USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 814 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 226 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 187 HIS : no HD1:sc= -0.885 X(o=-1.3,f=-1) USER MOD Set 2.2: A 206 MET CE :methyl 148:sc= -0.367 (180deg=-0.944) USER MOD Set 3.1: A 171 ASN : amide:sc= -0.475 K(o=-0.48,f=-3.9!) USER MOD Set 3.2: A 174 ASN : amide:sc= 0 K(o=-0.48,f=-1.5) USER MOD Set 4.1: A 153 ASN : amide:sc= -0.401 K(o=-0.4,f=-5.5!) USER MOD Set 4.2: A 157 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 134 MET CE :methyl -139:sc= -0.0117 (180deg=-0.452) USER MOD Set 5.2: A 217 GLN :FLIP amide:sc= -0.528 F(o=-3.2!,f=-0.54) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 153:sc= 0 (180deg=-0.255) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.217 K(o=-0.22,f=-4!) USER MOD Single : A 143 SER OG : rot 27:sc= 0.0788 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 170:sc= 1.28 USER MOD Single : A 150 TYR OH : rot -120:sc= 0.364 USER MOD Single : A 154 MET CE :methyl 169:sc= 0 (180deg=-0.123) USER MOD Single : A 155 HIS : no HD1:sc= -0.03 X(o=-0.03,f=0) USER MOD Single : A 159 ASN : amide:sc= -0.305 K(o=-0.31,f=-1.4) USER MOD Single : A 160 GLN : amide:sc= 0.661 K(o=0.66,f=-0.011) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 148:sc= -0.186 (180deg=-1.64!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 173 ASN : amide:sc= -0.101 K(o=-0.1,f=-1.2!) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.097) USER MOD Single : A 183 THR OG1 : rot 77:sc= 1.54 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.913 K(o=-0.91,f=-1.7) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 79:sc= 0.0212 USER MOD Single : A 191 THR OG1 : rot -1:sc= 1.13 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 83:sc= 0.00653 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0414 X(o=-0.041,f=-0.23) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00228) USER MOD Single : A 205 MET CE :methyl 175:sc= -0.341 (180deg=-0.377) USER MOD Single : A 212 GLN : amide:sc= -0.335 K(o=-0.33,f=-3.2!) USER MOD Single : A 213 MET CE :methyl -124:sc= -0.835 (180deg=-5.18!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -158:sc= 0.0835 USER MOD Single : A 223 GLN : amide:sc= -0.395 X(o=-0.39,f=-0.37) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.021 K(o=-0.021,f=-0.54) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 3.257 -10.876 2.640 1.00 0.00 N ATOM 2 CA LEU A 125 3.738 -10.168 3.824 1.00 0.00 C ATOM 3 C LEU A 125 5.077 -10.734 4.291 1.00 0.00 C ATOM 4 O LEU A 125 6.052 -10.013 4.486 1.00 0.00 O ATOM 5 CB LEU A 125 2.707 -10.267 4.960 1.00 0.00 C ATOM 6 CG LEU A 125 1.402 -9.508 4.674 1.00 0.00 C ATOM 7 CD1 LEU A 125 0.324 -10.025 5.612 1.00 0.00 C ATOM 8 CD2 LEU A 125 1.524 -7.999 4.900 1.00 0.00 C ATOM 0 HA LEU A 125 3.878 -9.121 3.557 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.475 -11.317 5.139 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.150 -9.878 5.877 1.00 0.00 H new ATOM 0 HG LEU A 125 1.160 -9.675 3.625 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.609 -9.495 5.421 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.177 -11.092 5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.630 -9.859 6.645 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.570 -7.520 4.681 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.797 -7.807 5.938 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.293 -7.594 4.242 1.00 0.00 H new ATOM 20 N GLY A 126 5.088 -12.015 4.644 1.00 0.00 N ATOM 21 CA GLY A 126 6.179 -12.643 5.381 1.00 0.00 C ATOM 22 C GLY A 126 6.482 -12.016 6.752 1.00 0.00 C ATOM 23 O GLY A 126 7.392 -12.484 7.442 1.00 0.00 O ATOM 0 H GLY A 126 4.327 -12.657 4.422 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.941 -13.697 5.525 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.081 -12.600 4.771 1.00 0.00 H new ATOM 27 N GLY A 127 5.749 -10.978 7.166 1.00 0.00 N ATOM 28 CA GLY A 127 6.094 -10.076 8.248 1.00 0.00 C ATOM 29 C GLY A 127 5.476 -8.714 7.981 1.00 0.00 C ATOM 30 O GLY A 127 4.355 -8.459 8.420 1.00 0.00 O ATOM 0 H GLY A 127 4.858 -10.740 6.729 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.733 -10.473 9.197 1.00 0.00 H new ATOM 0 HA3 GLY A 127 7.177 -9.987 8.331 1.00 0.00 H new ATOM 34 N TYR A 128 6.157 -7.873 7.192 1.00 0.00 N ATOM 35 CA TYR A 128 5.748 -6.507 6.871 1.00 0.00 C ATOM 36 C TYR A 128 5.503 -5.698 8.168 1.00 0.00 C ATOM 37 O TYR A 128 5.931 -6.102 9.255 1.00 0.00 O ATOM 38 CB TYR A 128 4.579 -6.566 5.859 1.00 0.00 C ATOM 39 CG TYR A 128 4.918 -6.413 4.378 1.00 0.00 C ATOM 40 CD1 TYR A 128 5.991 -7.128 3.822 1.00 0.00 C ATOM 41 CD2 TYR A 128 4.119 -5.623 3.525 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.245 -7.096 2.442 1.00 0.00 C ATOM 43 CE2 TYR A 128 4.401 -5.533 2.147 1.00 0.00 C ATOM 44 CZ TYR A 128 5.464 -6.285 1.596 1.00 0.00 C ATOM 45 OH TYR A 128 5.777 -6.229 0.273 1.00 0.00 O ATOM 0 H TYR A 128 7.036 -8.137 6.747 1.00 0.00 H new ATOM 0 HA TYR A 128 6.537 -5.947 6.369 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.069 -7.520 5.990 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.866 -5.785 6.123 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.631 -7.712 4.467 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.280 -5.080 3.933 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.042 -7.695 2.027 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.807 -4.891 1.514 1.00 0.00 H new ATOM 0 HH TYR A 128 5.151 -5.631 -0.186 1.00 0.00 H new ATOM 55 N MET A 129 4.906 -4.511 8.073 1.00 0.00 N ATOM 56 CA MET A 129 4.471 -3.671 9.190 1.00 0.00 C ATOM 57 C MET A 129 3.126 -3.003 8.861 1.00 0.00 C ATOM 58 O MET A 129 2.661 -3.027 7.719 1.00 0.00 O ATOM 59 CB MET A 129 5.551 -2.621 9.535 1.00 0.00 C ATOM 60 CG MET A 129 5.820 -1.590 8.425 1.00 0.00 C ATOM 61 SD MET A 129 6.316 0.056 9.013 1.00 0.00 S ATOM 62 CE MET A 129 7.987 -0.254 9.645 1.00 0.00 C ATOM 0 H MET A 129 4.702 -4.086 7.168 1.00 0.00 H new ATOM 0 HA MET A 129 4.330 -4.300 10.069 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.249 -2.092 10.439 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.482 -3.139 9.765 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.602 -1.977 7.772 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.920 -1.487 7.819 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.574 0.662 9.586 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.928 -0.581 10.683 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.464 -1.030 9.046 1.00 0.00 H new ATOM 72 N LEU A 130 2.529 -2.331 9.837 1.00 0.00 N ATOM 73 CA LEU A 130 1.441 -1.377 9.666 1.00 0.00 C ATOM 74 C LEU A 130 1.855 -0.133 10.440 1.00 0.00 C ATOM 75 O LEU A 130 2.369 -0.262 11.550 1.00 0.00 O ATOM 76 CB LEU A 130 0.128 -1.997 10.175 1.00 0.00 C ATOM 77 CG LEU A 130 -1.040 -0.995 10.278 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.351 -1.642 9.827 1.00 0.00 C ATOM 79 CD2 LEU A 130 -1.206 -0.476 11.714 1.00 0.00 C ATOM 0 H LEU A 130 2.803 -2.441 10.813 1.00 0.00 H new ATOM 0 HA LEU A 130 1.261 -1.115 8.623 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.161 -2.809 9.508 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.303 -2.438 11.156 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.803 -0.156 9.623 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.161 -0.917 9.908 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.258 -1.968 8.791 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.569 -2.502 10.460 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.037 0.228 11.753 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.408 -1.313 12.382 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.291 0.026 12.028 1.00 0.00 H new ATOM 91 N GLY A 131 1.659 1.059 9.878 1.00 0.00 N ATOM 92 CA GLY A 131 2.036 2.295 10.548 1.00 0.00 C ATOM 93 C GLY A 131 0.981 2.668 11.585 1.00 0.00 C ATOM 94 O GLY A 131 1.162 2.451 12.783 1.00 0.00 O ATOM 0 H GLY A 131 1.240 1.191 8.958 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.006 2.176 11.031 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.140 3.097 9.818 1.00 0.00 H new ATOM 98 N SER A 132 -0.129 3.242 11.126 1.00 0.00 N ATOM 99 CA SER A 132 -1.215 3.734 11.968 1.00 0.00 C ATOM 100 C SER A 132 -2.570 3.436 11.307 1.00 0.00 C ATOM 101 O SER A 132 -2.683 2.512 10.491 1.00 0.00 O ATOM 102 CB SER A 132 -1.000 5.235 12.233 1.00 0.00 C ATOM 103 OG SER A 132 0.273 5.520 12.795 1.00 0.00 O ATOM 0 H SER A 132 -0.302 3.381 10.130 1.00 0.00 H new ATOM 0 HA SER A 132 -1.217 3.222 12.930 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.110 5.783 11.297 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.778 5.595 12.906 1.00 0.00 H new ATOM 0 HG SER A 132 0.357 6.485 12.941 1.00 0.00 H new ATOM 109 N ALA A 133 -3.606 4.202 11.653 1.00 0.00 N ATOM 110 CA ALA A 133 -4.834 4.331 10.883 1.00 0.00 C ATOM 111 C ALA A 133 -4.957 5.774 10.390 1.00 0.00 C ATOM 112 O ALA A 133 -4.251 6.662 10.881 1.00 0.00 O ATOM 113 CB ALA A 133 -6.029 4.014 11.788 1.00 0.00 C ATOM 0 H ALA A 133 -3.609 4.765 12.504 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.817 3.644 10.037 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.953 4.109 11.217 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.939 2.996 12.166 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.047 4.712 12.625 1.00 0.00 H new ATOM 119 N MET A 134 -5.914 6.044 9.509 1.00 0.00 N ATOM 120 CA MET A 134 -6.373 7.399 9.194 1.00 0.00 C ATOM 121 C MET A 134 -7.899 7.399 9.281 1.00 0.00 C ATOM 122 O MET A 134 -8.466 6.427 9.773 1.00 0.00 O ATOM 123 CB MET A 134 -5.787 7.877 7.858 1.00 0.00 C ATOM 124 CG MET A 134 -6.109 6.986 6.652 1.00 0.00 C ATOM 125 SD MET A 134 -5.176 7.440 5.168 1.00 0.00 S ATOM 126 CE MET A 134 -3.598 6.652 5.561 1.00 0.00 C ATOM 0 H MET A 134 -6.402 5.319 8.984 1.00 0.00 H new ATOM 0 HA MET A 134 -6.009 8.135 9.911 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.156 8.883 7.656 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.704 7.949 7.959 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.894 5.948 6.906 1.00 0.00 H new ATOM 0 HG3 MET A 134 -7.176 7.047 6.437 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.780 7.312 5.271 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.545 6.457 6.632 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.516 5.711 5.017 1.00 0.00 H new ATOM 136 N SER A 135 -8.584 8.472 8.905 1.00 0.00 N ATOM 137 CA SER A 135 -10.023 8.422 8.698 1.00 0.00 C ATOM 138 C SER A 135 -10.317 8.066 7.244 1.00 0.00 C ATOM 139 O SER A 135 -9.461 8.235 6.367 1.00 0.00 O ATOM 140 CB SER A 135 -10.640 9.758 9.108 1.00 0.00 C ATOM 141 OG SER A 135 -10.536 9.902 10.515 1.00 0.00 O ATOM 0 H SER A 135 -8.165 9.387 8.738 1.00 0.00 H new ATOM 0 HA SER A 135 -10.473 7.648 9.320 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.128 10.579 8.607 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.685 9.800 8.801 1.00 0.00 H new ATOM 0 HG SER A 135 -10.928 10.758 10.786 1.00 0.00 H new ATOM 147 N ARG A 136 -11.541 7.594 6.993 1.00 0.00 N ATOM 148 CA ARG A 136 -11.973 7.169 5.665 1.00 0.00 C ATOM 149 C ARG A 136 -11.785 8.325 4.679 1.00 0.00 C ATOM 150 O ARG A 136 -12.246 9.428 4.987 1.00 0.00 O ATOM 151 CB ARG A 136 -13.416 6.661 5.672 1.00 0.00 C ATOM 152 CG ARG A 136 -13.647 5.547 6.714 1.00 0.00 C ATOM 153 CD ARG A 136 -14.448 6.082 7.903 1.00 0.00 C ATOM 154 NE ARG A 136 -14.295 5.295 9.135 1.00 0.00 N ATOM 155 CZ ARG A 136 -15.017 5.477 10.248 1.00 0.00 C ATOM 156 NH1 ARG A 136 -15.966 6.409 10.278 1.00 0.00 N ATOM 157 NH2 ARG A 136 -14.790 4.734 11.320 1.00 0.00 N ATOM 0 H ARG A 136 -12.260 7.497 7.710 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.356 6.329 5.347 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -14.089 7.493 5.879 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.670 6.285 4.681 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -14.180 4.715 6.254 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.688 5.159 7.059 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.141 7.109 8.101 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.503 6.111 7.632 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.589 4.559 9.143 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.143 6.984 9.454 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.517 6.549 11.125 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.063 4.019 11.300 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.343 4.876 12.165 1.00 0.00 H new ATOM 171 N PRO A 137 -11.125 8.118 3.525 1.00 0.00 N ATOM 172 CA PRO A 137 -10.875 9.197 2.580 1.00 0.00 C ATOM 173 C PRO A 137 -12.187 9.760 2.037 1.00 0.00 C ATOM 174 O PRO A 137 -12.353 10.976 2.030 1.00 0.00 O ATOM 175 CB PRO A 137 -9.985 8.611 1.479 1.00 0.00 C ATOM 176 CG PRO A 137 -10.196 7.102 1.589 1.00 0.00 C ATOM 177 CD PRO A 137 -10.503 6.884 3.069 1.00 0.00 C ATOM 0 HA PRO A 137 -10.373 10.040 3.055 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -10.272 8.982 0.495 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.939 8.879 1.628 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.017 6.766 0.956 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.308 6.550 1.279 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -11.170 6.033 3.210 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.593 6.672 3.631 1.00 0.00 H new ATOM 185 N ILE A 138 -13.125 8.876 1.665 1.00 0.00 N ATOM 186 CA ILE A 138 -14.313 9.151 0.852 1.00 0.00 C ATOM 187 C ILE A 138 -13.858 9.523 -0.562 1.00 0.00 C ATOM 188 O ILE A 138 -12.992 10.369 -0.767 1.00 0.00 O ATOM 189 CB ILE A 138 -15.292 10.147 1.521 1.00 0.00 C ATOM 190 CG1 ILE A 138 -15.759 9.546 2.869 1.00 0.00 C ATOM 191 CG2 ILE A 138 -16.487 10.453 0.601 1.00 0.00 C ATOM 192 CD1 ILE A 138 -16.742 10.428 3.634 1.00 0.00 C ATOM 0 H ILE A 138 -13.069 7.896 1.940 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.925 8.253 0.771 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.784 11.094 1.702 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.224 8.578 2.682 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.886 9.364 3.496 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.158 11.155 1.097 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.127 10.891 -0.330 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -17.024 9.530 0.383 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -17.021 9.938 4.567 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.274 11.388 3.855 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.633 10.590 3.028 1.00 0.00 H new ATOM 204 N ILE A 139 -14.380 8.789 -1.540 1.00 0.00 N ATOM 205 CA ILE A 139 -13.916 8.805 -2.921 1.00 0.00 C ATOM 206 C ILE A 139 -15.124 8.579 -3.830 1.00 0.00 C ATOM 207 O ILE A 139 -15.705 7.495 -3.826 1.00 0.00 O ATOM 208 CB ILE A 139 -12.818 7.744 -3.178 1.00 0.00 C ATOM 209 CG1 ILE A 139 -11.731 7.679 -2.079 1.00 0.00 C ATOM 210 CG2 ILE A 139 -12.190 8.084 -4.541 1.00 0.00 C ATOM 211 CD1 ILE A 139 -10.663 6.619 -2.330 1.00 0.00 C ATOM 0 H ILE A 139 -15.160 8.149 -1.388 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.459 9.771 -3.135 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.277 6.756 -3.167 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.250 8.654 -1.999 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -12.209 7.480 -1.120 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.406 7.362 -4.771 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.957 8.045 -5.315 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.762 9.086 -4.505 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.937 6.634 -1.517 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -11.131 5.636 -2.380 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.157 6.828 -3.273 1.00 0.00 H new ATOM 223 N HIS A 140 -15.525 9.592 -4.596 1.00 0.00 N ATOM 224 CA HIS A 140 -16.646 9.483 -5.521 1.00 0.00 C ATOM 225 C HIS A 140 -16.214 8.785 -6.815 1.00 0.00 C ATOM 226 O HIS A 140 -15.340 9.281 -7.532 1.00 0.00 O ATOM 227 CB HIS A 140 -17.213 10.875 -5.803 1.00 0.00 C ATOM 228 CG HIS A 140 -18.106 11.354 -4.689 1.00 0.00 C ATOM 229 ND1 HIS A 140 -19.424 10.999 -4.530 1.00 0.00 N ATOM 230 CD2 HIS A 140 -17.779 12.211 -3.672 1.00 0.00 C ATOM 231 CE1 HIS A 140 -19.896 11.642 -3.452 1.00 0.00 C ATOM 232 NE2 HIS A 140 -18.937 12.412 -2.904 1.00 0.00 N ATOM 0 H HIS A 140 -15.081 10.510 -4.591 1.00 0.00 H new ATOM 0 HA HIS A 140 -17.428 8.874 -5.068 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.393 11.580 -5.940 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.776 10.856 -6.736 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.809 12.651 -3.494 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -20.905 11.554 -3.076 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -19.033 13.021 -2.091 1.00 0.00 H new ATOM 240 N PHE A 141 -16.826 7.642 -7.133 1.00 0.00 N ATOM 241 CA PHE A 141 -16.615 6.943 -8.405 1.00 0.00 C ATOM 242 C PHE A 141 -17.331 7.670 -9.547 1.00 0.00 C ATOM 243 O PHE A 141 -16.749 7.867 -10.615 1.00 0.00 O ATOM 244 CB PHE A 141 -17.086 5.484 -8.299 1.00 0.00 C ATOM 245 CG PHE A 141 -16.335 4.704 -7.237 1.00 0.00 C ATOM 246 CD1 PHE A 141 -15.098 4.104 -7.537 1.00 0.00 C ATOM 247 CD2 PHE A 141 -16.835 4.647 -5.923 1.00 0.00 C ATOM 248 CE1 PHE A 141 -14.346 3.488 -6.521 1.00 0.00 C ATOM 249 CE2 PHE A 141 -16.065 4.067 -4.900 1.00 0.00 C ATOM 250 CZ PHE A 141 -14.817 3.494 -5.196 1.00 0.00 C ATOM 0 H PHE A 141 -17.485 7.172 -6.513 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.548 6.941 -8.627 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -18.152 5.466 -8.072 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -16.957 4.994 -9.264 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.725 4.117 -8.551 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.812 5.050 -5.700 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.407 3.010 -6.758 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.433 4.062 -3.885 1.00 0.00 H new ATOM 0 HZ PHE A 141 -14.221 3.059 -4.408 1.00 0.00 H new ATOM 260 N GLY A 142 -18.574 8.107 -9.303 1.00 0.00 N ATOM 261 CA GLY A 142 -19.379 8.854 -10.267 1.00 0.00 C ATOM 262 C GLY A 142 -20.654 8.121 -10.683 1.00 0.00 C ATOM 263 O GLY A 142 -20.992 8.125 -11.867 1.00 0.00 O ATOM 0 H GLY A 142 -19.052 7.947 -8.416 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.646 9.819 -9.837 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.778 9.056 -11.154 1.00 0.00 H new ATOM 267 N SER A 143 -21.357 7.486 -9.744 1.00 0.00 N ATOM 268 CA SER A 143 -22.730 7.031 -9.915 1.00 0.00 C ATOM 269 C SER A 143 -23.410 7.074 -8.552 1.00 0.00 C ATOM 270 O SER A 143 -22.769 6.763 -7.552 1.00 0.00 O ATOM 271 CB SER A 143 -22.774 5.581 -10.426 1.00 0.00 C ATOM 272 OG SER A 143 -22.618 5.439 -11.827 1.00 0.00 O ATOM 0 H SER A 143 -20.975 7.271 -8.823 1.00 0.00 H new ATOM 0 HA SER A 143 -23.229 7.674 -10.640 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.990 5.011 -9.928 1.00 0.00 H new ATOM 0 HB3 SER A 143 -23.725 5.136 -10.134 1.00 0.00 H new ATOM 0 HG SER A 143 -22.103 6.196 -12.177 1.00 0.00 H new ATOM 278 N ASP A 144 -24.720 7.331 -8.516 1.00 0.00 N ATOM 279 CA ASP A 144 -25.517 7.278 -7.286 1.00 0.00 C ATOM 280 C ASP A 144 -25.456 5.895 -6.655 1.00 0.00 C ATOM 281 O ASP A 144 -25.351 5.776 -5.434 1.00 0.00 O ATOM 282 CB ASP A 144 -26.991 7.633 -7.545 1.00 0.00 C ATOM 283 CG ASP A 144 -27.239 9.137 -7.528 1.00 0.00 C ATOM 284 OD1 ASP A 144 -26.672 9.814 -6.640 1.00 0.00 O ATOM 285 OD2 ASP A 144 -27.998 9.608 -8.404 1.00 0.00 O ATOM 0 H ASP A 144 -25.261 7.583 -9.343 1.00 0.00 H new ATOM 0 HA ASP A 144 -25.087 8.014 -6.607 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -27.295 7.228 -8.510 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -27.615 7.156 -6.789 1.00 0.00 H new ATOM 290 N TYR A 145 -25.504 4.844 -7.484 1.00 0.00 N ATOM 291 CA TYR A 145 -25.364 3.486 -6.988 1.00 0.00 C ATOM 292 C TYR A 145 -24.025 3.319 -6.282 1.00 0.00 C ATOM 293 O TYR A 145 -24.026 2.900 -5.133 1.00 0.00 O ATOM 294 CB TYR A 145 -25.536 2.452 -8.101 1.00 0.00 C ATOM 295 CG TYR A 145 -25.534 1.027 -7.583 1.00 0.00 C ATOM 296 CD1 TYR A 145 -26.714 0.480 -7.043 1.00 0.00 C ATOM 297 CD2 TYR A 145 -24.361 0.250 -7.623 1.00 0.00 C ATOM 298 CE1 TYR A 145 -26.736 -0.846 -6.580 1.00 0.00 C ATOM 299 CE2 TYR A 145 -24.377 -1.074 -7.149 1.00 0.00 C ATOM 300 CZ TYR A 145 -25.571 -1.638 -6.646 1.00 0.00 C ATOM 301 OH TYR A 145 -25.634 -2.954 -6.304 1.00 0.00 O ATOM 0 H TYR A 145 -25.638 4.916 -8.493 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.162 3.309 -6.267 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.472 2.642 -8.626 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.733 2.571 -8.828 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -27.608 1.084 -6.984 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -23.448 0.671 -8.018 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -27.647 -1.260 -6.173 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.472 -1.663 -7.170 1.00 0.00 H new ATOM 0 HH TYR A 145 -24.748 -3.361 -6.404 1.00 0.00 H new ATOM 311 N GLU A 146 -22.907 3.653 -6.934 1.00 0.00 N ATOM 312 CA GLU A 146 -21.572 3.467 -6.374 1.00 0.00 C ATOM 313 C GLU A 146 -21.353 4.367 -5.153 1.00 0.00 C ATOM 314 O GLU A 146 -20.603 4.021 -4.239 1.00 0.00 O ATOM 315 CB GLU A 146 -20.515 3.733 -7.460 1.00 0.00 C ATOM 316 CG GLU A 146 -20.525 2.598 -8.496 1.00 0.00 C ATOM 317 CD GLU A 146 -19.395 2.718 -9.517 1.00 0.00 C ATOM 318 OE1 GLU A 146 -19.605 3.358 -10.576 1.00 0.00 O ATOM 319 OE2 GLU A 146 -18.324 2.107 -9.305 1.00 0.00 O ATOM 0 H GLU A 146 -22.906 4.061 -7.869 1.00 0.00 H new ATOM 0 HA GLU A 146 -21.474 2.436 -6.034 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.718 4.685 -7.950 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -19.527 3.812 -7.006 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -20.443 1.641 -7.981 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -21.482 2.597 -9.018 1.00 0.00 H new ATOM 326 N ASP A 147 -22.026 5.514 -5.112 1.00 0.00 N ATOM 327 CA ASP A 147 -21.922 6.466 -4.020 1.00 0.00 C ATOM 328 C ASP A 147 -22.656 5.961 -2.787 1.00 0.00 C ATOM 329 O ASP A 147 -22.157 6.122 -1.674 1.00 0.00 O ATOM 330 CB ASP A 147 -22.336 7.877 -4.464 1.00 0.00 C ATOM 331 CG ASP A 147 -21.271 8.581 -5.320 1.00 0.00 C ATOM 332 OD1 ASP A 147 -20.102 8.129 -5.371 1.00 0.00 O ATOM 333 OD2 ASP A 147 -21.579 9.668 -5.862 1.00 0.00 O ATOM 0 H ASP A 147 -22.667 5.808 -5.849 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.876 6.553 -3.727 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -23.265 7.814 -5.031 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -22.542 8.483 -3.581 1.00 0.00 H new ATOM 338 N ARG A 148 -23.792 5.283 -2.952 1.00 0.00 N ATOM 339 CA ARG A 148 -24.439 4.532 -1.880 1.00 0.00 C ATOM 340 C ARG A 148 -23.711 3.211 -1.598 1.00 0.00 C ATOM 341 O ARG A 148 -23.774 2.726 -0.464 1.00 0.00 O ATOM 342 CB ARG A 148 -25.912 4.328 -2.270 1.00 0.00 C ATOM 343 CG ARG A 148 -26.613 3.288 -1.391 1.00 0.00 C ATOM 344 CD ARG A 148 -28.130 3.370 -1.539 1.00 0.00 C ATOM 345 NE ARG A 148 -28.795 2.274 -0.830 1.00 0.00 N ATOM 346 CZ ARG A 148 -28.784 0.976 -1.149 1.00 0.00 C ATOM 347 NH1 ARG A 148 -28.314 0.537 -2.312 1.00 0.00 N ATOM 348 NH2 ARG A 148 -29.237 0.102 -0.268 1.00 0.00 N ATOM 0 H ARG A 148 -24.291 5.240 -3.840 1.00 0.00 H new ATOM 0 HA ARG A 148 -24.392 5.089 -0.945 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -26.440 5.279 -2.193 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.968 4.015 -3.313 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -26.272 2.289 -1.663 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -26.338 3.445 -0.348 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -28.484 4.325 -1.150 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -28.397 3.337 -2.595 1.00 0.00 H new ATOM 0 HE ARG A 148 -29.327 2.531 0.002 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.946 1.198 -2.996 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.322 -0.461 -2.521 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -29.586 0.423 0.635 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -29.238 -0.893 -0.491 1.00 0.00 H new ATOM 362 N TYR A 149 -23.057 2.605 -2.594 1.00 0.00 N ATOM 363 CA TYR A 149 -22.402 1.311 -2.447 1.00 0.00 C ATOM 364 C TYR A 149 -21.328 1.452 -1.381 1.00 0.00 C ATOM 365 O TYR A 149 -21.438 0.769 -0.360 1.00 0.00 O ATOM 366 CB TYR A 149 -21.850 0.773 -3.777 1.00 0.00 C ATOM 367 CG TYR A 149 -21.616 -0.728 -3.802 1.00 0.00 C ATOM 368 CD1 TYR A 149 -22.703 -1.587 -4.044 1.00 0.00 C ATOM 369 CD2 TYR A 149 -20.326 -1.270 -3.633 1.00 0.00 C ATOM 370 CE1 TYR A 149 -22.507 -2.975 -4.122 1.00 0.00 C ATOM 371 CE2 TYR A 149 -20.116 -2.660 -3.724 1.00 0.00 C ATOM 372 CZ TYR A 149 -21.212 -3.517 -3.975 1.00 0.00 C ATOM 373 OH TYR A 149 -21.062 -4.871 -3.994 1.00 0.00 O ATOM 0 H TYR A 149 -22.969 3.005 -3.528 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.132 0.565 -2.134 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -22.545 1.033 -4.576 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -20.909 1.278 -3.996 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -23.694 -1.177 -4.171 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.492 -0.614 -3.432 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -23.349 -3.629 -4.295 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.124 -3.069 -3.603 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.109 -5.094 -4.040 1.00 0.00 H new ATOM 383 N TYR A 150 -20.373 2.373 -1.599 1.00 0.00 N ATOM 384 CA TYR A 150 -19.312 2.665 -0.641 1.00 0.00 C ATOM 385 C TYR A 150 -19.892 3.095 0.696 1.00 0.00 C ATOM 386 O TYR A 150 -19.466 2.575 1.715 1.00 0.00 O ATOM 387 CB TYR A 150 -18.317 3.717 -1.149 1.00 0.00 C ATOM 388 CG TYR A 150 -17.163 3.963 -0.180 1.00 0.00 C ATOM 389 CD1 TYR A 150 -16.179 2.971 -0.004 1.00 0.00 C ATOM 390 CD2 TYR A 150 -17.070 5.157 0.566 1.00 0.00 C ATOM 391 CE1 TYR A 150 -15.122 3.159 0.905 1.00 0.00 C ATOM 392 CE2 TYR A 150 -15.962 5.388 1.400 1.00 0.00 C ATOM 393 CZ TYR A 150 -14.991 4.382 1.599 1.00 0.00 C ATOM 394 OH TYR A 150 -13.954 4.591 2.463 1.00 0.00 O ATOM 0 H TYR A 150 -20.322 2.933 -2.450 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.756 1.737 -0.511 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -17.915 3.395 -2.110 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -18.845 4.655 -1.322 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.237 2.055 -0.574 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -17.854 5.897 0.496 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.409 2.366 1.073 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.852 6.343 1.893 1.00 0.00 H new ATOM 0 HH TYR A 150 -14.306 4.768 3.360 1.00 0.00 H new ATOM 404 N ARG A 151 -20.855 4.023 0.734 1.00 0.00 N ATOM 405 CA ARG A 151 -21.349 4.559 2.002 1.00 0.00 C ATOM 406 C ARG A 151 -21.777 3.454 2.964 1.00 0.00 C ATOM 407 O ARG A 151 -21.330 3.452 4.113 1.00 0.00 O ATOM 408 CB ARG A 151 -22.463 5.584 1.731 1.00 0.00 C ATOM 409 CG ARG A 151 -21.889 6.999 1.565 1.00 0.00 C ATOM 410 CD ARG A 151 -21.499 7.628 2.909 1.00 0.00 C ATOM 411 NE ARG A 151 -22.670 8.096 3.663 1.00 0.00 N ATOM 412 CZ ARG A 151 -22.637 8.818 4.785 1.00 0.00 C ATOM 413 NH1 ARG A 151 -21.476 9.155 5.344 1.00 0.00 N ATOM 414 NH2 ARG A 151 -23.777 9.195 5.343 1.00 0.00 N ATOM 0 H ARG A 151 -21.304 4.415 -0.094 1.00 0.00 H new ATOM 0 HA ARG A 151 -20.534 5.077 2.507 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -23.008 5.302 0.830 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -23.178 5.573 2.553 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -21.014 6.960 0.916 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -22.625 7.632 1.070 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.953 6.897 3.506 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -20.823 8.465 2.734 1.00 0.00 H new ATOM 0 HE ARG A 151 -23.589 7.847 3.297 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.599 8.861 4.914 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.464 9.707 6.202 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -24.665 8.933 4.915 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -23.767 9.747 6.201 1.00 0.00 H new ATOM 428 N GLU A 152 -22.572 2.491 2.500 1.00 0.00 N ATOM 429 CA GLU A 152 -23.011 1.373 3.329 1.00 0.00 C ATOM 430 C GLU A 152 -21.831 0.482 3.738 1.00 0.00 C ATOM 431 O GLU A 152 -21.635 0.232 4.933 1.00 0.00 O ATOM 432 CB GLU A 152 -24.083 0.562 2.587 1.00 0.00 C ATOM 433 CG GLU A 152 -25.479 1.200 2.667 1.00 0.00 C ATOM 434 CD GLU A 152 -26.214 0.902 3.983 1.00 0.00 C ATOM 435 OE1 GLU A 152 -25.583 0.681 5.046 1.00 0.00 O ATOM 436 OE2 GLU A 152 -27.465 0.917 3.979 1.00 0.00 O ATOM 0 H GLU A 152 -22.927 2.465 1.544 1.00 0.00 H new ATOM 0 HA GLU A 152 -23.445 1.773 4.245 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.795 0.461 1.541 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.124 -0.444 3.005 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -25.384 2.279 2.550 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -26.082 0.841 1.833 1.00 0.00 H new ATOM 443 N ASN A 153 -21.058 -0.031 2.772 1.00 0.00 N ATOM 444 CA ASN A 153 -20.026 -1.047 3.023 1.00 0.00 C ATOM 445 C ASN A 153 -18.676 -0.456 3.444 1.00 0.00 C ATOM 446 O ASN A 153 -17.775 -1.206 3.807 1.00 0.00 O ATOM 447 CB ASN A 153 -19.905 -2.062 1.870 1.00 0.00 C ATOM 448 CG ASN A 153 -19.557 -1.476 0.517 1.00 0.00 C ATOM 449 OD1 ASN A 153 -18.973 -0.412 0.411 1.00 0.00 O ATOM 450 ND2 ASN A 153 -19.945 -2.150 -0.551 1.00 0.00 N ATOM 0 H ASN A 153 -21.130 0.247 1.793 1.00 0.00 H new ATOM 0 HA ASN A 153 -20.372 -1.610 3.890 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -19.144 -2.797 2.135 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -20.849 -2.599 1.782 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.757 -1.781 -1.483 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -20.433 -3.039 -0.443 1.00 0.00 H new ATOM 457 N MET A 154 -18.526 0.860 3.557 1.00 0.00 N ATOM 458 CA MET A 154 -17.360 1.511 4.130 1.00 0.00 C ATOM 459 C MET A 154 -17.122 0.982 5.543 1.00 0.00 C ATOM 460 O MET A 154 -15.983 0.701 5.908 1.00 0.00 O ATOM 461 CB MET A 154 -17.576 3.031 4.037 1.00 0.00 C ATOM 462 CG MET A 154 -16.914 3.868 5.126 1.00 0.00 C ATOM 463 SD MET A 154 -16.347 5.485 4.569 1.00 0.00 S ATOM 464 CE MET A 154 -17.494 6.532 5.436 1.00 0.00 C ATOM 0 H MET A 154 -19.236 1.520 3.242 1.00 0.00 H new ATOM 0 HA MET A 154 -16.445 1.285 3.583 1.00 0.00 H new ATOM 0 HB2 MET A 154 -17.207 3.372 3.070 1.00 0.00 H new ATOM 0 HB3 MET A 154 -18.648 3.228 4.057 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.621 4.005 5.944 1.00 0.00 H new ATOM 0 HG3 MET A 154 -16.065 3.316 5.528 1.00 0.00 H new ATOM 0 HE1 MET A 154 -17.168 7.569 5.362 1.00 0.00 H new ATOM 0 HE2 MET A 154 -18.485 6.431 4.994 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.533 6.238 6.485 1.00 0.00 H new ATOM 474 N HIS A 155 -18.185 0.750 6.317 1.00 0.00 N ATOM 475 CA HIS A 155 -18.078 0.195 7.662 1.00 0.00 C ATOM 476 C HIS A 155 -17.789 -1.319 7.682 1.00 0.00 C ATOM 477 O HIS A 155 -17.810 -1.910 8.765 1.00 0.00 O ATOM 478 CB HIS A 155 -19.299 0.624 8.498 1.00 0.00 C ATOM 479 CG HIS A 155 -19.205 2.070 8.938 1.00 0.00 C ATOM 480 ND1 HIS A 155 -19.027 2.518 10.230 1.00 0.00 N ATOM 481 CD2 HIS A 155 -19.239 3.176 8.130 1.00 0.00 C ATOM 482 CE1 HIS A 155 -18.975 3.860 10.208 1.00 0.00 C ATOM 483 NE2 HIS A 155 -19.064 4.306 8.940 1.00 0.00 N ATOM 0 H HIS A 155 -19.143 0.943 6.026 1.00 0.00 H new ATOM 0 HA HIS A 155 -17.194 0.617 8.140 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -20.207 0.481 7.913 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -19.381 -0.017 9.375 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -19.376 3.177 7.059 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -18.876 4.490 11.080 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -19.014 5.276 8.630 1.00 0.00 H new ATOM 491 N ARG A 156 -17.493 -1.971 6.545 1.00 0.00 N ATOM 492 CA ARG A 156 -16.821 -3.280 6.505 1.00 0.00 C ATOM 493 C ARG A 156 -15.405 -3.184 5.928 1.00 0.00 C ATOM 494 O ARG A 156 -14.615 -4.092 6.174 1.00 0.00 O ATOM 495 CB ARG A 156 -17.654 -4.351 5.752 1.00 0.00 C ATOM 496 CG ARG A 156 -17.777 -4.139 4.233 1.00 0.00 C ATOM 497 CD ARG A 156 -17.567 -5.368 3.347 1.00 0.00 C ATOM 498 NE ARG A 156 -18.792 -5.929 2.783 1.00 0.00 N ATOM 499 CZ ARG A 156 -19.274 -7.167 2.895 1.00 0.00 C ATOM 500 NH1 ARG A 156 -18.735 -8.047 3.718 1.00 0.00 N ATOM 501 NH2 ARG A 156 -20.326 -7.512 2.169 1.00 0.00 N ATOM 0 H ARG A 156 -17.715 -1.601 5.621 1.00 0.00 H new ATOM 0 HA ARG A 156 -16.735 -3.605 7.542 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -17.206 -5.328 5.931 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -18.656 -4.376 6.181 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -18.768 -3.736 4.025 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.055 -3.379 3.936 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.896 -5.100 2.530 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.066 -6.139 3.932 1.00 0.00 H new ATOM 0 HE ARG A 156 -19.356 -5.286 2.227 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.930 -7.786 4.288 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -19.123 -8.988 3.784 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -20.754 -6.835 1.537 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -20.709 -8.455 2.241 1.00 0.00 H new ATOM 515 N TYR A 157 -15.095 -2.164 5.125 1.00 0.00 N ATOM 516 CA TYR A 157 -13.814 -2.037 4.436 1.00 0.00 C ATOM 517 C TYR A 157 -12.732 -1.521 5.391 1.00 0.00 C ATOM 518 O TYR A 157 -13.075 -0.906 6.406 1.00 0.00 O ATOM 519 CB TYR A 157 -13.975 -1.059 3.261 1.00 0.00 C ATOM 520 CG TYR A 157 -14.816 -1.520 2.078 1.00 0.00 C ATOM 521 CD1 TYR A 157 -14.847 -2.869 1.661 1.00 0.00 C ATOM 522 CD2 TYR A 157 -15.497 -0.553 1.316 1.00 0.00 C ATOM 523 CE1 TYR A 157 -15.563 -3.244 0.507 1.00 0.00 C ATOM 524 CE2 TYR A 157 -16.151 -0.910 0.128 1.00 0.00 C ATOM 525 CZ TYR A 157 -16.208 -2.261 -0.273 1.00 0.00 C ATOM 526 OH TYR A 157 -16.881 -2.608 -1.402 1.00 0.00 O ATOM 0 H TYR A 157 -15.737 -1.394 4.934 1.00 0.00 H new ATOM 0 HA TYR A 157 -13.508 -3.017 4.070 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -14.412 -0.138 3.647 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.980 -0.810 2.891 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.318 -3.619 2.231 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -15.516 0.474 1.649 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.618 -4.284 0.220 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -16.613 -0.148 -0.482 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.265 -1.806 -1.814 1.00 0.00 H new ATOM 536 N PRO A 158 -11.435 -1.705 5.071 1.00 0.00 N ATOM 537 CA PRO A 158 -10.355 -1.183 5.887 1.00 0.00 C ATOM 538 C PRO A 158 -10.332 0.343 5.933 1.00 0.00 C ATOM 539 O PRO A 158 -10.926 1.046 5.109 1.00 0.00 O ATOM 540 CB PRO A 158 -9.042 -1.748 5.324 1.00 0.00 C ATOM 541 CG PRO A 158 -9.397 -2.252 3.941 1.00 0.00 C ATOM 542 CD PRO A 158 -10.888 -2.583 4.051 1.00 0.00 C ATOM 0 HA PRO A 158 -10.499 -1.496 6.921 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -8.269 -0.981 5.279 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.657 -2.552 5.951 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -9.209 -1.496 3.178 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.810 -3.130 3.671 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -11.391 -2.428 3.096 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -11.034 -3.629 4.322 1.00 0.00 H new ATOM 550 N ASN A 159 -9.560 0.824 6.902 1.00 0.00 N ATOM 551 CA ASN A 159 -9.365 2.216 7.320 1.00 0.00 C ATOM 552 C ASN A 159 -7.851 2.492 7.521 1.00 0.00 C ATOM 553 O ASN A 159 -7.434 3.507 8.086 1.00 0.00 O ATOM 554 CB ASN A 159 -10.107 2.335 8.632 1.00 0.00 C ATOM 555 CG ASN A 159 -10.160 3.743 9.196 1.00 0.00 C ATOM 556 OD1 ASN A 159 -10.763 4.635 8.615 1.00 0.00 O ATOM 557 ND2 ASN A 159 -9.597 3.978 10.370 1.00 0.00 N ATOM 0 H ASN A 159 -8.999 0.191 7.472 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.729 2.932 6.583 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -11.126 1.973 8.493 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.633 1.681 9.364 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -9.665 4.904 10.792 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.095 3.233 10.853 1.00 0.00 H new ATOM 564 N GLN A 160 -7.014 1.526 7.119 1.00 0.00 N ATOM 565 CA GLN A 160 -5.574 1.427 7.313 1.00 0.00 C ATOM 566 C GLN A 160 -5.003 0.644 6.119 1.00 0.00 C ATOM 567 O GLN A 160 -5.771 -0.024 5.422 1.00 0.00 O ATOM 568 CB GLN A 160 -5.291 0.657 8.618 1.00 0.00 C ATOM 569 CG GLN A 160 -6.214 1.020 9.781 1.00 0.00 C ATOM 570 CD GLN A 160 -5.845 0.370 11.101 1.00 0.00 C ATOM 571 OE1 GLN A 160 -6.655 -0.336 11.689 1.00 0.00 O ATOM 572 NE2 GLN A 160 -4.680 0.666 11.641 1.00 0.00 N ATOM 0 H GLN A 160 -7.369 0.722 6.602 1.00 0.00 H new ATOM 0 HA GLN A 160 -5.118 2.415 7.379 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.379 -0.411 8.421 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.260 0.842 8.918 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -6.208 2.102 9.909 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -7.234 0.735 9.522 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -4.019 1.256 11.136 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.440 0.306 12.564 1.00 0.00 H new ATOM 581 N VAL A 161 -3.684 0.682 5.897 1.00 0.00 N ATOM 582 CA VAL A 161 -3.002 -0.121 4.876 1.00 0.00 C ATOM 583 C VAL A 161 -1.634 -0.627 5.384 1.00 0.00 C ATOM 584 O VAL A 161 -1.243 -0.310 6.515 1.00 0.00 O ATOM 585 CB VAL A 161 -2.932 0.623 3.513 1.00 0.00 C ATOM 586 CG1 VAL A 161 -4.265 1.227 3.037 1.00 0.00 C ATOM 587 CG2 VAL A 161 -1.924 1.772 3.479 1.00 0.00 C ATOM 0 H VAL A 161 -3.052 1.280 6.429 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.598 -1.014 4.687 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.626 -0.186 2.850 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.117 1.725 2.079 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.004 0.434 2.923 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.619 1.951 3.771 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.937 2.238 2.494 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.190 2.512 4.234 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.926 1.386 3.685 1.00 0.00 H new ATOM 597 N TYR A 162 -0.927 -1.416 4.565 1.00 0.00 N ATOM 598 CA TYR A 162 0.330 -2.102 4.854 1.00 0.00 C ATOM 599 C TYR A 162 1.320 -1.813 3.726 1.00 0.00 C ATOM 600 O TYR A 162 1.057 -2.140 2.572 1.00 0.00 O ATOM 601 CB TYR A 162 0.117 -3.622 4.934 1.00 0.00 C ATOM 602 CG TYR A 162 -0.730 -4.103 6.091 1.00 0.00 C ATOM 603 CD1 TYR A 162 -2.122 -3.925 6.054 1.00 0.00 C ATOM 604 CD2 TYR A 162 -0.134 -4.722 7.204 1.00 0.00 C ATOM 605 CE1 TYR A 162 -2.910 -4.290 7.152 1.00 0.00 C ATOM 606 CE2 TYR A 162 -0.921 -5.122 8.296 1.00 0.00 C ATOM 607 CZ TYR A 162 -2.314 -4.878 8.287 1.00 0.00 C ATOM 608 OH TYR A 162 -3.093 -5.229 9.343 1.00 0.00 O ATOM 0 H TYR A 162 -1.246 -1.602 3.614 1.00 0.00 H new ATOM 0 HA TYR A 162 0.710 -1.744 5.811 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.346 -3.955 4.005 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.092 -4.105 4.996 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.587 -3.505 5.175 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.933 -4.890 7.219 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.976 -4.121 7.130 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.463 -5.615 9.141 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.534 -5.622 10.045 1.00 0.00 H new ATOM 618 N TYR A 163 2.477 -1.248 4.061 1.00 0.00 N ATOM 619 CA TYR A 163 3.571 -0.934 3.147 1.00 0.00 C ATOM 620 C TYR A 163 4.877 -1.188 3.897 1.00 0.00 C ATOM 621 O TYR A 163 4.922 -0.992 5.119 1.00 0.00 O ATOM 622 CB TYR A 163 3.477 0.535 2.712 1.00 0.00 C ATOM 623 CG TYR A 163 3.811 1.557 3.797 1.00 0.00 C ATOM 624 CD1 TYR A 163 3.038 1.665 4.977 1.00 0.00 C ATOM 625 CD2 TYR A 163 4.940 2.378 3.630 1.00 0.00 C ATOM 626 CE1 TYR A 163 3.410 2.561 5.995 1.00 0.00 C ATOM 627 CE2 TYR A 163 5.300 3.296 4.628 1.00 0.00 C ATOM 628 CZ TYR A 163 4.541 3.384 5.817 1.00 0.00 C ATOM 629 OH TYR A 163 4.912 4.236 6.810 1.00 0.00 O ATOM 0 H TYR A 163 2.687 -0.984 5.024 1.00 0.00 H new ATOM 0 HA TYR A 163 3.523 -1.553 2.251 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.150 0.691 1.869 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.466 0.727 2.353 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.155 1.054 5.097 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.532 2.302 2.730 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.834 2.618 6.907 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.158 3.936 4.487 1.00 0.00 H new ATOM 0 HH TYR A 163 5.711 4.732 6.534 1.00 0.00 H new ATOM 639 N ARG A 164 5.920 -1.693 3.239 1.00 0.00 N ATOM 640 CA ARG A 164 7.218 -1.818 3.905 1.00 0.00 C ATOM 641 C ARG A 164 7.881 -0.441 3.916 1.00 0.00 C ATOM 642 O ARG A 164 7.544 0.390 3.074 1.00 0.00 O ATOM 643 CB ARG A 164 8.113 -2.839 3.178 1.00 0.00 C ATOM 644 CG ARG A 164 7.880 -4.252 3.721 1.00 0.00 C ATOM 645 CD ARG A 164 8.852 -5.285 3.136 1.00 0.00 C ATOM 646 NE ARG A 164 10.242 -5.031 3.547 1.00 0.00 N ATOM 647 CZ ARG A 164 10.861 -5.527 4.627 1.00 0.00 C ATOM 648 NH1 ARG A 164 10.298 -6.428 5.429 1.00 0.00 N ATOM 649 NH2 ARG A 164 12.075 -5.100 4.936 1.00 0.00 N ATOM 0 H ARG A 164 5.897 -2.015 2.271 1.00 0.00 H new ATOM 0 HA ARG A 164 7.076 -2.177 4.924 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.903 -2.817 2.109 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.161 -2.565 3.303 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.981 -4.240 4.806 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.857 -4.557 3.499 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.556 -6.284 3.457 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.787 -5.268 2.048 1.00 0.00 H new ATOM 0 HE ARG A 164 10.791 -4.414 2.948 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.357 -6.769 5.232 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.808 -6.778 6.241 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.532 -4.398 4.354 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.553 -5.472 5.756 1.00 0.00 H new ATOM 663 N PRO A 165 8.870 -0.210 4.795 1.00 0.00 N ATOM 664 CA PRO A 165 9.760 0.930 4.645 1.00 0.00 C ATOM 665 C PRO A 165 10.555 0.781 3.342 1.00 0.00 C ATOM 666 O PRO A 165 10.625 -0.305 2.761 1.00 0.00 O ATOM 667 CB PRO A 165 10.649 0.904 5.891 1.00 0.00 C ATOM 668 CG PRO A 165 10.697 -0.573 6.274 1.00 0.00 C ATOM 669 CD PRO A 165 9.316 -1.084 5.872 1.00 0.00 C ATOM 0 HA PRO A 165 9.242 1.886 4.573 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.644 1.295 5.680 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.231 1.512 6.693 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.491 -1.100 5.745 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.881 -0.707 7.340 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.364 -2.121 5.540 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.626 -1.050 6.715 1.00 0.00 H new ATOM 677 N MET A 166 11.174 1.866 2.879 1.00 0.00 N ATOM 678 CA MET A 166 12.157 1.835 1.804 1.00 0.00 C ATOM 679 C MET A 166 13.384 1.114 2.363 1.00 0.00 C ATOM 680 O MET A 166 14.036 1.601 3.296 1.00 0.00 O ATOM 681 CB MET A 166 12.497 3.256 1.337 1.00 0.00 C ATOM 682 CG MET A 166 11.277 3.920 0.687 1.00 0.00 C ATOM 683 SD MET A 166 11.627 5.566 0.020 1.00 0.00 S ATOM 684 CE MET A 166 10.019 5.903 -0.727 1.00 0.00 C ATOM 0 H MET A 166 11.003 2.802 3.247 1.00 0.00 H new ATOM 0 HA MET A 166 11.774 1.313 0.927 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.833 3.852 2.185 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.321 3.222 0.625 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.909 3.281 -0.116 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.478 3.997 1.425 1.00 0.00 H new ATOM 0 HE1 MET A 166 9.814 6.973 -0.682 1.00 0.00 H new ATOM 0 HE2 MET A 166 10.026 5.579 -1.768 1.00 0.00 H new ATOM 0 HE3 MET A 166 9.245 5.362 -0.184 1.00 0.00 H new ATOM 694 N ASP A 167 13.607 -0.101 1.872 1.00 0.00 N ATOM 695 CA ASP A 167 14.533 -1.064 2.458 1.00 0.00 C ATOM 696 C ASP A 167 15.020 -2.110 1.454 1.00 0.00 C ATOM 697 O ASP A 167 16.178 -2.519 1.501 1.00 0.00 O ATOM 698 CB ASP A 167 13.815 -1.786 3.596 1.00 0.00 C ATOM 699 CG ASP A 167 14.732 -2.806 4.246 1.00 0.00 C ATOM 700 OD1 ASP A 167 15.644 -2.360 4.985 1.00 0.00 O ATOM 701 OD2 ASP A 167 14.478 -4.022 4.120 1.00 0.00 O ATOM 0 H ASP A 167 13.138 -0.451 1.037 1.00 0.00 H new ATOM 0 HA ASP A 167 15.407 -0.512 2.806 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.482 -1.062 4.340 1.00 0.00 H new ATOM 0 HB3 ASP A 167 12.923 -2.283 3.213 1.00 0.00 H new ATOM 706 N GLU A 168 14.150 -2.530 0.543 1.00 0.00 N ATOM 707 CA GLU A 168 14.403 -3.453 -0.556 1.00 0.00 C ATOM 708 C GLU A 168 14.060 -2.714 -1.846 1.00 0.00 C ATOM 709 O GLU A 168 14.907 -2.566 -2.728 1.00 0.00 O ATOM 710 CB GLU A 168 13.533 -4.705 -0.356 1.00 0.00 C ATOM 711 CG GLU A 168 13.650 -5.736 -1.489 1.00 0.00 C ATOM 712 CD GLU A 168 12.578 -6.822 -1.367 1.00 0.00 C ATOM 713 OE1 GLU A 168 12.539 -7.523 -0.328 1.00 0.00 O ATOM 714 OE2 GLU A 168 11.760 -6.954 -2.308 1.00 0.00 O ATOM 0 H GLU A 168 13.181 -2.212 0.554 1.00 0.00 H new ATOM 0 HA GLU A 168 15.442 -3.780 -0.598 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.811 -5.181 0.584 1.00 0.00 H new ATOM 0 HB3 GLU A 168 12.491 -4.399 -0.263 1.00 0.00 H new ATOM 0 HG2 GLU A 168 13.554 -5.234 -2.452 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.639 -6.194 -1.466 1.00 0.00 H new ATOM 721 N TYR A 169 12.830 -2.204 -1.921 1.00 0.00 N ATOM 722 CA TYR A 169 12.289 -1.442 -3.029 1.00 0.00 C ATOM 723 C TYR A 169 11.788 -0.100 -2.505 1.00 0.00 C ATOM 724 O TYR A 169 11.422 0.041 -1.334 1.00 0.00 O ATOM 725 CB TYR A 169 11.179 -2.238 -3.743 1.00 0.00 C ATOM 726 CG TYR A 169 9.819 -2.316 -3.051 1.00 0.00 C ATOM 727 CD1 TYR A 169 9.684 -2.870 -1.762 1.00 0.00 C ATOM 728 CD2 TYR A 169 8.661 -1.879 -3.726 1.00 0.00 C ATOM 729 CE1 TYR A 169 8.430 -2.910 -1.126 1.00 0.00 C ATOM 730 CE2 TYR A 169 7.393 -2.020 -3.138 1.00 0.00 C ATOM 731 CZ TYR A 169 7.272 -2.492 -1.813 1.00 0.00 C ATOM 732 OH TYR A 169 6.057 -2.529 -1.196 1.00 0.00 O ATOM 0 H TYR A 169 12.154 -2.322 -1.166 1.00 0.00 H new ATOM 0 HA TYR A 169 13.066 -1.255 -3.770 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.031 -1.800 -4.730 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.539 -3.255 -3.897 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.552 -3.268 -1.258 1.00 0.00 H new ATOM 0 HD2 TYR A 169 8.750 -1.431 -4.705 1.00 0.00 H new ATOM 0 HE1 TYR A 169 8.354 -3.262 -0.108 1.00 0.00 H new ATOM 0 HE2 TYR A 169 6.507 -1.766 -3.702 1.00 0.00 H new ATOM 0 HH TYR A 169 5.367 -2.205 -1.812 1.00 0.00 H new ATOM 742 N SER A 170 11.762 0.892 -3.382 1.00 0.00 N ATOM 743 CA SER A 170 11.274 2.224 -3.105 1.00 0.00 C ATOM 744 C SER A 170 10.818 2.783 -4.440 1.00 0.00 C ATOM 745 O SER A 170 11.492 2.577 -5.456 1.00 0.00 O ATOM 746 CB SER A 170 12.397 3.059 -2.486 1.00 0.00 C ATOM 747 OG SER A 170 13.602 2.997 -3.224 1.00 0.00 O ATOM 0 H SER A 170 12.094 0.782 -4.340 1.00 0.00 H new ATOM 0 HA SER A 170 10.450 2.232 -2.392 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.074 4.098 -2.415 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.582 2.713 -1.469 1.00 0.00 H new ATOM 0 HG SER A 170 14.283 3.549 -2.785 1.00 0.00 H new ATOM 753 N ASN A 171 9.663 3.440 -4.483 1.00 0.00 N ATOM 754 CA ASN A 171 9.083 3.926 -5.726 1.00 0.00 C ATOM 755 C ASN A 171 7.972 4.918 -5.389 1.00 0.00 C ATOM 756 O ASN A 171 7.614 5.060 -4.221 1.00 0.00 O ATOM 757 CB ASN A 171 8.502 2.736 -6.511 1.00 0.00 C ATOM 758 CG ASN A 171 8.520 2.956 -8.013 1.00 0.00 C ATOM 759 OD1 ASN A 171 7.727 3.723 -8.547 1.00 0.00 O ATOM 760 ND2 ASN A 171 9.379 2.248 -8.724 1.00 0.00 N ATOM 0 H ASN A 171 9.104 3.649 -3.656 1.00 0.00 H new ATOM 0 HA ASN A 171 9.843 4.418 -6.334 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.071 1.837 -6.273 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.477 2.559 -6.187 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.392 2.333 -9.740 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.029 1.616 -8.257 1.00 0.00 H new ATOM 767 N GLN A 172 7.363 5.511 -6.411 1.00 0.00 N ATOM 768 CA GLN A 172 5.982 5.960 -6.364 1.00 0.00 C ATOM 769 C GLN A 172 5.090 4.738 -6.644 1.00 0.00 C ATOM 770 O GLN A 172 4.885 3.915 -5.750 1.00 0.00 O ATOM 771 CB GLN A 172 5.779 7.186 -7.282 1.00 0.00 C ATOM 772 CG GLN A 172 6.390 7.108 -8.698 1.00 0.00 C ATOM 773 CD GLN A 172 6.312 8.427 -9.467 1.00 0.00 C ATOM 774 OE1 GLN A 172 6.309 9.513 -8.901 1.00 0.00 O ATOM 775 NE2 GLN A 172 6.296 8.372 -10.787 1.00 0.00 N ATOM 0 H GLN A 172 7.822 5.694 -7.303 1.00 0.00 H new ATOM 0 HA GLN A 172 5.692 6.336 -5.383 1.00 0.00 H new ATOM 0 HB2 GLN A 172 4.708 7.360 -7.384 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.197 8.059 -6.780 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.434 6.803 -8.619 1.00 0.00 H new ATOM 0 HG3 GLN A 172 5.874 6.334 -9.266 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.298 7.468 -11.260 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.281 9.233 -11.333 1.00 0.00 H new ATOM 784 N ASN A 173 4.606 4.550 -7.876 1.00 0.00 N ATOM 785 CA ASN A 173 3.537 3.597 -8.167 1.00 0.00 C ATOM 786 C ASN A 173 3.889 2.148 -7.845 1.00 0.00 C ATOM 787 O ASN A 173 2.974 1.416 -7.497 1.00 0.00 O ATOM 788 CB ASN A 173 3.021 3.707 -9.617 1.00 0.00 C ATOM 789 CG ASN A 173 1.927 4.759 -9.782 1.00 0.00 C ATOM 790 OD1 ASN A 173 1.125 4.987 -8.886 1.00 0.00 O ATOM 791 ND2 ASN A 173 1.852 5.413 -10.930 1.00 0.00 N ATOM 0 H ASN A 173 4.945 5.054 -8.695 1.00 0.00 H new ATOM 0 HA ASN A 173 2.734 3.887 -7.490 1.00 0.00 H new ATOM 0 HB2 ASN A 173 3.854 3.951 -10.276 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.636 2.738 -9.935 1.00 0.00 H new ATOM 0 HD21 ASN A 173 1.123 6.112 -11.072 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.523 5.218 -11.673 1.00 0.00 H new ATOM 798 N ASN A 174 5.148 1.688 -7.905 1.00 0.00 N ATOM 799 CA ASN A 174 5.419 0.286 -7.527 1.00 0.00 C ATOM 800 C ASN A 174 5.300 0.075 -6.019 1.00 0.00 C ATOM 801 O ASN A 174 4.879 -0.991 -5.577 1.00 0.00 O ATOM 802 CB ASN A 174 6.788 -0.223 -7.979 1.00 0.00 C ATOM 803 CG ASN A 174 6.842 -0.372 -9.480 1.00 0.00 C ATOM 804 OD1 ASN A 174 7.133 0.596 -10.175 1.00 0.00 O ATOM 805 ND2 ASN A 174 6.512 -1.521 -10.039 1.00 0.00 N ATOM 0 H ASN A 174 5.961 2.232 -8.196 1.00 0.00 H new ATOM 0 HA ASN A 174 4.656 -0.289 -8.051 1.00 0.00 H new ATOM 0 HB2 ASN A 174 7.564 0.469 -7.651 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.997 -1.183 -7.507 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.498 -1.608 -11.055 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.271 -2.322 -9.455 1.00 0.00 H new ATOM 812 N PHE A 175 5.668 1.086 -5.228 1.00 0.00 N ATOM 813 CA PHE A 175 5.596 1.061 -3.774 1.00 0.00 C ATOM 814 C PHE A 175 4.136 0.874 -3.389 1.00 0.00 C ATOM 815 O PHE A 175 3.799 -0.040 -2.636 1.00 0.00 O ATOM 816 CB PHE A 175 6.227 2.344 -3.218 1.00 0.00 C ATOM 817 CG PHE A 175 6.705 2.304 -1.780 1.00 0.00 C ATOM 818 CD1 PHE A 175 7.675 1.360 -1.386 1.00 0.00 C ATOM 819 CD2 PHE A 175 6.255 3.272 -0.860 1.00 0.00 C ATOM 820 CE1 PHE A 175 8.200 1.392 -0.084 1.00 0.00 C ATOM 821 CE2 PHE A 175 6.790 3.312 0.439 1.00 0.00 C ATOM 822 CZ PHE A 175 7.775 2.386 0.817 1.00 0.00 C ATOM 0 H PHE A 175 6.033 1.965 -5.595 1.00 0.00 H new ATOM 0 HA PHE A 175 6.160 0.235 -3.341 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.075 2.607 -3.850 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.498 3.149 -3.311 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.015 0.611 -2.086 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.498 3.984 -1.154 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.928 0.656 0.225 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.444 4.053 1.144 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.209 2.437 1.805 1.00 0.00 H new ATOM 832 N VAL A 176 3.275 1.677 -4.016 1.00 0.00 N ATOM 833 CA VAL A 176 1.834 1.526 -4.008 1.00 0.00 C ATOM 834 C VAL A 176 1.418 0.134 -4.497 1.00 0.00 C ATOM 835 O VAL A 176 0.711 -0.522 -3.755 1.00 0.00 O ATOM 836 CB VAL A 176 1.205 2.675 -4.813 1.00 0.00 C ATOM 837 CG1 VAL A 176 -0.284 2.465 -5.094 1.00 0.00 C ATOM 838 CG2 VAL A 176 1.390 4.009 -4.066 1.00 0.00 C ATOM 0 H VAL A 176 3.583 2.481 -4.563 1.00 0.00 H new ATOM 0 HA VAL A 176 1.456 1.594 -2.988 1.00 0.00 H new ATOM 0 HB VAL A 176 1.722 2.696 -5.773 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.669 3.310 -5.665 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.420 1.548 -5.666 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -0.825 2.388 -4.151 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.941 4.816 -4.645 1.00 0.00 H new ATOM 0 HG22 VAL A 176 0.907 3.950 -3.091 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.454 4.207 -3.933 1.00 0.00 H new ATOM 848 N HIS A 177 1.802 -0.333 -5.687 1.00 0.00 N ATOM 849 CA HIS A 177 1.275 -1.562 -6.280 1.00 0.00 C ATOM 850 C HIS A 177 1.388 -2.754 -5.331 1.00 0.00 C ATOM 851 O HIS A 177 0.380 -3.417 -5.068 1.00 0.00 O ATOM 852 CB HIS A 177 1.968 -1.869 -7.616 1.00 0.00 C ATOM 853 CG HIS A 177 1.230 -1.351 -8.823 1.00 0.00 C ATOM 854 ND1 HIS A 177 0.021 -1.821 -9.272 1.00 0.00 N ATOM 855 CD2 HIS A 177 1.643 -0.382 -9.696 1.00 0.00 C ATOM 856 CE1 HIS A 177 -0.285 -1.149 -10.389 1.00 0.00 C ATOM 857 NE2 HIS A 177 0.658 -0.238 -10.680 1.00 0.00 N ATOM 0 H HIS A 177 2.494 0.137 -6.271 1.00 0.00 H new ATOM 0 HA HIS A 177 0.214 -1.394 -6.468 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.969 -1.437 -7.602 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.088 -2.948 -7.712 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.567 0.174 -9.636 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.174 -1.318 -10.979 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.657 0.422 -11.457 1.00 0.00 H new ATOM 865 N ASP A 178 2.596 -3.021 -4.819 1.00 0.00 N ATOM 866 CA ASP A 178 2.802 -4.123 -3.879 1.00 0.00 C ATOM 867 C ASP A 178 1.984 -3.840 -2.603 1.00 0.00 C ATOM 868 O ASP A 178 1.274 -4.725 -2.142 1.00 0.00 O ATOM 869 CB ASP A 178 4.304 -4.366 -3.593 1.00 0.00 C ATOM 870 CG ASP A 178 4.928 -5.552 -4.364 1.00 0.00 C ATOM 871 OD1 ASP A 178 5.133 -5.448 -5.603 1.00 0.00 O ATOM 872 OD2 ASP A 178 5.310 -6.556 -3.727 1.00 0.00 O ATOM 0 H ASP A 178 3.439 -2.491 -5.040 1.00 0.00 H new ATOM 0 HA ASP A 178 2.445 -5.054 -4.320 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.857 -3.460 -3.839 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.433 -4.538 -2.524 1.00 0.00 H new ATOM 877 N CYS A 179 2.011 -2.615 -2.054 1.00 0.00 N ATOM 878 CA CYS A 179 1.293 -2.205 -0.834 1.00 0.00 C ATOM 879 C CYS A 179 -0.222 -2.410 -0.938 1.00 0.00 C ATOM 880 O CYS A 179 -0.831 -3.019 -0.049 1.00 0.00 O ATOM 881 CB CYS A 179 1.576 -0.706 -0.578 1.00 0.00 C ATOM 882 SG CYS A 179 0.404 0.263 0.434 1.00 0.00 S ATOM 0 H CYS A 179 2.553 -1.854 -2.462 1.00 0.00 H new ATOM 0 HA CYS A 179 1.650 -2.830 -0.015 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.555 -0.633 -0.105 1.00 0.00 H new ATOM 0 HB3 CYS A 179 1.654 -0.216 -1.549 1.00 0.00 H new ATOM 887 N VAL A 180 -0.842 -1.866 -1.986 1.00 0.00 N ATOM 888 CA VAL A 180 -2.262 -1.968 -2.250 1.00 0.00 C ATOM 889 C VAL A 180 -2.561 -3.448 -2.345 1.00 0.00 C ATOM 890 O VAL A 180 -3.370 -3.929 -1.553 1.00 0.00 O ATOM 891 CB VAL A 180 -2.685 -1.167 -3.506 1.00 0.00 C ATOM 892 CG1 VAL A 180 -4.155 -1.428 -3.890 1.00 0.00 C ATOM 893 CG2 VAL A 180 -2.526 0.346 -3.280 1.00 0.00 C ATOM 0 H VAL A 180 -0.345 -1.325 -2.694 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.851 -1.517 -1.451 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.031 -1.504 -4.310 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.408 -0.846 -4.776 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.293 -2.488 -4.101 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.804 -1.134 -3.065 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.831 0.882 -4.179 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.151 0.657 -2.443 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.483 0.573 -3.058 1.00 0.00 H new ATOM 903 N ASN A 181 -1.875 -4.189 -3.223 1.00 0.00 N ATOM 904 CA ASN A 181 -2.185 -5.596 -3.408 1.00 0.00 C ATOM 905 C ASN A 181 -2.122 -6.352 -2.088 1.00 0.00 C ATOM 906 O ASN A 181 -3.099 -7.005 -1.739 1.00 0.00 O ATOM 907 CB ASN A 181 -1.296 -6.253 -4.466 1.00 0.00 C ATOM 908 CG ASN A 181 -1.798 -7.667 -4.714 1.00 0.00 C ATOM 909 OD1 ASN A 181 -1.373 -8.629 -4.074 1.00 0.00 O ATOM 910 ND2 ASN A 181 -2.772 -7.819 -5.601 1.00 0.00 N ATOM 0 H ASN A 181 -1.114 -3.837 -3.805 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.209 -5.648 -3.779 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.319 -5.676 -5.390 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.260 -6.273 -4.129 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.178 -8.741 -5.760 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.115 -7.014 -6.125 1.00 0.00 H new ATOM 917 N ILE A 182 -1.044 -6.183 -1.322 1.00 0.00 N ATOM 918 CA ILE A 182 -0.834 -6.747 0.009 1.00 0.00 C ATOM 919 C ILE A 182 -1.995 -6.424 0.953 1.00 0.00 C ATOM 920 O ILE A 182 -2.394 -7.269 1.757 1.00 0.00 O ATOM 921 CB ILE A 182 0.513 -6.206 0.550 1.00 0.00 C ATOM 922 CG1 ILE A 182 1.709 -6.885 -0.152 1.00 0.00 C ATOM 923 CG2 ILE A 182 0.640 -6.291 2.079 1.00 0.00 C ATOM 924 CD1 ILE A 182 2.090 -8.241 0.425 1.00 0.00 C ATOM 0 H ILE A 182 -0.252 -5.619 -1.631 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.796 -7.835 -0.054 1.00 0.00 H new ATOM 0 HB ILE A 182 0.529 -5.143 0.309 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.473 -7.007 -1.209 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.573 -6.223 -0.093 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.608 -5.895 2.386 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -0.155 -5.707 2.543 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.557 -7.331 2.394 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.938 -8.646 -0.127 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.361 -8.127 1.475 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.244 -8.923 0.341 1.00 0.00 H new ATOM 936 N THR A 183 -2.519 -5.204 0.911 1.00 0.00 N ATOM 937 CA THR A 183 -3.513 -4.762 1.877 1.00 0.00 C ATOM 938 C THR A 183 -4.881 -5.329 1.505 1.00 0.00 C ATOM 939 O THR A 183 -5.621 -5.800 2.374 1.00 0.00 O ATOM 940 CB THR A 183 -3.523 -3.236 1.923 1.00 0.00 C ATOM 941 OG1 THR A 183 -2.260 -2.752 2.332 1.00 0.00 O ATOM 942 CG2 THR A 183 -4.603 -2.734 2.888 1.00 0.00 C ATOM 0 H THR A 183 -2.269 -4.502 0.214 1.00 0.00 H new ATOM 0 HA THR A 183 -3.264 -5.130 2.872 1.00 0.00 H new ATOM 0 HB THR A 183 -3.743 -2.865 0.922 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.631 -2.804 1.582 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.595 -1.644 2.908 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.580 -3.084 2.555 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.403 -3.116 3.889 1.00 0.00 H new ATOM 950 N ILE A 184 -5.222 -5.318 0.217 1.00 0.00 N ATOM 951 CA ILE A 184 -6.434 -5.958 -0.267 1.00 0.00 C ATOM 952 C ILE A 184 -6.331 -7.450 0.072 1.00 0.00 C ATOM 953 O ILE A 184 -7.276 -8.030 0.596 1.00 0.00 O ATOM 954 CB ILE A 184 -6.618 -5.732 -1.781 1.00 0.00 C ATOM 955 CG1 ILE A 184 -6.452 -4.276 -2.273 1.00 0.00 C ATOM 956 CG2 ILE A 184 -8.008 -6.231 -2.184 1.00 0.00 C ATOM 957 CD1 ILE A 184 -7.672 -3.378 -2.133 1.00 0.00 C ATOM 0 H ILE A 184 -4.668 -4.868 -0.511 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.311 -5.525 0.213 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.810 -6.289 -2.256 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.627 -3.821 -1.725 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.163 -4.300 -3.324 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -8.154 -6.078 -3.253 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -8.094 -7.293 -1.954 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.767 -5.678 -1.632 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.436 -2.383 -2.510 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.500 -3.797 -2.706 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -7.955 -3.310 -1.083 1.00 0.00 H new ATOM 969 N LYS A 185 -5.165 -8.058 -0.164 1.00 0.00 N ATOM 970 CA LYS A 185 -4.849 -9.446 0.137 1.00 0.00 C ATOM 971 C LYS A 185 -5.002 -9.737 1.631 1.00 0.00 C ATOM 972 O LYS A 185 -5.515 -10.797 1.964 1.00 0.00 O ATOM 973 CB LYS A 185 -3.441 -9.726 -0.421 1.00 0.00 C ATOM 974 CG LYS A 185 -2.963 -11.180 -0.454 1.00 0.00 C ATOM 975 CD LYS A 185 -1.795 -11.472 0.495 1.00 0.00 C ATOM 976 CE LYS A 185 -2.298 -12.006 1.833 1.00 0.00 C ATOM 977 NZ LYS A 185 -1.388 -13.048 2.357 1.00 0.00 N ATOM 0 H LYS A 185 -4.381 -7.566 -0.592 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.550 -10.130 -0.342 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.400 -9.337 -1.438 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.727 -9.152 0.169 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.798 -11.832 -0.198 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.663 -11.430 -1.471 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.124 -12.199 0.038 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.217 -10.562 0.657 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.374 -11.189 2.550 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.300 -12.419 1.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.749 -13.398 3.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.336 -13.836 1.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.439 -12.644 2.492 1.00 0.00 H new ATOM 991 N GLN A 186 -4.620 -8.835 2.541 1.00 0.00 N ATOM 992 CA GLN A 186 -4.923 -8.982 3.966 1.00 0.00 C ATOM 993 C GLN A 186 -6.435 -9.057 4.171 1.00 0.00 C ATOM 994 O GLN A 186 -6.913 -9.980 4.827 1.00 0.00 O ATOM 995 CB GLN A 186 -4.368 -7.803 4.793 1.00 0.00 C ATOM 996 CG GLN A 186 -2.877 -7.888 5.117 1.00 0.00 C ATOM 997 CD GLN A 186 -2.617 -8.510 6.490 1.00 0.00 C ATOM 998 OE1 GLN A 186 -3.061 -9.613 6.795 1.00 0.00 O ATOM 999 NE2 GLN A 186 -1.835 -7.867 7.337 1.00 0.00 N ATOM 0 H GLN A 186 -4.097 -7.990 2.312 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.446 -9.901 4.308 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -4.554 -6.877 4.249 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -4.925 -7.740 5.728 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.374 -8.479 4.352 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.443 -6.889 5.085 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.462 -6.950 7.091 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.604 -8.287 8.237 1.00 0.00 H new ATOM 1008 N HIS A 187 -7.192 -8.093 3.634 1.00 0.00 N ATOM 1009 CA HIS A 187 -8.631 -8.044 3.863 1.00 0.00 C ATOM 1010 C HIS A 187 -9.292 -9.310 3.305 1.00 0.00 C ATOM 1011 O HIS A 187 -10.071 -9.962 4.000 1.00 0.00 O ATOM 1012 CB HIS A 187 -9.233 -6.751 3.287 1.00 0.00 C ATOM 1013 CG HIS A 187 -10.595 -6.423 3.855 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -11.673 -5.919 3.160 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -10.960 -6.508 5.174 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -12.665 -5.719 4.048 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -12.285 -6.083 5.282 1.00 0.00 N ATOM 0 H HIS A 187 -6.831 -7.344 3.043 1.00 0.00 H new ATOM 0 HA HIS A 187 -8.828 -8.022 4.935 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.554 -5.922 3.486 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -9.311 -6.846 2.204 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -10.333 -6.845 5.986 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -13.637 -5.319 3.800 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -12.851 -6.055 6.130 1.00 0.00 H new ATOM 1025 N THR A 188 -8.916 -9.715 2.091 1.00 0.00 N ATOM 1026 CA THR A 188 -9.386 -10.933 1.460 1.00 0.00 C ATOM 1027 C THR A 188 -9.091 -12.141 2.361 1.00 0.00 C ATOM 1028 O THR A 188 -10.016 -12.891 2.659 1.00 0.00 O ATOM 1029 CB THR A 188 -8.876 -11.012 -0.001 1.00 0.00 C ATOM 1030 OG1 THR A 188 -10.000 -11.167 -0.847 1.00 0.00 O ATOM 1031 CG2 THR A 188 -7.866 -12.117 -0.318 1.00 0.00 C ATOM 0 H THR A 188 -8.262 -9.188 1.513 1.00 0.00 H new ATOM 0 HA THR A 188 -10.471 -10.936 1.359 1.00 0.00 H new ATOM 0 HB THR A 188 -8.326 -10.085 -0.165 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.703 -11.218 -1.780 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.588 -12.065 -1.371 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.977 -11.985 0.299 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.312 -13.089 -0.108 1.00 0.00 H new ATOM 1039 N VAL A 189 -7.876 -12.295 2.895 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.535 -13.394 3.799 1.00 0.00 C ATOM 1041 C VAL A 189 -8.409 -13.381 5.059 1.00 0.00 C ATOM 1042 O VAL A 189 -8.876 -14.439 5.483 1.00 0.00 O ATOM 1043 CB VAL A 189 -6.029 -13.335 4.121 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.651 -14.180 5.342 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.227 -13.822 2.906 1.00 0.00 C ATOM 0 H VAL A 189 -7.100 -11.659 2.711 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.743 -14.344 3.307 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.791 -12.297 4.354 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.579 -14.101 5.522 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.193 -13.819 6.216 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.912 -15.222 5.158 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.162 -13.781 3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.509 -14.849 2.672 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.441 -13.183 2.049 1.00 0.00 H new ATOM 1055 N THR A 190 -8.680 -12.210 5.637 1.00 0.00 N ATOM 1056 CA THR A 190 -9.484 -12.104 6.845 1.00 0.00 C ATOM 1057 C THR A 190 -10.901 -12.588 6.523 1.00 0.00 C ATOM 1058 O THR A 190 -11.527 -13.267 7.334 1.00 0.00 O ATOM 1059 CB THR A 190 -9.434 -10.638 7.322 1.00 0.00 C ATOM 1060 OG1 THR A 190 -8.135 -10.339 7.809 1.00 0.00 O ATOM 1061 CG2 THR A 190 -10.463 -10.306 8.405 1.00 0.00 C ATOM 0 H THR A 190 -8.348 -11.314 5.279 1.00 0.00 H new ATOM 0 HA THR A 190 -9.107 -12.727 7.656 1.00 0.00 H new ATOM 0 HB THR A 190 -9.680 -10.026 6.454 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.531 -10.180 7.054 1.00 0.00 H new ATOM 0 HG21 THR A 190 -10.367 -9.258 8.689 1.00 0.00 H new ATOM 0 HG22 THR A 190 -11.467 -10.487 8.021 1.00 0.00 H new ATOM 0 HG23 THR A 190 -10.289 -10.936 9.277 1.00 0.00 H new ATOM 1069 N THR A 191 -11.384 -12.293 5.318 1.00 0.00 N ATOM 1070 CA THR A 191 -12.727 -12.702 4.907 1.00 0.00 C ATOM 1071 C THR A 191 -12.773 -14.178 4.507 1.00 0.00 C ATOM 1072 O THR A 191 -13.743 -14.845 4.849 1.00 0.00 O ATOM 1073 CB THR A 191 -13.298 -11.749 3.847 1.00 0.00 C ATOM 1074 OG1 THR A 191 -12.467 -11.641 2.706 1.00 0.00 O ATOM 1075 CG2 THR A 191 -13.488 -10.360 4.463 1.00 0.00 C ATOM 0 H THR A 191 -10.867 -11.773 4.609 1.00 0.00 H new ATOM 0 HA THR A 191 -13.390 -12.619 5.768 1.00 0.00 H new ATOM 0 HB THR A 191 -14.252 -12.163 3.520 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.667 -12.193 2.831 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.893 -9.681 3.712 1.00 0.00 H new ATOM 0 HG22 THR A 191 -14.179 -10.426 5.303 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.527 -9.982 4.812 1.00 0.00 H new ATOM 1083 N THR A 192 -11.697 -14.738 3.940 1.00 0.00 N ATOM 1084 CA THR A 192 -11.510 -16.177 3.799 1.00 0.00 C ATOM 1085 C THR A 192 -11.741 -16.824 5.165 1.00 0.00 C ATOM 1086 O THR A 192 -12.561 -17.726 5.290 1.00 0.00 O ATOM 1087 CB THR A 192 -10.130 -16.464 3.156 1.00 0.00 C ATOM 1088 OG1 THR A 192 -10.289 -17.023 1.872 1.00 0.00 O ATOM 1089 CG2 THR A 192 -9.176 -17.396 3.916 1.00 0.00 C ATOM 0 H THR A 192 -10.923 -14.191 3.562 1.00 0.00 H new ATOM 0 HA THR A 192 -12.234 -16.625 3.118 1.00 0.00 H new ATOM 0 HB THR A 192 -9.669 -15.476 3.157 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.408 -17.197 1.479 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.250 -17.508 3.352 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.955 -16.971 4.895 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.644 -18.372 4.042 1.00 0.00 H new ATOM 1097 N THR A 193 -11.104 -16.322 6.220 1.00 0.00 N ATOM 1098 CA THR A 193 -11.229 -16.866 7.564 1.00 0.00 C ATOM 1099 C THR A 193 -12.631 -16.675 8.169 1.00 0.00 C ATOM 1100 O THR A 193 -12.959 -17.379 9.126 1.00 0.00 O ATOM 1101 CB THR A 193 -10.044 -16.324 8.378 1.00 0.00 C ATOM 1102 OG1 THR A 193 -8.886 -16.830 7.729 1.00 0.00 O ATOM 1103 CG2 THR A 193 -10.007 -16.787 9.833 1.00 0.00 C ATOM 0 H THR A 193 -10.480 -15.517 6.162 1.00 0.00 H new ATOM 0 HA THR A 193 -11.160 -17.954 7.565 1.00 0.00 H new ATOM 0 HB THR A 193 -10.117 -15.237 8.415 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.660 -16.255 6.969 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.138 -16.356 10.330 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.914 -16.461 10.342 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.942 -17.875 9.867 1.00 0.00 H new ATOM 1111 N LYS A 194 -13.491 -15.848 7.572 1.00 0.00 N ATOM 1112 CA LYS A 194 -14.901 -15.684 7.933 1.00 0.00 C ATOM 1113 C LYS A 194 -15.852 -16.379 6.955 1.00 0.00 C ATOM 1114 O LYS A 194 -17.067 -16.364 7.162 1.00 0.00 O ATOM 1115 CB LYS A 194 -15.188 -14.182 8.054 1.00 0.00 C ATOM 1116 CG LYS A 194 -14.434 -13.651 9.277 1.00 0.00 C ATOM 1117 CD LYS A 194 -14.915 -12.276 9.717 1.00 0.00 C ATOM 1118 CE LYS A 194 -14.354 -12.051 11.127 1.00 0.00 C ATOM 1119 NZ LYS A 194 -14.922 -10.866 11.795 1.00 0.00 N ATOM 0 H LYS A 194 -13.214 -15.251 6.793 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.084 -16.174 8.889 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.868 -13.659 7.153 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -16.258 -14.006 8.161 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.551 -14.353 10.103 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -13.369 -13.602 9.048 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -14.564 -11.504 9.032 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -16.004 -12.228 9.720 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -14.553 -12.933 11.735 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -13.271 -11.942 11.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -14.504 -10.768 12.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -14.711 -10.016 11.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -15.953 -10.977 11.881 1.00 0.00 H new ATOM 1133 N GLY A 195 -15.310 -17.005 5.918 1.00 0.00 N ATOM 1134 CA GLY A 195 -16.042 -17.736 4.902 1.00 0.00 C ATOM 1135 C GLY A 195 -16.808 -16.775 4.004 1.00 0.00 C ATOM 1136 O GLY A 195 -18.008 -16.969 3.807 1.00 0.00 O ATOM 0 H GLY A 195 -14.303 -17.015 5.759 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.351 -18.330 4.304 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.735 -18.433 5.374 1.00 0.00 H new ATOM 1140 N GLU A 196 -16.158 -15.729 3.487 1.00 0.00 N ATOM 1141 CA GLU A 196 -16.741 -14.797 2.531 1.00 0.00 C ATOM 1142 C GLU A 196 -15.671 -14.398 1.504 1.00 0.00 C ATOM 1143 O GLU A 196 -14.503 -14.205 1.859 1.00 0.00 O ATOM 1144 CB GLU A 196 -17.329 -13.601 3.299 1.00 0.00 C ATOM 1145 CG GLU A 196 -18.453 -12.911 2.519 1.00 0.00 C ATOM 1146 CD GLU A 196 -19.330 -12.052 3.435 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -19.009 -10.870 3.698 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -20.361 -12.581 3.920 1.00 0.00 O ATOM 0 H GLU A 196 -15.193 -15.506 3.729 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.559 -15.252 1.973 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -17.712 -13.941 4.261 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.538 -12.881 3.508 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -18.023 -12.287 1.736 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -19.069 -13.663 2.025 1.00 0.00 H new ATOM 1155 N ASN A 197 -16.052 -14.307 0.225 1.00 0.00 N ATOM 1156 CA ASN A 197 -15.147 -14.139 -0.914 1.00 0.00 C ATOM 1157 C ASN A 197 -15.561 -12.911 -1.719 1.00 0.00 C ATOM 1158 O ASN A 197 -16.608 -12.918 -2.369 1.00 0.00 O ATOM 1159 CB ASN A 197 -15.061 -15.405 -1.792 1.00 0.00 C ATOM 1160 CG ASN A 197 -16.401 -15.936 -2.288 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -17.193 -16.445 -1.504 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -16.679 -15.902 -3.579 1.00 0.00 N ATOM 0 H ASN A 197 -17.032 -14.350 -0.053 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.140 -13.982 -0.529 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.431 -15.189 -2.655 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.564 -16.191 -1.223 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.553 -16.300 -3.923 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.020 -15.478 -4.232 1.00 0.00 H new ATOM 1169 N PHE A 198 -14.767 -11.840 -1.645 1.00 0.00 N ATOM 1170 CA PHE A 198 -15.045 -10.593 -2.354 1.00 0.00 C ATOM 1171 C PHE A 198 -15.041 -10.803 -3.867 1.00 0.00 C ATOM 1172 O PHE A 198 -14.332 -11.679 -4.379 1.00 0.00 O ATOM 1173 CB PHE A 198 -14.011 -9.514 -2.017 1.00 0.00 C ATOM 1174 CG PHE A 198 -14.098 -8.932 -0.630 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -15.186 -8.103 -0.303 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -13.075 -9.160 0.309 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -15.266 -7.512 0.964 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -13.153 -8.560 1.575 1.00 0.00 C ATOM 1179 CZ PHE A 198 -14.255 -7.752 1.903 1.00 0.00 C ATOM 0 H PHE A 198 -13.912 -11.815 -1.090 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.033 -10.267 -2.029 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.015 -9.937 -2.151 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.112 -8.703 -2.738 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.962 -7.922 -1.031 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.236 -9.792 0.057 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -16.102 -6.876 1.215 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -12.366 -8.719 2.297 1.00 0.00 H new ATOM 0 HZ PHE A 198 -14.323 -7.313 2.887 1.00 0.00 H new ATOM 1189 N THR A 199 -15.766 -9.936 -4.567 1.00 0.00 N ATOM 1190 CA THR A 199 -15.880 -9.899 -6.012 1.00 0.00 C ATOM 1191 C THR A 199 -15.038 -8.732 -6.540 1.00 0.00 C ATOM 1192 O THR A 199 -14.704 -7.817 -5.788 1.00 0.00 O ATOM 1193 CB THR A 199 -17.368 -9.731 -6.365 1.00 0.00 C ATOM 1194 OG1 THR A 199 -17.821 -8.462 -5.933 1.00 0.00 O ATOM 1195 CG2 THR A 199 -18.263 -10.795 -5.717 1.00 0.00 C ATOM 0 H THR A 199 -16.316 -9.206 -4.114 1.00 0.00 H new ATOM 0 HA THR A 199 -15.512 -10.816 -6.471 1.00 0.00 H new ATOM 0 HB THR A 199 -17.440 -9.837 -7.447 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.768 -8.358 -6.161 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.300 -10.622 -6.004 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.954 -11.785 -6.053 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.172 -10.735 -4.632 1.00 0.00 H new ATOM 1203 N GLU A 200 -14.760 -8.717 -7.842 1.00 0.00 N ATOM 1204 CA GLU A 200 -14.020 -7.675 -8.544 1.00 0.00 C ATOM 1205 C GLU A 200 -14.544 -6.266 -8.219 1.00 0.00 C ATOM 1206 O GLU A 200 -13.742 -5.359 -8.049 1.00 0.00 O ATOM 1207 CB GLU A 200 -14.115 -7.986 -10.046 1.00 0.00 C ATOM 1208 CG GLU A 200 -13.290 -7.095 -10.981 1.00 0.00 C ATOM 1209 CD GLU A 200 -11.778 -7.320 -10.898 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -11.305 -8.475 -11.027 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -11.040 -6.326 -10.739 1.00 0.00 O ATOM 0 H GLU A 200 -15.060 -9.468 -8.464 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.980 -7.674 -8.219 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.807 -9.020 -10.201 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.161 -7.917 -10.344 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.615 -7.267 -12.007 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.503 -6.051 -10.750 1.00 0.00 H new ATOM 1218 N THR A 201 -15.859 -6.054 -8.115 1.00 0.00 N ATOM 1219 CA THR A 201 -16.411 -4.718 -7.886 1.00 0.00 C ATOM 1220 C THR A 201 -16.108 -4.249 -6.459 1.00 0.00 C ATOM 1221 O THR A 201 -15.712 -3.098 -6.259 1.00 0.00 O ATOM 1222 CB THR A 201 -17.925 -4.717 -8.173 1.00 0.00 C ATOM 1223 OG1 THR A 201 -18.223 -5.350 -9.412 1.00 0.00 O ATOM 1224 CG2 THR A 201 -18.462 -3.287 -8.224 1.00 0.00 C ATOM 0 H THR A 201 -16.560 -6.791 -8.186 1.00 0.00 H new ATOM 0 HA THR A 201 -15.937 -4.014 -8.570 1.00 0.00 H new ATOM 0 HB THR A 201 -18.401 -5.270 -7.363 1.00 0.00 H new ATOM 0 HG1 THR A 201 -19.191 -5.334 -9.563 1.00 0.00 H new ATOM 0 HG21 THR A 201 -19.533 -3.307 -8.428 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.284 -2.797 -7.267 1.00 0.00 H new ATOM 0 HG23 THR A 201 -17.953 -2.735 -9.014 1.00 0.00 H new ATOM 1232 N ASP A 202 -16.283 -5.124 -5.463 1.00 0.00 N ATOM 1233 CA ASP A 202 -15.974 -4.797 -4.071 1.00 0.00 C ATOM 1234 C ASP A 202 -14.461 -4.584 -3.962 1.00 0.00 C ATOM 1235 O ASP A 202 -14.019 -3.593 -3.386 1.00 0.00 O ATOM 1236 CB ASP A 202 -16.480 -5.888 -3.102 1.00 0.00 C ATOM 1237 CG ASP A 202 -18.010 -5.906 -2.932 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -18.734 -6.028 -3.949 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -18.542 -5.885 -1.796 1.00 0.00 O ATOM 0 H ASP A 202 -16.640 -6.070 -5.599 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.492 -3.884 -3.779 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -16.152 -6.863 -3.464 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -16.017 -5.738 -2.127 1.00 0.00 H new ATOM 1244 N VAL A 203 -13.666 -5.450 -4.602 1.00 0.00 N ATOM 1245 CA VAL A 203 -12.212 -5.350 -4.673 1.00 0.00 C ATOM 1246 C VAL A 203 -11.773 -4.033 -5.322 1.00 0.00 C ATOM 1247 O VAL A 203 -10.786 -3.460 -4.874 1.00 0.00 O ATOM 1248 CB VAL A 203 -11.637 -6.587 -5.398 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -10.171 -6.443 -5.821 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -11.727 -7.829 -4.498 1.00 0.00 C ATOM 0 H VAL A 203 -14.033 -6.262 -5.098 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.807 -5.338 -3.661 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.244 -6.687 -6.298 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.846 -7.354 -6.323 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.070 -5.598 -6.502 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.553 -6.274 -4.939 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.317 -8.691 -5.025 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.158 -7.658 -3.584 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -12.770 -8.020 -4.245 1.00 0.00 H new ATOM 1260 N LYS A 204 -12.468 -3.513 -6.336 1.00 0.00 N ATOM 1261 CA LYS A 204 -12.107 -2.232 -6.942 1.00 0.00 C ATOM 1262 C LYS A 204 -12.443 -1.069 -6.012 1.00 0.00 C ATOM 1263 O LYS A 204 -11.646 -0.136 -5.897 1.00 0.00 O ATOM 1264 CB LYS A 204 -12.837 -2.062 -8.283 1.00 0.00 C ATOM 1265 CG LYS A 204 -12.129 -2.814 -9.418 1.00 0.00 C ATOM 1266 CD LYS A 204 -12.818 -2.629 -10.777 1.00 0.00 C ATOM 1267 CE LYS A 204 -12.919 -1.164 -11.232 1.00 0.00 C ATOM 1268 NZ LYS A 204 -11.588 -0.538 -11.400 1.00 0.00 N ATOM 0 H LYS A 204 -13.284 -3.960 -6.754 1.00 0.00 H new ATOM 0 HA LYS A 204 -11.031 -2.228 -7.114 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -13.860 -2.426 -8.188 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.898 -1.003 -8.532 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.098 -2.468 -9.489 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.093 -3.876 -9.176 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.271 -3.196 -11.530 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.821 -3.053 -10.725 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.463 -1.115 -12.175 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.496 -0.597 -10.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.704 0.443 -11.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.084 -0.545 -10.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.040 -1.072 -12.104 1.00 0.00 H new ATOM 1282 N MET A 205 -13.594 -1.107 -5.331 1.00 0.00 N ATOM 1283 CA MET A 205 -13.920 -0.092 -4.326 1.00 0.00 C ATOM 1284 C MET A 205 -12.897 -0.108 -3.194 1.00 0.00 C ATOM 1285 O MET A 205 -12.636 0.917 -2.560 1.00 0.00 O ATOM 1286 CB MET A 205 -15.310 -0.324 -3.728 1.00 0.00 C ATOM 1287 CG MET A 205 -16.431 -0.109 -4.741 1.00 0.00 C ATOM 1288 SD MET A 205 -17.634 1.119 -4.182 1.00 0.00 S ATOM 1289 CE MET A 205 -18.521 1.342 -5.737 1.00 0.00 C ATOM 0 H MET A 205 -14.309 -1.824 -5.457 1.00 0.00 H new ATOM 0 HA MET A 205 -13.903 0.874 -4.831 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.368 -1.340 -3.338 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.455 0.350 -2.884 1.00 0.00 H new ATOM 0 HG2 MET A 205 -16.003 0.211 -5.691 1.00 0.00 H new ATOM 0 HG3 MET A 205 -16.939 -1.056 -4.923 1.00 0.00 H new ATOM 0 HE1 MET A 205 -19.371 2.006 -5.579 1.00 0.00 H new ATOM 0 HE2 MET A 205 -17.852 1.780 -6.478 1.00 0.00 H new ATOM 0 HE3 MET A 205 -18.876 0.376 -6.095 1.00 0.00 H new ATOM 1299 N MET A 206 -12.351 -1.284 -2.904 1.00 0.00 N ATOM 1300 CA MET A 206 -11.242 -1.482 -2.000 1.00 0.00 C ATOM 1301 C MET A 206 -9.970 -0.879 -2.605 1.00 0.00 C ATOM 1302 O MET A 206 -9.380 -0.014 -1.970 1.00 0.00 O ATOM 1303 CB MET A 206 -11.186 -2.974 -1.634 1.00 0.00 C ATOM 1304 CG MET A 206 -12.270 -3.325 -0.605 1.00 0.00 C ATOM 1305 SD MET A 206 -12.822 -5.054 -0.465 1.00 0.00 S ATOM 1306 CE MET A 206 -11.288 -5.992 -0.624 1.00 0.00 C ATOM 0 H MET A 206 -12.688 -2.156 -3.313 1.00 0.00 H new ATOM 0 HA MET A 206 -11.361 -0.951 -1.056 1.00 0.00 H new ATOM 0 HB2 MET A 206 -11.321 -3.578 -2.531 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.203 -3.217 -1.231 1.00 0.00 H new ATOM 0 HG2 MET A 206 -11.907 -3.014 0.375 1.00 0.00 H new ATOM 0 HG3 MET A 206 -13.146 -2.716 -0.828 1.00 0.00 H new ATOM 0 HE1 MET A 206 -11.355 -6.903 -0.030 1.00 0.00 H new ATOM 0 HE2 MET A 206 -11.128 -6.252 -1.670 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.453 -5.388 -0.268 1.00 0.00 H new ATOM 1316 N GLU A 207 -9.571 -1.233 -3.826 1.00 0.00 N ATOM 1317 CA GLU A 207 -8.327 -0.796 -4.460 1.00 0.00 C ATOM 1318 C GLU A 207 -8.227 0.713 -4.537 1.00 0.00 C ATOM 1319 O GLU A 207 -7.178 1.251 -4.205 1.00 0.00 O ATOM 1320 CB GLU A 207 -8.126 -1.428 -5.849 1.00 0.00 C ATOM 1321 CG GLU A 207 -7.377 -2.766 -5.782 1.00 0.00 C ATOM 1322 CD GLU A 207 -6.263 -2.918 -6.826 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -5.314 -2.109 -6.884 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -6.320 -3.887 -7.620 1.00 0.00 O ATOM 0 H GLU A 207 -10.122 -1.852 -4.421 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.520 -1.150 -3.818 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -9.097 -1.582 -6.319 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.572 -0.736 -6.483 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.945 -2.878 -4.788 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.093 -3.577 -5.911 1.00 0.00 H new ATOM 1331 N ARG A 208 -9.280 1.427 -4.933 1.00 0.00 N ATOM 1332 CA ARG A 208 -9.212 2.875 -4.992 1.00 0.00 C ATOM 1333 C ARG A 208 -9.068 3.473 -3.583 1.00 0.00 C ATOM 1334 O ARG A 208 -8.367 4.470 -3.405 1.00 0.00 O ATOM 1335 CB ARG A 208 -10.435 3.359 -5.784 1.00 0.00 C ATOM 1336 CG ARG A 208 -10.663 4.861 -5.685 1.00 0.00 C ATOM 1337 CD ARG A 208 -9.451 5.740 -6.045 1.00 0.00 C ATOM 1338 NE ARG A 208 -9.303 5.936 -7.492 1.00 0.00 N ATOM 1339 CZ ARG A 208 -9.017 7.095 -8.094 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -8.707 8.175 -7.382 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -9.038 7.168 -9.412 1.00 0.00 N ATOM 0 H ARG A 208 -10.176 1.028 -5.213 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.322 3.224 -5.516 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -10.311 3.086 -6.832 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -11.322 2.840 -5.422 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -11.492 5.129 -6.340 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -10.972 5.098 -4.667 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.554 6.711 -5.560 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.545 5.281 -5.650 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.429 5.119 -8.089 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.685 8.125 -6.363 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.491 9.053 -7.855 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.271 6.343 -9.965 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.821 8.049 -9.877 1.00 0.00 H new ATOM 1355 N VAL A 209 -9.692 2.883 -2.564 1.00 0.00 N ATOM 1356 CA VAL A 209 -9.509 3.358 -1.193 1.00 0.00 C ATOM 1357 C VAL A 209 -8.084 3.085 -0.728 1.00 0.00 C ATOM 1358 O VAL A 209 -7.413 3.987 -0.225 1.00 0.00 O ATOM 1359 CB VAL A 209 -10.597 2.759 -0.283 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -10.178 2.487 1.166 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -11.753 3.755 -0.211 1.00 0.00 C ATOM 0 H VAL A 209 -10.321 2.086 -2.659 1.00 0.00 H new ATOM 0 HA VAL A 209 -9.634 4.440 -1.143 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.846 1.797 -0.730 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.020 2.067 1.715 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.348 1.781 1.178 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -9.867 3.420 1.636 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.539 3.354 0.429 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.395 4.698 0.201 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.151 3.924 -1.212 1.00 0.00 H new ATOM 1371 N VAL A 210 -7.630 1.845 -0.865 1.00 0.00 N ATOM 1372 CA VAL A 210 -6.328 1.407 -0.415 1.00 0.00 C ATOM 1373 C VAL A 210 -5.244 2.180 -1.197 1.00 0.00 C ATOM 1374 O VAL A 210 -4.229 2.519 -0.599 1.00 0.00 O ATOM 1375 CB VAL A 210 -6.274 -0.134 -0.522 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -4.918 -0.695 -0.119 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -7.298 -0.882 0.373 1.00 0.00 C ATOM 0 H VAL A 210 -8.176 1.103 -1.304 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.135 1.635 0.633 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.501 -0.303 -1.575 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.931 -1.781 -0.211 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.146 -0.285 -0.771 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.704 -0.421 0.914 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.187 -1.957 0.232 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.118 -0.632 1.419 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.309 -0.582 0.097 1.00 0.00 H new ATOM 1387 N GLU A 211 -5.471 2.556 -2.464 1.00 0.00 N ATOM 1388 CA GLU A 211 -4.616 3.452 -3.241 1.00 0.00 C ATOM 1389 C GLU A 211 -4.417 4.764 -2.493 1.00 0.00 C ATOM 1390 O GLU A 211 -3.276 5.124 -2.208 1.00 0.00 O ATOM 1391 CB GLU A 211 -5.217 3.788 -4.620 1.00 0.00 C ATOM 1392 CG GLU A 211 -4.654 3.016 -5.813 1.00 0.00 C ATOM 1393 CD GLU A 211 -5.150 3.577 -7.154 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -6.098 4.396 -7.199 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -4.584 3.211 -8.210 1.00 0.00 O ATOM 0 H GLU A 211 -6.283 2.232 -2.989 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.670 2.929 -3.384 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.292 3.613 -4.576 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.075 4.853 -4.804 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.565 3.053 -5.786 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -4.939 1.967 -5.732 1.00 0.00 H new ATOM 1402 N GLN A 212 -5.505 5.499 -2.229 1.00 0.00 N ATOM 1403 CA GLN A 212 -5.428 6.828 -1.636 1.00 0.00 C ATOM 1404 C GLN A 212 -4.848 6.744 -0.226 1.00 0.00 C ATOM 1405 O GLN A 212 -4.074 7.618 0.173 1.00 0.00 O ATOM 1406 CB GLN A 212 -6.813 7.504 -1.623 1.00 0.00 C ATOM 1407 CG GLN A 212 -7.375 7.875 -3.007 1.00 0.00 C ATOM 1408 CD GLN A 212 -6.587 8.966 -3.736 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -5.432 8.784 -4.098 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -7.176 10.120 -3.991 1.00 0.00 N ATOM 0 H GLN A 212 -6.456 5.185 -2.422 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.764 7.441 -2.245 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.520 6.838 -1.128 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.752 8.409 -1.019 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -7.395 6.980 -3.630 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -8.407 8.205 -2.890 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -8.138 10.278 -3.692 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.669 10.853 -4.487 1.00 0.00 H new ATOM 1419 N MET A 213 -5.194 5.704 0.536 1.00 0.00 N ATOM 1420 CA MET A 213 -4.645 5.524 1.871 1.00 0.00 C ATOM 1421 C MET A 213 -3.152 5.150 1.818 1.00 0.00 C ATOM 1422 O MET A 213 -2.417 5.552 2.720 1.00 0.00 O ATOM 1423 CB MET A 213 -5.477 4.506 2.668 1.00 0.00 C ATOM 1424 CG MET A 213 -6.922 4.962 2.947 1.00 0.00 C ATOM 1425 SD MET A 213 -7.599 4.432 4.552 1.00 0.00 S ATOM 1426 CE MET A 213 -8.228 2.774 4.181 1.00 0.00 C ATOM 0 H MET A 213 -5.850 4.978 0.248 1.00 0.00 H new ATOM 0 HA MET A 213 -4.707 6.475 2.399 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.503 3.564 2.120 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.979 4.308 3.617 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.960 6.050 2.895 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.567 4.582 2.154 1.00 0.00 H new ATOM 0 HE1 MET A 213 -9.285 2.719 4.442 1.00 0.00 H new ATOM 0 HE2 MET A 213 -8.106 2.568 3.118 1.00 0.00 H new ATOM 0 HE3 MET A 213 -7.672 2.036 4.760 1.00 0.00 H new ATOM 1436 N CYS A 214 -2.680 4.424 0.792 1.00 0.00 N ATOM 1437 CA CYS A 214 -1.262 4.118 0.619 1.00 0.00 C ATOM 1438 C CYS A 214 -0.499 5.352 0.115 1.00 0.00 C ATOM 1439 O CYS A 214 0.646 5.550 0.525 1.00 0.00 O ATOM 1440 CB CYS A 214 -1.076 2.901 -0.310 1.00 0.00 C ATOM 1441 SG CYS A 214 0.594 2.176 -0.286 1.00 0.00 S ATOM 0 H CYS A 214 -3.276 4.035 0.062 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.840 3.851 1.588 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.795 2.132 -0.028 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -1.313 3.200 -1.331 1.00 0.00 H new ATOM 1446 N ILE A 215 -1.125 6.204 -0.710 1.00 0.00 N ATOM 1447 CA ILE A 215 -0.567 7.478 -1.163 1.00 0.00 C ATOM 1448 C ILE A 215 -0.207 8.322 0.050 1.00 0.00 C ATOM 1449 O ILE A 215 0.957 8.671 0.177 1.00 0.00 O ATOM 1450 CB ILE A 215 -1.500 8.195 -2.173 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -1.288 7.569 -3.565 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -1.250 9.715 -2.270 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -2.497 7.710 -4.505 1.00 0.00 C ATOM 0 H ILE A 215 -2.054 6.018 -1.087 1.00 0.00 H new ATOM 0 HA ILE A 215 0.350 7.298 -1.723 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.521 8.063 -1.816 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.421 8.034 -4.033 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.056 6.511 -3.445 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.938 10.151 -2.995 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.412 10.173 -1.294 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.224 9.895 -2.590 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.269 7.245 -5.464 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.363 7.219 -4.060 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.718 8.766 -4.658 1.00 0.00 H new ATOM 1465 N THR A 216 -1.141 8.622 0.953 1.00 0.00 N ATOM 1466 CA THR A 216 -0.861 9.490 2.097 1.00 0.00 C ATOM 1467 C THR A 216 0.291 8.951 2.950 1.00 0.00 C ATOM 1468 O THR A 216 1.118 9.732 3.400 1.00 0.00 O ATOM 1469 CB THR A 216 -2.162 9.617 2.911 1.00 0.00 C ATOM 1470 OG1 THR A 216 -3.160 10.232 2.121 1.00 0.00 O ATOM 1471 CG2 THR A 216 -2.023 10.379 4.227 1.00 0.00 C ATOM 0 H THR A 216 -2.100 8.276 0.914 1.00 0.00 H new ATOM 0 HA THR A 216 -0.538 10.472 1.751 1.00 0.00 H new ATOM 0 HB THR A 216 -2.437 8.598 3.181 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.987 10.310 2.641 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.990 10.417 4.729 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.301 9.871 4.867 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.679 11.393 4.025 1.00 0.00 H new ATOM 1479 N GLN A 217 0.381 7.639 3.184 1.00 0.00 N ATOM 1480 CA GLN A 217 1.472 7.092 3.989 1.00 0.00 C ATOM 1481 C GLN A 217 2.808 7.200 3.254 1.00 0.00 C ATOM 1482 O GLN A 217 3.827 7.486 3.888 1.00 0.00 O ATOM 1483 CB GLN A 217 1.161 5.642 4.358 1.00 0.00 C ATOM 1484 CG GLN A 217 -0.052 5.594 5.289 1.00 0.00 C ATOM 1485 CD GLN A 217 -0.336 4.227 5.892 1.00 0.00 C ATOM 1486 OE1 GLN A 217 -1.594 3.844 5.944 1.00 0.00 O flip ATOM 1487 NE2 GLN A 217 0.517 3.567 6.480 1.00 0.00 N flip ATOM 0 H GLN A 217 -0.279 6.946 2.832 1.00 0.00 H new ATOM 0 HA GLN A 217 1.560 7.676 4.905 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.963 5.062 3.457 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.024 5.188 4.846 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.099 6.309 6.098 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -0.932 5.922 4.735 1.00 0.00 H new ATOM 0 HE21 GLN A 217 1.495 3.853 6.447 1.00 0.00 H new ATOM 0 HE22 GLN A 217 0.247 2.733 7.001 1.00 0.00 H new ATOM 1496 N TYR A 218 2.797 7.010 1.930 1.00 0.00 N ATOM 1497 CA TYR A 218 3.951 7.250 1.083 1.00 0.00 C ATOM 1498 C TYR A 218 4.344 8.716 1.232 1.00 0.00 C ATOM 1499 O TYR A 218 5.465 9.006 1.640 1.00 0.00 O ATOM 1500 CB TYR A 218 3.667 6.846 -0.374 1.00 0.00 C ATOM 1501 CG TYR A 218 4.672 7.360 -1.390 1.00 0.00 C ATOM 1502 CD1 TYR A 218 6.023 6.978 -1.300 1.00 0.00 C ATOM 1503 CD2 TYR A 218 4.255 8.212 -2.433 1.00 0.00 C ATOM 1504 CE1 TYR A 218 6.949 7.432 -2.254 1.00 0.00 C ATOM 1505 CE2 TYR A 218 5.178 8.660 -3.396 1.00 0.00 C ATOM 1506 CZ TYR A 218 6.534 8.269 -3.311 1.00 0.00 C ATOM 1507 OH TYR A 218 7.435 8.712 -4.231 1.00 0.00 O ATOM 0 H TYR A 218 1.976 6.683 1.420 1.00 0.00 H new ATOM 0 HA TYR A 218 4.792 6.629 1.393 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.636 5.758 -0.434 1.00 0.00 H new ATOM 0 HB3 TYR A 218 2.677 7.209 -0.649 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.349 6.335 -0.496 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.222 8.522 -2.493 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.985 7.138 -2.178 1.00 0.00 H new ATOM 0 HE2 TYR A 218 4.851 9.302 -4.200 1.00 0.00 H new ATOM 0 HH TYR A 218 6.979 9.277 -4.890 1.00 0.00 H new ATOM 1517 N GLU A 219 3.414 9.637 0.971 1.00 0.00 N ATOM 1518 CA GLU A 219 3.604 11.077 1.035 1.00 0.00 C ATOM 1519 C GLU A 219 3.740 11.654 2.449 1.00 0.00 C ATOM 1520 O GLU A 219 3.678 12.878 2.606 1.00 0.00 O ATOM 1521 CB GLU A 219 2.618 11.833 0.119 1.00 0.00 C ATOM 1522 CG GLU A 219 1.140 12.053 0.457 1.00 0.00 C ATOM 1523 CD GLU A 219 0.487 13.187 -0.369 1.00 0.00 C ATOM 1524 OE1 GLU A 219 1.197 14.031 -0.977 1.00 0.00 O ATOM 1525 OE2 GLU A 219 -0.761 13.269 -0.412 1.00 0.00 O ATOM 0 H GLU A 219 2.465 9.381 0.697 1.00 0.00 H new ATOM 0 HA GLU A 219 4.596 11.258 0.620 1.00 0.00 H new ATOM 0 HB2 GLU A 219 3.046 12.823 -0.040 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.639 11.319 -0.842 1.00 0.00 H new ATOM 0 HG2 GLU A 219 0.593 11.126 0.285 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.047 12.286 1.518 1.00 0.00 H new ATOM 1532 N LYS A 220 3.989 10.806 3.454 1.00 0.00 N ATOM 1533 CA LYS A 220 4.375 11.212 4.798 1.00 0.00 C ATOM 1534 C LYS A 220 5.748 10.624 5.102 1.00 0.00 C ATOM 1535 O LYS A 220 6.726 11.124 4.556 1.00 0.00 O ATOM 1536 CB LYS A 220 3.263 10.870 5.810 1.00 0.00 C ATOM 1537 CG LYS A 220 2.032 11.774 5.620 1.00 0.00 C ATOM 1538 CD LYS A 220 0.783 11.298 6.373 1.00 0.00 C ATOM 1539 CE LYS A 220 0.946 11.368 7.893 1.00 0.00 C ATOM 1540 NZ LYS A 220 -0.354 11.507 8.585 1.00 0.00 N ATOM 0 H LYS A 220 3.924 9.794 3.346 1.00 0.00 H new ATOM 0 HA LYS A 220 4.479 12.294 4.880 1.00 0.00 H new ATOM 0 HB2 LYS A 220 2.971 9.826 5.693 1.00 0.00 H new ATOM 0 HB3 LYS A 220 3.645 10.982 6.825 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.280 12.782 5.951 1.00 0.00 H new ATOM 0 HG3 LYS A 220 1.801 11.836 4.557 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -0.070 11.908 6.075 1.00 0.00 H new ATOM 0 HD3 LYS A 220 0.558 10.272 6.083 1.00 0.00 H new ATOM 0 HE2 LYS A 220 1.450 10.468 8.245 1.00 0.00 H new ATOM 0 HE3 LYS A 220 1.586 12.212 8.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -0.198 11.551 9.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -0.824 12.379 8.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -0.956 10.689 8.361 1.00 0.00 H new ATOM 1554 N GLU A 221 5.873 9.587 5.937 1.00 0.00 N ATOM 1555 CA GLU A 221 7.186 9.152 6.425 1.00 0.00 C ATOM 1556 C GLU A 221 8.092 8.653 5.296 1.00 0.00 C ATOM 1557 O GLU A 221 9.308 8.860 5.345 1.00 0.00 O ATOM 1558 CB GLU A 221 7.057 8.075 7.515 1.00 0.00 C ATOM 1559 CG GLU A 221 7.120 8.688 8.919 1.00 0.00 C ATOM 1560 CD GLU A 221 7.119 7.614 10.007 1.00 0.00 C ATOM 1561 OE1 GLU A 221 8.060 6.791 10.049 1.00 0.00 O ATOM 1562 OE2 GLU A 221 6.157 7.585 10.811 1.00 0.00 O ATOM 0 H GLU A 221 5.088 9.037 6.287 1.00 0.00 H new ATOM 0 HA GLU A 221 7.654 10.034 6.862 1.00 0.00 H new ATOM 0 HB2 GLU A 221 6.115 7.542 7.391 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.856 7.342 7.400 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.020 9.297 9.010 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.269 9.353 9.064 1.00 0.00 H new ATOM 1569 N SER A 222 7.544 8.030 4.257 1.00 0.00 N ATOM 1570 CA SER A 222 8.340 7.601 3.115 1.00 0.00 C ATOM 1571 C SER A 222 8.707 8.744 2.160 1.00 0.00 C ATOM 1572 O SER A 222 9.488 8.506 1.242 1.00 0.00 O ATOM 1573 CB SER A 222 7.628 6.454 2.416 1.00 0.00 C ATOM 1574 OG SER A 222 7.773 5.263 3.161 1.00 0.00 O ATOM 0 H SER A 222 6.550 7.811 4.184 1.00 0.00 H new ATOM 0 HA SER A 222 9.302 7.247 3.485 1.00 0.00 H new ATOM 0 HB2 SER A 222 6.571 6.691 2.298 1.00 0.00 H new ATOM 0 HB3 SER A 222 8.038 6.318 1.415 1.00 0.00 H new ATOM 0 HG SER A 222 7.630 4.491 2.575 1.00 0.00 H new ATOM 1580 N GLN A 223 8.248 9.976 2.406 1.00 0.00 N ATOM 1581 CA GLN A 223 8.810 11.188 1.822 1.00 0.00 C ATOM 1582 C GLN A 223 9.434 12.085 2.905 1.00 0.00 C ATOM 1583 O GLN A 223 9.879 13.192 2.593 1.00 0.00 O ATOM 1584 CB GLN A 223 7.772 11.948 0.975 1.00 0.00 C ATOM 1585 CG GLN A 223 7.352 11.144 -0.260 1.00 0.00 C ATOM 1586 CD GLN A 223 6.488 11.931 -1.244 1.00 0.00 C ATOM 1587 OE1 GLN A 223 6.737 13.097 -1.543 1.00 0.00 O ATOM 1588 NE2 GLN A 223 5.460 11.308 -1.793 1.00 0.00 N ATOM 0 H GLN A 223 7.461 10.157 3.029 1.00 0.00 H new ATOM 0 HA GLN A 223 9.609 10.888 1.144 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.894 12.166 1.584 1.00 0.00 H new ATOM 0 HB3 GLN A 223 8.188 12.906 0.662 1.00 0.00 H new ATOM 0 HG2 GLN A 223 8.246 10.794 -0.776 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.804 10.259 0.063 1.00 0.00 H new ATOM 0 HE21 GLN A 223 5.257 10.340 -1.542 1.00 0.00 H new ATOM 0 HE22 GLN A 223 4.870 11.795 -2.468 1.00 0.00 H new ATOM 1597 N ALA A 224 9.572 11.611 4.146 1.00 0.00 N ATOM 1598 CA ALA A 224 10.533 12.157 5.097 1.00 0.00 C ATOM 1599 C ALA A 224 11.894 11.462 4.931 1.00 0.00 C ATOM 1600 O ALA A 224 12.938 12.075 5.157 1.00 0.00 O ATOM 1601 CB ALA A 224 10.000 11.984 6.522 1.00 0.00 C ATOM 0 H ALA A 224 9.019 10.838 4.516 1.00 0.00 H new ATOM 0 HA ALA A 224 10.671 13.221 4.904 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.719 12.393 7.232 1.00 0.00 H new ATOM 0 HB2 ALA A 224 9.052 12.512 6.622 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.849 10.924 6.728 1.00 0.00 H new ATOM 1607 N TYR A 225 11.901 10.182 4.538 1.00 0.00 N ATOM 1608 CA TYR A 225 13.099 9.346 4.479 1.00 0.00 C ATOM 1609 C TYR A 225 14.172 9.934 3.559 1.00 0.00 C ATOM 1610 O TYR A 225 15.338 10.075 3.933 1.00 0.00 O ATOM 1611 CB TYR A 225 12.724 7.931 3.994 1.00 0.00 C ATOM 1612 CG TYR A 225 13.883 6.945 4.019 1.00 0.00 C ATOM 1613 CD1 TYR A 225 14.654 6.807 5.188 1.00 0.00 C ATOM 1614 CD2 TYR A 225 14.206 6.171 2.885 1.00 0.00 C ATOM 1615 CE1 TYR A 225 15.735 5.916 5.229 1.00 0.00 C ATOM 1616 CE2 TYR A 225 15.265 5.240 2.932 1.00 0.00 C ATOM 1617 CZ TYR A 225 16.031 5.106 4.113 1.00 0.00 C ATOM 1618 OH TYR A 225 17.054 4.210 4.213 1.00 0.00 O ATOM 0 H TYR A 225 11.055 9.692 4.247 1.00 0.00 H new ATOM 0 HA TYR A 225 13.515 9.302 5.486 1.00 0.00 H new ATOM 0 HB2 TYR A 225 11.918 7.545 4.618 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.337 7.996 2.977 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.410 7.393 6.062 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.639 6.292 1.974 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.344 5.849 6.119 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.490 4.631 2.069 1.00 0.00 H new ATOM 0 HH TYR A 225 17.143 3.720 3.369 1.00 0.00 H new ATOM 1628 N TYR A 226 13.789 10.284 2.337 1.00 0.00 N ATOM 1629 CA TYR A 226 14.682 10.595 1.234 1.00 0.00 C ATOM 1630 C TYR A 226 14.819 12.110 1.012 1.00 0.00 C ATOM 1631 O TYR A 226 15.394 12.527 0.004 1.00 0.00 O ATOM 1632 CB TYR A 226 14.264 9.735 0.030 1.00 0.00 C ATOM 1633 CG TYR A 226 13.105 10.169 -0.837 1.00 0.00 C ATOM 1634 CD1 TYR A 226 13.295 11.153 -1.815 1.00 0.00 C ATOM 1635 CD2 TYR A 226 11.863 9.516 -0.733 1.00 0.00 C ATOM 1636 CE1 TYR A 226 12.243 11.519 -2.670 1.00 0.00 C ATOM 1637 CE2 TYR A 226 10.809 9.858 -1.598 1.00 0.00 C ATOM 1638 CZ TYR A 226 10.990 10.870 -2.568 1.00 0.00 C ATOM 1639 OH TYR A 226 9.979 11.170 -3.428 1.00 0.00 O ATOM 0 H TYR A 226 12.805 10.361 2.080 1.00 0.00 H new ATOM 0 HA TYR A 226 15.714 10.320 1.452 1.00 0.00 H new ATOM 0 HB2 TYR A 226 15.135 9.637 -0.617 1.00 0.00 H new ATOM 0 HB3 TYR A 226 14.033 8.739 0.407 1.00 0.00 H new ATOM 0 HD1 TYR A 226 14.257 11.634 -1.912 1.00 0.00 H new ATOM 0 HD2 TYR A 226 11.719 8.749 0.014 1.00 0.00 H new ATOM 0 HE1 TYR A 226 12.390 12.296 -3.406 1.00 0.00 H new ATOM 0 HE2 TYR A 226 9.860 9.347 -1.521 1.00 0.00 H new ATOM 0 HH TYR A 226 9.193 10.627 -3.211 1.00 0.00 H new ATOM 1649 N GLN A 227 14.312 12.919 1.954 1.00 0.00 N ATOM 1650 CA GLN A 227 13.750 14.243 1.707 1.00 0.00 C ATOM 1651 C GLN A 227 14.759 15.256 1.184 1.00 0.00 C ATOM 1652 O GLN A 227 14.383 16.099 0.368 1.00 0.00 O ATOM 1653 CB GLN A 227 13.040 14.715 2.985 1.00 0.00 C ATOM 1654 CG GLN A 227 12.135 15.937 2.757 1.00 0.00 C ATOM 1655 CD GLN A 227 12.682 17.248 3.319 1.00 0.00 C ATOM 1656 OE1 GLN A 227 13.885 17.446 3.494 1.00 0.00 O ATOM 1657 NE2 GLN A 227 11.802 18.188 3.601 1.00 0.00 N ATOM 0 H GLN A 227 14.284 12.655 2.939 1.00 0.00 H new ATOM 0 HA GLN A 227 13.027 14.162 0.895 1.00 0.00 H new ATOM 0 HB2 GLN A 227 12.441 13.896 3.384 1.00 0.00 H new ATOM 0 HB3 GLN A 227 13.788 14.960 3.739 1.00 0.00 H new ATOM 0 HG2 GLN A 227 11.971 16.056 1.686 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.162 15.741 3.208 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.807 18.016 3.453 1.00 0.00 H new ATOM 0 HE22 GLN A 227 12.116 19.087 3.967 1.00 0.00 H new ATOM 1666 N ARG A 228 16.034 15.114 1.569 1.00 0.00 N ATOM 1667 CA ARG A 228 17.187 15.744 0.933 1.00 0.00 C ATOM 1668 C ARG A 228 16.922 17.216 0.588 1.00 0.00 C ATOM 1669 O ARG A 228 16.894 17.595 -0.590 1.00 0.00 O ATOM 1670 CB ARG A 228 17.552 14.874 -0.280 1.00 0.00 C ATOM 1671 CG ARG A 228 18.912 15.244 -0.860 1.00 0.00 C ATOM 1672 CD ARG A 228 18.915 15.162 -2.390 1.00 0.00 C ATOM 1673 NE ARG A 228 20.169 15.683 -2.948 1.00 0.00 N ATOM 1674 CZ ARG A 228 20.584 16.937 -2.750 1.00 0.00 C ATOM 1675 NH1 ARG A 228 19.725 17.903 -2.454 1.00 0.00 N ATOM 1676 NH2 ARG A 228 21.875 17.232 -2.788 1.00 0.00 N ATOM 0 H ARG A 228 16.296 14.532 2.365 1.00 0.00 H new ATOM 0 HA ARG A 228 18.038 15.789 1.612 1.00 0.00 H new ATOM 0 HB2 ARG A 228 17.557 13.825 0.015 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.788 14.985 -1.049 1.00 0.00 H new ATOM 0 HG2 ARG A 228 19.178 16.254 -0.549 1.00 0.00 H new ATOM 0 HG3 ARG A 228 19.673 14.576 -0.458 1.00 0.00 H new ATOM 0 HD2 ARG A 228 18.778 14.126 -2.701 1.00 0.00 H new ATOM 0 HD3 ARG A 228 18.074 15.729 -2.789 1.00 0.00 H new ATOM 0 HE ARG A 228 20.748 15.060 -3.511 1.00 0.00 H new ATOM 0 HH11 ARG A 228 18.730 17.694 -2.374 1.00 0.00 H new ATOM 0 HH12 ARG A 228 20.059 18.855 -2.306 1.00 0.00 H new ATOM 0 HH21 ARG A 228 22.561 16.499 -2.970 1.00 0.00 H new ATOM 0 HH22 ARG A 228 22.183 18.192 -2.636 1.00 0.00 H new TER 1690 ARG A 228