 0 H ILE A 156 -9.404 -1.030 5.747 1.00 0.00 H new ATOM 0 HA ILE A 156 -9.179 1.819 6.017 1.00 0.00 H new ATOM 0 HB ILE A 156 -8.090 -0.044 3.936 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -7.287 -0.689 6.142 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -5.994 -0.134 5.097 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -6.352 1.734 3.534 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -8.003 2.281 3.155 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -7.222 2.793 4.670 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -5.675 0.663 7.386 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -5.948 2.034 6.284 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -7.261 1.470 7.345 1.00 0.00 H new ATOM 2510 N GLU A 157 -10.805 0.493 3.407 1.00 0.00 N ATOM 2511 CA GLU A 157 -11.759 0.829 2.340 1.00 0.00 C ATOM 2512 C GLU A 157 -12.928 1.660 2.904 1.00 0.00 C ATOM 2513 O GLU A 157 -13.396 2.599 2.254 1.00 0.00 O ATOM 2514 CB GLU A 157 -12.293 -0.430 1.631 1.00 0.00 C ATOM 2515 CG GLU A 157 -11.725 -0.564 0.210 1.00 0.00 C ATOM 2516 CD GLU A 157 -12.447 -1.632 -0.646 1.00 0.00 C ATOM 2517 OE1 GLU A 157 -13.269 -2.423 -0.123 1.00 0.00 O ATOM 2518 OE2 GLU A 157 -12.205 -1.669 -1.875 1.00 0.00 O ATOM 0 H GLU A 157 -10.606 -0.504 3.494 1.00 0.00 H new ATOM 0 HA GLU A 157 -11.224 1.423 1.599 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -12.032 -1.314 2.213 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -13.381 -0.389 1.586 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -11.794 0.401 -0.293 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -10.666 -0.815 0.273 1.00 0.00 H new ATOM 2525 N SER A 158 -13.428 1.284 4.090 1.00 0.00 N ATOM 2526 CA SER A 158 -14.465 2.020 4.811 1.00 0.00 C ATOM 2527 C SER A 158 -13.942 3.293 5.475 1.00 0.00 C ATOM 2528 O SER A 158 -14.686 4.262 5.498 1.00 0.00 O ATOM 2529 CB SER A 158 -15.202 1.140 5.827 1.00 0.00 C ATOM 2530 OG SER A 158 -16.417 1.747 6.237 1.00 0.00 O ATOM 0 H SER A 158 -13.115 0.446 4.579 1.00 0.00 H new ATOM 0 HA SER A 158 -15.183 2.328 4.051 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.409 0.165 5.386 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.565 0.969 6.695 1.00 0.00 H new ATOM 0 HG SER A 158 -16.870 1.167 6.884 1.00 0.00 H new ATOM 2536 N ASP A 159 -12.688 3.380 5.951 1.00 0.00 N ATOM 2537 CA ASP A 159 -12.162 4.647 6.503 1.00 0.00 C ATOM 2538 C ASP A 159 -12.373 5.841 5.582 1.00 0.00 C ATOM 2539 O ASP A 159 -12.687 6.936 6.046 1.00 0.00 O ATOM 2540 CB ASP A 159 -10.695 4.586 6.945 1.00 0.00 C ATOM 2541 CG ASP A 159 -9.554 4.646 5.911 1.00 0.00 C ATOM 2542 OD1 ASP A 159 -9.606 5.384 4.908 1.00 0.00 O ATOM 2543 OD2 ASP A 159 -8.515 4.033 6.220 1.00 0.00 O ATOM 0 H ASP A 159 -12.027 2.604 5.967 1.00 0.00 H new ATOM 0 HA ASP A 159 -12.763 4.793 7.400 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -10.537 5.408 7.644 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -10.569 3.661 7.507 1.00 0.00 H new ATOM 2548 N LEU A 160 -12.333 5.593 4.276 1.00 0.00 N ATOM 2549 CA LEU A 160 -12.504 6.604 3.245 1.00 0.00 C ATOM 2550 C LEU A 160 -13.827 7.355 3.415 1.00 0.00 C ATOM 2551 O LEU A 160 -13.921 8.540 3.095 1.00 0.00 O ATOM 2552 CB LEU A 160 -12.394 5.946 1.858 1.00 0.00 C ATOM 2553 CG LEU A 160 -11.062 5.217 1.564 1.00 0.00 C ATOM 2554 CD1 LEU A 160 -11.110 4.608 0.155 1.00 0.00 C ATOM 2555 CD2 LEU A 160 -9.840 6.141 1.685 1.00 0.00 C ATOM 0 H LEU A 160 -12.177 4.658 3.899 1.00 0.00 H new ATOM 0 HA LEU A 160 -11.711 7.346 3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -13.210 5.231 1.750 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -12.541 6.714 1.099 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.949 4.435 2.315 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.171 4.094 -0.052 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.934 3.897 0.094 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.259 5.400 -0.579 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -8.934 5.576 1.468 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.934 6.963 0.975 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.785 6.540 2.698 1.00 0.00 H new ATOM 2567 N LYS A 161 -14.835 6.702 4.005 1.00 0.00 N ATOM 2568 CA LYS A 161 -16.140 7.284 4.306 1.00 0.00 C ATOM 2569 C LYS A 161 -16.098 8.377 5.361 1.00 0.00 C ATOM 2570 O LYS A 161 -16.914 9.290 5.285 1.00 0.00 O ATOM 2571 CB LYS A 161 -17.133 6.160 4.668 1.00 0.00 C ATOM 2572 CG LYS A 161 -17.141 5.664 6.136 1.00 0.00 C ATOM 2573 CD LYS A 161 -18.252 6.245 7.017 1.00 0.00 C ATOM 2574 CE LYS A 161 -17.840 7.376 7.958 1.00 0.00 C ATOM 2575 NZ LYS A 161 -18.976 7.746 8.839 1.00 0.00 N ATOM 0 H LYS A 161 -14.759 5.726 4.293 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.486 7.792 3.406 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.137 6.506 4.423 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -16.924 5.305 4.024 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -17.231 4.578 6.135 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -16.179 5.903 6.588 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -19.048 6.611 6.369 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -18.674 5.437 7.615 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -16.988 7.065 8.562 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -17.521 8.243 7.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -18.830 8.707 9.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -19.862 7.716 8.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -19.034 7.075 9.631 1.00 0.00 H new ATOM 2589 N LYS A 162 -15.173 8.302 6.325 1.00 0.00 N ATOM 2590 CA LYS A 162 -14.981 9.301 7.396 1.00 0.00 C ATOM 2591 C LYS A 162 -14.079 10.456 6.940 1.00 0.00 C ATOM 2592 O LYS A 162 -14.149 11.552 7.492 1.00 0.00 O ATOM 2593 CB LYS A 162 -14.494 8.598 8.691 1.00 0.00 C ATOM 2594 CG LYS A 162 -12.966 8.469 8.860 1.00 0.00 C ATOM 2595 CD LYS A 162 -12.483 7.075 9.285 1.00 0.00 C ATOM 2596 CE LYS A 162 -12.394 6.835 10.792 1.00 0.00 C ATOM 2597 NZ LYS A 162 -11.203 7.500 11.389 1.00 0.00 N ATOM 0 H LYS A 162 -14.516 7.524 6.388 1.00 0.00 H new ATOM 0 HA LYS A 162 -15.938 9.768 7.629 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.889 9.145 9.547 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -14.928 7.599 8.723 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.486 8.733 7.918 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.634 9.196 9.601 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.155 6.332 8.856 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.499 6.903 8.850 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -13.298 7.208 11.273 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -12.348 5.764 10.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -11.178 7.314 12.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.339 7.126 10.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -11.259 8.525 11.225 1.00 0.00 H new ATOM 2611 N ILE A 163 -13.258 10.207 5.915 1.00 0.00 N ATOM 2612 CA ILE A 163 -12.259 11.139 5.386 1.00 0.00 C ATOM 2613 C ILE A 163 -12.874 11.980 4.258 1.00 0.00 C ATOM 2614 O ILE A 163 -12.898 13.203 4.338 1.00 0.00 O ATOM 2615 CB ILE A 163 -10.992 10.393 4.914 1.00 0.00 C ATOM 2616 CG1 ILE A 163 -10.417 9.407 5.959 1.00 0.00 C ATOM 2617 CG2 ILE A 163 -9.911 11.420 4.627 1.00 0.00 C ATOM 2618 CD1 ILE A 163 -9.343 8.424 5.469 1.00 0.00 C ATOM 0 H ILE A 163 -13.272 9.319 5.413 1.00 0.00 H new ATOM 0 HA ILE A 163 -11.951 11.812 6.186 1.00 0.00 H new ATOM 0 HB ILE A 163 -11.283 9.815 4.037 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -9.996 9.989 6.779 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -11.244 8.829 6.371 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -9.007 10.912 4.292 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.254 12.102 3.849 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.695 11.984 5.534 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -9.025 7.790 6.297 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -9.754 7.802 4.674 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.487 8.981 5.088 1.00 0.00 H new ATOM 2630 N PHE A 164 -13.417 11.331 3.223 1.00 0.00 N ATOM 2631 CA PHE A 164 -14.013 11.956 2.033 1.00 0.00 C ATOM 2632 C PHE A 164 -15.533 12.211 2.160 1.00 0.00 C ATOM 2633 O PHE A 164 -16.142 12.754 1.240 1.00 0.00 O ATOM 2634 CB PHE A 164 -13.736 11.060 0.816 1.00 0.00 C ATOM 2635 CG PHE A 164 -12.321 10.526 0.664 1.00 0.00 C ATOM 2636 CD1 PHE A 164 -11.184 11.278 1.023 1.00 0.00 C ATOM 2637 CD2 PHE A 164 -12.153 9.232 0.150 1.00 0.00 C ATOM 2638 CE1 PHE A 164 -9.908 10.692 0.934 1.00 0.00 C ATOM 2639 CE2 PHE A 164 -10.873 8.683 -0.007 1.00 0.00 C ATOM 2640 CZ PHE A 164 -9.750 9.396 0.429 1.00 0.00 C ATOM 0 H PHE A 164 -13.456 10.312 3.188 1.00 0.00 H new ATOM 0 HA PHE A 164 -13.551 12.937 1.917 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -14.417 10.210 0.858 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -13.985 11.623 -0.084 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -11.292 12.297 1.364 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.020 8.652 -0.128 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -9.041 11.248 1.259 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -10.753 7.712 -0.464 1.00 0.00 H new ATOM 0 HZ PHE A 164 -8.768 8.949 0.376 1.00 0.00 H new ATOM 2650 N ASN A 165 -16.144 11.838 3.296 1.00 0.00 N ATOM 2651 CA ASN A 165 -17.586 11.899 3.594 1.00 0.00 C ATOM 2652 C ASN A 165 -18.462 11.135 2.574 1.00 0.00 C ATOM 2653 O ASN A 165 -19.259 11.716 1.835 1.00 0.00 O ATOM 2654 CB ASN A 165 -17.987 13.361 3.857 1.00 0.00 C ATOM 2655 CG ASN A 165 -19.434 13.542 4.291 1.00 0.00 C ATOM 2656 OD1 ASN A 165 -20.231 14.203 3.640 1.00 0.00 O ATOM 2657 ND2 ASN A 165 -19.810 13.011 5.432 1.00 0.00 N ATOM 0 H ASN A 165 -15.612 11.462 4.081 1.00 0.00 H new ATOM 0 HA ASN A 165 -17.787 11.348 4.512 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -17.334 13.772 4.627 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -17.816 13.942 2.951 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -20.762 13.151 5.770 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -19.150 12.459 5.980 1.00 0.00 H new ATOM 2664 N LEU A 166 -18.311 9.804 2.560 1.00 0.00 N ATOM 2665 CA LEU A 166 -19.020 8.881 1.653 1.00 0.00 C ATOM 2666 C LEU A 166 -20.262 8.236 2.302 1.00 0.00 C ATOM 2667 O LEU A 166 -21.251 7.986 1.608 1.00 0.00 O ATOM 2668 CB LEU A 166 -18.074 7.770 1.145 1.00 0.00 C ATOM 2669 CG LEU A 166 -16.698 8.252 0.643 1.00 0.00 C ATOM 2670 CD1 LEU A 166 -15.701 7.105 0.616 1.00 0.00 C ATOM 2671 CD2 LEU A 166 -16.785 8.915 -0.723 1.00 0.00 C ATOM 0 H LEU A 166 -17.675 9.322 3.196 1.00 0.00 H new ATOM 0 HA LEU A 166 -19.361 9.488 0.815 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -17.917 7.053 1.951 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -18.571 7.236 0.335 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.347 9.006 1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.738 7.469 0.259 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -15.586 6.699 1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -16.064 6.323 -0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -15.792 9.238 -1.035 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.180 8.203 -1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.446 9.780 -0.666 1.00 0.00 H new ATOM 2683 N ALA A 167 -20.211 7.965 3.617 1.00 0.00 N ATOM 2684 CA ALA A 167 -21.287 7.351 4.416 1.00 0.00 C ATOM 2685 C ALA A 167 -21.525 8.102 5.757 1.00 0.00 C ATOM 2686 O ALA A 167 -22.045 9.240 5.691 1.00 0.00 O ATOM 2687 CB ALA A 167 -21.048 5.824 4.507 1.00 0.00 C ATOM 2688 OXT ALA A 167 -21.186 7.602 6.856 1.00 0.00 O ATOM 0 H ALA A 167 -19.385 8.176 4.176 1.00 0.00 H new ATOM 0 HA ALA A 167 -22.249 7.465 3.917 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -21.842 5.366 5.097 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -21.048 5.395 3.505 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -20.086 5.634 4.983 1.00 0.00 H new TER 2694 ALA A 167