USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 819 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 212 MET CE :methyl 177:sc= -6.68! (180deg=-7.04!) USER MOD Set 1.2: A 216 GLN : amide:sc= -3.77! C(o=-10!,f=-16!) USER MOD Set 1.3: A 219 GLN : amide:sc= 0.216 K(o=-10,f=-15) USER MOD Set 2.1: A 187 THR OG1 : rot 90:sc= 1.06 USER MOD Set 2.2: A 205 MET CE :methyl 152:sc= -3.78! (180deg=-5.85!) USER MOD Set 3.1: A 161 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 186 HIS : no HE2:sc= -0.278! C(o=0.68!,f=-7.2!) USER MOD Set 3.3: A 190 THR OG1 : rot 177:sc= 0.959 USER MOD Set 4.1: A 158 ASN : amide:sc= 0.116 K(o=-1.5,f=-8.2!) USER MOD Set 4.2: A 159 GLN :FLIP amide:sc= -1.65 F(o=-4.6!,f=-1.5) USER MOD Set 5.1: A 144 TYR OH : rot 180:sc= 0.0846 USER MOD Set 5.2: A 148 TYR OH : rot 159:sc= 0.0811 USER MOD Set 6.1: A 128 MET CE :methyl -163:sc= -7.85! (180deg=-8.17!) USER MOD Set 6.2: A 131 SER OG : rot 170:sc= 0.907 USER MOD Single : A 127 TYR OH : rot -40:sc= 0.0461 USER MOD Single : A 133 MET CE :methyl 138:sc= -8.45! (180deg=-17.5!) USER MOD Single : A 134 SER OG : rot 180:sc= 0.0222 USER MOD Single : A 139 HIS :FLIP no HD1:sc= -3.23 F(o=-4.2!,f=-3.2) USER MOD Single : A 142 ASN : amide:sc= -2.14 K(o=-2.1,f=-5!) USER MOD Single : A 149 TYR OH : rot -125:sc= -4.07! USER MOD Single : A 152 ASN : amide:sc= -3.89 K(o=-3.9,f=-7.5!) USER MOD Single : A 153 MET CE :methyl -165:sc= -1.99! (180deg=-3.62!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 149:sc= -2.61! USER MOD Single : A 162 TYR OH : rot 30:sc= -2.27! USER MOD Single : A 167 GLN : amide:sc= 0.724 K(o=0.72,f=0) USER MOD Single : A 168 TYR OH : rot 92:sc= 1.04 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 GLN :FLIP amide:sc= -0.308 F(o=-1.8!,f=-0.31) USER MOD Single : A 172 ASN : amide:sc= -0.144 K(o=-0.14,f=-0.84) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 ASN : amide:sc= -0.0854 K(o=-0.085,f=-1.5!) USER MOD Single : A 182 THR OG1 : rot 79:sc= -2.27 USER MOD Single : A 184 LYS NZ :NH3+ 149:sc= -0.24 (180deg=-0.929) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -164:sc= 0.599 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.35 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 ASN :FLIP amide:sc= -0.0153 F(o=-0.69,f=-0.015) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.0677 USER MOD Single : A 200 THR OG1 : rot -97:sc= 1.11 USER MOD Single : A 203 LYS NZ :NH3+ 170:sc= 1.21 (180deg=1.17) USER MOD Single : A 211 GLN : amide:sc= -0.596 K(o=-0.6,f=-3.5!) USER MOD Single : A 215 THR OG1 : rot 79:sc= 1.17 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 GLN : amide:sc= -0.862 K(o=-0.86,f=-2.6!) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= -0.0144 K(o=-0.014,f=-2.9!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 -6.637 14.983 1.837 1.00 0.00 N ATOM 2 CA LEU A 124 -7.076 13.947 2.796 1.00 0.00 C ATOM 3 C LEU A 124 -8.265 14.441 3.600 1.00 0.00 C ATOM 4 O LEU A 124 -8.635 15.611 3.521 1.00 0.00 O ATOM 5 CB LEU A 124 -5.931 13.529 3.730 1.00 0.00 C ATOM 6 CG LEU A 124 -5.020 12.413 3.193 1.00 0.00 C ATOM 7 CD1 LEU A 124 -4.284 12.854 1.935 1.00 0.00 C ATOM 8 CD2 LEU A 124 -4.031 11.976 4.262 1.00 0.00 C ATOM 0 HA LEU A 124 -7.378 13.068 2.226 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.318 14.405 3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.358 13.202 4.678 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.651 11.564 2.929 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.649 12.042 1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.008 13.112 1.162 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.668 13.725 2.160 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.393 11.185 3.866 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.415 12.826 4.557 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.575 11.603 5.130 1.00 0.00 H new ATOM 20 N GLY A 125 -8.849 13.546 4.376 1.00 0.00 N ATOM 21 CA GLY A 125 -10.116 13.822 5.019 1.00 0.00 C ATOM 22 C GLY A 125 -11.150 12.809 4.588 1.00 0.00 C ATOM 23 O GLY A 125 -11.842 12.216 5.415 1.00 0.00 O ATOM 0 H GLY A 125 -8.464 12.622 4.575 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -9.997 13.793 6.102 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -10.451 14.827 4.762 1.00 0.00 H new ATOM 27 N GLY A 126 -11.237 12.602 3.278 1.00 0.00 N ATOM 28 CA GLY A 126 -12.011 11.501 2.744 1.00 0.00 C ATOM 29 C GLY A 126 -11.110 10.333 2.454 1.00 0.00 C ATOM 30 O GLY A 126 -11.505 9.350 1.838 1.00 0.00 O ATOM 0 H GLY A 126 -10.781 13.183 2.574 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.782 11.208 3.457 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.521 11.813 1.833 1.00 0.00 H new ATOM 34 N TYR A 127 -9.872 10.484 2.877 1.00 0.00 N ATOM 35 CA TYR A 127 -8.920 9.397 2.883 1.00 0.00 C ATOM 36 C TYR A 127 -8.682 8.944 4.307 1.00 0.00 C ATOM 37 O TYR A 127 -8.033 9.643 5.085 1.00 0.00 O ATOM 38 CB TYR A 127 -7.573 9.788 2.265 1.00 0.00 C ATOM 39 CG TYR A 127 -7.673 10.123 0.804 1.00 0.00 C ATOM 40 CD1 TYR A 127 -8.291 9.252 -0.075 1.00 0.00 C ATOM 41 CD2 TYR A 127 -7.167 11.312 0.308 1.00 0.00 C ATOM 42 CE1 TYR A 127 -8.407 9.555 -1.408 1.00 0.00 C ATOM 43 CE2 TYR A 127 -7.274 11.623 -1.030 1.00 0.00 C ATOM 44 CZ TYR A 127 -7.897 10.739 -1.880 1.00 0.00 C ATOM 45 OH TYR A 127 -8.038 11.044 -3.203 1.00 0.00 O ATOM 0 H TYR A 127 -9.499 11.366 3.227 1.00 0.00 H new ATOM 0 HA TYR A 127 -9.347 8.596 2.279 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.168 10.646 2.802 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.867 8.968 2.397 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -8.689 8.318 0.294 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.682 12.005 0.979 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -8.896 8.867 -2.081 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -6.873 12.552 -1.408 1.00 0.00 H new ATOM 0 HH TYR A 127 -7.900 10.237 -3.741 1.00 0.00 H new ATOM 55 N MET A 128 -9.236 7.800 4.655 1.00 0.00 N ATOM 56 CA MET A 128 -8.800 7.097 5.846 1.00 0.00 C ATOM 57 C MET A 128 -7.423 6.538 5.519 1.00 0.00 C ATOM 58 O MET A 128 -6.785 6.988 4.561 1.00 0.00 O ATOM 59 CB MET A 128 -9.807 5.997 6.265 1.00 0.00 C ATOM 60 CG MET A 128 -9.672 4.671 5.542 1.00 0.00 C ATOM 61 SD MET A 128 -10.681 3.361 6.233 1.00 0.00 S ATOM 62 CE MET A 128 -10.165 2.032 5.154 1.00 0.00 C ATOM 0 H MET A 128 -9.983 7.340 4.135 1.00 0.00 H new ATOM 0 HA MET A 128 -8.748 7.763 6.707 1.00 0.00 H new ATOM 0 HB2 MET A 128 -9.698 5.819 7.335 1.00 0.00 H new ATOM 0 HB3 MET A 128 -10.817 6.375 6.106 1.00 0.00 H new ATOM 0 HG2 MET A 128 -9.942 4.810 4.495 1.00 0.00 H new ATOM 0 HG3 MET A 128 -8.627 4.361 5.564 1.00 0.00 H new ATOM 0 HE1 MET A 128 -10.883 1.214 5.215 1.00 0.00 H new ATOM 0 HE2 MET A 128 -10.115 2.395 4.128 1.00 0.00 H new ATOM 0 HE3 MET A 128 -9.182 1.675 5.461 1.00 0.00 H new ATOM 72 N LEU A 129 -6.924 5.598 6.254 1.00 0.00 N ATOM 73 CA LEU A 129 -5.741 4.954 5.794 1.00 0.00 C ATOM 74 C LEU A 129 -6.069 3.569 5.288 1.00 0.00 C ATOM 75 O LEU A 129 -5.742 2.594 5.954 1.00 0.00 O ATOM 76 CB LEU A 129 -4.664 4.928 6.856 1.00 0.00 C ATOM 77 CG LEU A 129 -3.322 5.397 6.329 1.00 0.00 C ATOM 78 CD1 LEU A 129 -3.355 6.884 6.038 1.00 0.00 C ATOM 79 CD2 LEU A 129 -2.214 5.064 7.306 1.00 0.00 C ATOM 0 H LEU A 129 -7.301 5.269 7.143 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.337 5.533 4.964 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.965 5.561 7.691 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.565 3.914 7.244 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.118 4.871 5.397 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.383 7.203 5.661 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.120 7.092 5.290 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.585 7.429 6.954 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.261 5.410 6.907 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.409 5.557 8.259 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.174 3.985 7.457 1.00 0.00 H new ATOM 91 N GLY A 130 -6.701 3.545 4.083 1.00 0.00 N ATOM 92 CA GLY A 130 -7.294 2.359 3.453 1.00 0.00 C ATOM 93 C GLY A 130 -6.843 1.041 4.029 1.00 0.00 C ATOM 94 O GLY A 130 -6.084 0.310 3.392 1.00 0.00 O ATOM 0 H GLY A 130 -6.809 4.385 3.514 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.379 2.424 3.539 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -7.057 2.374 2.389 1.00 0.00 H new ATOM 98 N SER A 131 -7.298 0.798 5.262 1.00 0.00 N ATOM 99 CA SER A 131 -7.150 -0.481 5.961 1.00 0.00 C ATOM 100 C SER A 131 -5.697 -0.934 6.123 1.00 0.00 C ATOM 101 O SER A 131 -4.986 -1.198 5.154 1.00 0.00 O ATOM 102 CB SER A 131 -7.960 -1.552 5.252 1.00 0.00 C ATOM 103 OG SER A 131 -9.322 -1.172 5.157 1.00 0.00 O ATOM 0 H SER A 131 -7.790 1.501 5.813 1.00 0.00 H new ATOM 0 HA SER A 131 -7.529 -0.326 6.971 1.00 0.00 H new ATOM 0 HB2 SER A 131 -7.554 -1.721 4.254 1.00 0.00 H new ATOM 0 HB3 SER A 131 -7.878 -2.495 5.793 1.00 0.00 H new ATOM 0 HG SER A 131 -9.794 -1.791 4.561 1.00 0.00 H new ATOM 109 N ALA A 132 -5.278 -1.071 7.372 1.00 0.00 N ATOM 110 CA ALA A 132 -3.924 -1.505 7.681 1.00 0.00 C ATOM 111 C ALA A 132 -3.765 -3.003 7.450 1.00 0.00 C ATOM 112 O ALA A 132 -3.876 -3.802 8.384 1.00 0.00 O ATOM 113 CB ALA A 132 -3.568 -1.164 9.116 1.00 0.00 C ATOM 0 H ALA A 132 -5.858 -0.887 8.190 1.00 0.00 H new ATOM 0 HA ALA A 132 -3.244 -0.977 7.013 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -2.552 -1.497 9.328 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -3.635 -0.086 9.261 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.262 -1.664 9.792 1.00 0.00 H new ATOM 119 N MET A 133 -3.545 -3.377 6.202 1.00 0.00 N ATOM 120 CA MET A 133 -3.237 -4.756 5.853 1.00 0.00 C ATOM 121 C MET A 133 -1.912 -5.145 6.492 1.00 0.00 C ATOM 122 O MET A 133 -0.945 -4.405 6.411 1.00 0.00 O ATOM 123 CB MET A 133 -3.162 -4.898 4.328 1.00 0.00 C ATOM 124 CG MET A 133 -2.089 -4.051 3.695 1.00 0.00 C ATOM 125 SD MET A 133 -0.568 -4.943 3.363 1.00 0.00 S ATOM 126 CE MET A 133 0.211 -3.757 2.285 1.00 0.00 C ATOM 0 H MET A 133 -3.574 -2.740 5.406 1.00 0.00 H new ATOM 0 HA MET A 133 -4.020 -5.418 6.223 1.00 0.00 H new ATOM 0 HB2 MET A 133 -2.983 -5.944 4.077 1.00 0.00 H new ATOM 0 HB3 MET A 133 -4.127 -4.628 3.899 1.00 0.00 H new ATOM 0 HG2 MET A 133 -2.469 -3.638 2.761 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.870 -3.208 4.351 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.269 -3.676 2.536 1.00 0.00 H new ATOM 0 HE2 MET A 133 0.108 -4.083 1.250 1.00 0.00 H new ATOM 0 HE3 MET A 133 -0.266 -2.785 2.408 1.00 0.00 H new ATOM 136 N SER A 134 -1.850 -6.287 7.130 1.00 0.00 N ATOM 137 CA SER A 134 -0.641 -6.668 7.841 1.00 0.00 C ATOM 138 C SER A 134 0.377 -7.319 6.907 1.00 0.00 C ATOM 139 O SER A 134 1.035 -8.295 7.273 1.00 0.00 O ATOM 140 CB SER A 134 -1.003 -7.598 8.997 1.00 0.00 C ATOM 141 OG SER A 134 -1.880 -8.627 8.563 1.00 0.00 O ATOM 0 H SER A 134 -2.609 -6.967 7.176 1.00 0.00 H new ATOM 0 HA SER A 134 -0.173 -5.769 8.241 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.097 -8.038 9.413 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.474 -7.026 9.796 1.00 0.00 H new ATOM 0 HG SER A 134 -2.097 -9.212 9.319 1.00 0.00 H new ATOM 147 N ARG A 135 0.533 -6.723 5.725 1.00 0.00 N ATOM 148 CA ARG A 135 1.431 -7.213 4.694 1.00 0.00 C ATOM 149 C ARG A 135 0.991 -8.580 4.161 1.00 0.00 C ATOM 150 O ARG A 135 0.987 -9.571 4.887 1.00 0.00 O ATOM 151 CB ARG A 135 2.850 -7.288 5.208 1.00 0.00 C ATOM 152 CG ARG A 135 3.819 -6.584 4.294 1.00 0.00 C ATOM 153 CD ARG A 135 5.248 -6.929 4.666 1.00 0.00 C ATOM 154 NE ARG A 135 5.444 -8.371 4.808 1.00 0.00 N ATOM 155 CZ ARG A 135 6.468 -8.927 5.462 1.00 0.00 C ATOM 156 NH1 ARG A 135 7.388 -8.169 6.044 1.00 0.00 N ATOM 157 NH2 ARG A 135 6.565 -10.247 5.542 1.00 0.00 N ATOM 0 H ARG A 135 0.030 -5.876 5.459 1.00 0.00 H new ATOM 0 HA ARG A 135 1.392 -6.502 3.869 1.00 0.00 H new ATOM 0 HB2 ARG A 135 2.900 -6.843 6.202 1.00 0.00 H new ATOM 0 HB3 ARG A 135 3.143 -8.333 5.312 1.00 0.00 H new ATOM 0 HG2 ARG A 135 3.627 -6.871 3.260 1.00 0.00 H new ATOM 0 HG3 ARG A 135 3.671 -5.506 4.358 1.00 0.00 H new ATOM 0 HD2 ARG A 135 5.924 -6.545 3.902 1.00 0.00 H new ATOM 0 HD3 ARG A 135 5.509 -6.434 5.601 1.00 0.00 H new ATOM 0 HE ARG A 135 4.756 -8.991 4.381 1.00 0.00 H new ATOM 0 HH11 ARG A 135 7.317 -7.153 5.995 1.00 0.00 H new ATOM 0 HH12 ARG A 135 8.166 -8.603 6.541 1.00 0.00 H new ATOM 0 HH21 ARG A 135 5.858 -10.838 5.104 1.00 0.00 H new ATOM 0 HH22 ARG A 135 7.347 -10.672 6.041 1.00 0.00 H new ATOM 171 N PRO A 136 0.651 -8.659 2.867 1.00 0.00 N ATOM 172 CA PRO A 136 0.187 -9.899 2.242 1.00 0.00 C ATOM 173 C PRO A 136 1.340 -10.847 1.950 1.00 0.00 C ATOM 174 O PRO A 136 1.138 -11.963 1.475 1.00 0.00 O ATOM 175 CB PRO A 136 -0.453 -9.436 0.923 1.00 0.00 C ATOM 176 CG PRO A 136 -0.370 -7.941 0.917 1.00 0.00 C ATOM 177 CD PRO A 136 0.694 -7.562 1.903 1.00 0.00 C ATOM 0 HA PRO A 136 -0.498 -10.445 2.890 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.073 -9.858 0.067 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -1.489 -9.768 0.856 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -0.124 -7.572 -0.078 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -1.328 -7.500 1.193 1.00 0.00 H new ATOM 0 HD2 PRO A 136 1.672 -7.478 1.430 1.00 0.00 H new ATOM 0 HD3 PRO A 136 0.485 -6.602 2.374 1.00 0.00 H new ATOM 185 N LEU A 137 2.543 -10.383 2.270 1.00 0.00 N ATOM 186 CA LEU A 137 3.777 -11.074 1.940 1.00 0.00 C ATOM 187 C LEU A 137 3.897 -11.212 0.424 1.00 0.00 C ATOM 188 O LEU A 137 3.544 -12.225 -0.172 1.00 0.00 O ATOM 189 CB LEU A 137 3.871 -12.418 2.683 1.00 0.00 C ATOM 190 CG LEU A 137 5.253 -13.096 2.706 1.00 0.00 C ATOM 191 CD1 LEU A 137 5.487 -13.923 1.455 1.00 0.00 C ATOM 192 CD2 LEU A 137 6.356 -12.059 2.865 1.00 0.00 C ATOM 0 H LEU A 137 2.687 -9.506 2.771 1.00 0.00 H new ATOM 0 HA LEU A 137 4.630 -10.487 2.280 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.551 -12.261 3.713 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.160 -13.109 2.230 1.00 0.00 H new ATOM 0 HG LEU A 137 5.275 -13.769 3.563 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.472 -14.387 1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.724 -14.698 1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.434 -13.279 0.578 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.325 -12.558 2.879 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.320 -11.359 2.030 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.214 -11.517 3.800 1.00 0.00 H new ATOM 204 N ILE A 138 4.359 -10.125 -0.183 1.00 0.00 N ATOM 205 CA ILE A 138 4.548 -10.030 -1.623 1.00 0.00 C ATOM 206 C ILE A 138 5.787 -10.811 -2.040 1.00 0.00 C ATOM 207 O ILE A 138 6.014 -11.024 -3.222 1.00 0.00 O ATOM 208 CB ILE A 138 4.721 -8.563 -2.057 1.00 0.00 C ATOM 209 CG1 ILE A 138 3.659 -7.659 -1.422 1.00 0.00 C ATOM 210 CG2 ILE A 138 4.658 -8.448 -3.566 1.00 0.00 C ATOM 211 CD1 ILE A 138 2.337 -7.670 -2.135 1.00 0.00 C ATOM 0 H ILE A 138 4.616 -9.275 0.319 1.00 0.00 H new ATOM 0 HA ILE A 138 3.663 -10.446 -2.105 1.00 0.00 H new ATOM 0 HB ILE A 138 5.700 -8.231 -1.710 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.505 -7.969 -0.388 1.00 0.00 H new ATOM 0 HG13 ILE A 138 4.037 -6.637 -1.395 1.00 0.00 H new ATOM 0 HG21 ILE A 138 4.782 -7.405 -3.857 1.00 0.00 H new ATOM 0 HG22 ILE A 138 5.454 -9.046 -4.010 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.692 -8.811 -3.919 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.642 -7.005 -1.623 1.00 0.00 H new ATOM 0 HD12 ILE A 138 2.474 -7.330 -3.161 1.00 0.00 H new ATOM 0 HD13 ILE A 138 1.934 -8.683 -2.139 1.00 0.00 H new ATOM 223 N HIS A 139 6.579 -11.209 -1.035 1.00 0.00 N ATOM 224 CA HIS A 139 7.764 -12.091 -1.187 1.00 0.00 C ATOM 225 C HIS A 139 8.781 -11.617 -2.238 1.00 0.00 C ATOM 226 O HIS A 139 9.840 -11.122 -1.880 1.00 0.00 O ATOM 227 CB HIS A 139 7.381 -13.582 -1.425 1.00 0.00 C ATOM 228 CG HIS A 139 6.210 -13.811 -2.337 1.00 0.00 C ATOM 229 ND1 HIS A 139 6.117 -13.758 -3.681 1.00 0.00 N flip ATOM 230 CD2 HIS A 139 4.930 -14.014 -1.877 1.00 0.00 C flip ATOM 231 CE1 HIS A 139 4.792 -13.894 -4.014 1.00 0.00 C flip ATOM 232 NE2 HIS A 139 4.103 -14.057 -2.900 1.00 0.00 N flip ATOM 0 H HIS A 139 6.417 -10.925 -0.069 1.00 0.00 H new ATOM 0 HA HIS A 139 8.266 -12.019 -0.222 1.00 0.00 H new ATOM 0 HB2 HIS A 139 8.247 -14.100 -1.837 1.00 0.00 H new ATOM 0 HB3 HIS A 139 7.164 -14.042 -0.461 1.00 0.00 H new ATOM 0 HD2 HIS A 139 4.648 -14.121 -0.840 1.00 0.00 H new ATOM 0 HE1 HIS A 139 4.384 -13.872 -5.014 1.00 0.00 H new ATOM 0 HE2 HIS A 139 3.094 -14.194 -2.841 1.00 0.00 H new ATOM 241 N PHE A 140 8.450 -11.768 -3.522 1.00 0.00 N ATOM 242 CA PHE A 140 9.390 -11.578 -4.638 1.00 0.00 C ATOM 243 C PHE A 140 10.348 -12.761 -4.744 1.00 0.00 C ATOM 244 O PHE A 140 10.766 -13.135 -5.840 1.00 0.00 O ATOM 245 CB PHE A 140 10.189 -10.268 -4.531 1.00 0.00 C ATOM 246 CG PHE A 140 9.326 -9.042 -4.484 1.00 0.00 C ATOM 247 CD1 PHE A 140 8.786 -8.517 -5.644 1.00 0.00 C ATOM 248 CD2 PHE A 140 9.048 -8.422 -3.279 1.00 0.00 C ATOM 249 CE1 PHE A 140 7.983 -7.396 -5.601 1.00 0.00 C ATOM 250 CE2 PHE A 140 8.249 -7.302 -3.232 1.00 0.00 C ATOM 251 CZ PHE A 140 7.716 -6.789 -4.392 1.00 0.00 C ATOM 0 H PHE A 140 7.511 -12.029 -3.824 1.00 0.00 H new ATOM 0 HA PHE A 140 8.784 -11.515 -5.542 1.00 0.00 H new ATOM 0 HB2 PHE A 140 10.808 -10.301 -3.634 1.00 0.00 H new ATOM 0 HB3 PHE A 140 10.865 -10.194 -5.382 1.00 0.00 H new ATOM 0 HD1 PHE A 140 8.995 -8.989 -6.593 1.00 0.00 H new ATOM 0 HD2 PHE A 140 9.462 -8.821 -2.365 1.00 0.00 H new ATOM 0 HE1 PHE A 140 7.564 -6.995 -6.512 1.00 0.00 H new ATOM 0 HE2 PHE A 140 8.041 -6.826 -2.285 1.00 0.00 H new ATOM 0 HZ PHE A 140 7.088 -5.911 -4.356 1.00 0.00 H new ATOM 261 N GLY A 141 10.679 -13.359 -3.605 1.00 0.00 N ATOM 262 CA GLY A 141 11.615 -14.461 -3.592 1.00 0.00 C ATOM 263 C GLY A 141 13.027 -13.958 -3.715 1.00 0.00 C ATOM 264 O GLY A 141 13.881 -14.594 -4.336 1.00 0.00 O ATOM 0 H GLY A 141 10.313 -13.097 -2.690 1.00 0.00 H new ATOM 0 HA2 GLY A 141 11.505 -15.028 -2.668 1.00 0.00 H new ATOM 0 HA3 GLY A 141 11.393 -15.143 -4.413 1.00 0.00 H new ATOM 268 N ASN A 142 13.268 -12.804 -3.118 1.00 0.00 N ATOM 269 CA ASN A 142 14.544 -12.121 -3.262 1.00 0.00 C ATOM 270 C ASN A 142 15.273 -12.022 -1.937 1.00 0.00 C ATOM 271 O ASN A 142 14.846 -12.578 -0.927 1.00 0.00 O ATOM 272 CB ASN A 142 14.340 -10.703 -3.806 1.00 0.00 C ATOM 273 CG ASN A 142 13.785 -10.675 -5.220 1.00 0.00 C ATOM 274 OD1 ASN A 142 13.061 -9.754 -5.589 1.00 0.00 O ATOM 275 ND2 ASN A 142 14.125 -11.672 -6.024 1.00 0.00 N ATOM 0 H ASN A 142 12.594 -12.318 -2.526 1.00 0.00 H new ATOM 0 HA ASN A 142 15.141 -12.709 -3.959 1.00 0.00 H new ATOM 0 HB2 ASN A 142 13.661 -10.163 -3.146 1.00 0.00 H new ATOM 0 HB3 ASN A 142 15.293 -10.174 -3.787 1.00 0.00 H new ATOM 0 HD21 ASN A 142 13.783 -11.692 -6.985 1.00 0.00 H new ATOM 0 HD22 ASN A 142 14.729 -12.420 -5.682 1.00 0.00 H new ATOM 282 N ASP A 143 16.416 -11.372 -1.982 1.00 0.00 N ATOM 283 CA ASP A 143 17.119 -10.934 -0.790 1.00 0.00 C ATOM 284 C ASP A 143 16.878 -9.454 -0.574 1.00 0.00 C ATOM 285 O ASP A 143 16.265 -9.026 0.402 1.00 0.00 O ATOM 286 CB ASP A 143 18.615 -11.177 -0.939 1.00 0.00 C ATOM 287 CG ASP A 143 18.982 -12.633 -0.774 1.00 0.00 C ATOM 288 OD1 ASP A 143 19.069 -13.094 0.381 1.00 0.00 O ATOM 289 OD2 ASP A 143 19.186 -13.323 -1.791 1.00 0.00 O ATOM 0 H ASP A 143 16.889 -11.130 -2.852 1.00 0.00 H new ATOM 0 HA ASP A 143 16.747 -11.501 0.063 1.00 0.00 H new ATOM 0 HB2 ASP A 143 18.940 -10.832 -1.921 1.00 0.00 H new ATOM 0 HB3 ASP A 143 19.152 -10.584 -0.199 1.00 0.00 H new ATOM 294 N TYR A 144 17.361 -8.693 -1.542 1.00 0.00 N ATOM 295 CA TYR A 144 17.392 -7.243 -1.486 1.00 0.00 C ATOM 296 C TYR A 144 15.983 -6.667 -1.544 1.00 0.00 C ATOM 297 O TYR A 144 15.541 -6.004 -0.610 1.00 0.00 O ATOM 298 CB TYR A 144 18.236 -6.750 -2.669 1.00 0.00 C ATOM 299 CG TYR A 144 18.694 -5.312 -2.597 1.00 0.00 C ATOM 300 CD1 TYR A 144 19.490 -4.867 -1.551 1.00 0.00 C ATOM 301 CD2 TYR A 144 18.362 -4.411 -3.600 1.00 0.00 C ATOM 302 CE1 TYR A 144 19.940 -3.564 -1.502 1.00 0.00 C ATOM 303 CE2 TYR A 144 18.805 -3.103 -3.559 1.00 0.00 C ATOM 304 CZ TYR A 144 19.596 -2.685 -2.509 1.00 0.00 C ATOM 305 OH TYR A 144 20.043 -1.385 -2.462 1.00 0.00 O ATOM 0 H TYR A 144 17.750 -9.074 -2.405 1.00 0.00 H new ATOM 0 HA TYR A 144 17.832 -6.911 -0.546 1.00 0.00 H new ATOM 0 HB2 TYR A 144 19.116 -7.388 -2.754 1.00 0.00 H new ATOM 0 HB3 TYR A 144 17.657 -6.882 -3.583 1.00 0.00 H new ATOM 0 HD1 TYR A 144 19.762 -5.552 -0.762 1.00 0.00 H new ATOM 0 HD2 TYR A 144 17.747 -4.738 -4.426 1.00 0.00 H new ATOM 0 HE1 TYR A 144 20.558 -3.233 -0.680 1.00 0.00 H new ATOM 0 HE2 TYR A 144 18.534 -2.412 -4.344 1.00 0.00 H new ATOM 0 HH TYR A 144 19.713 -0.897 -3.245 1.00 0.00 H new ATOM 315 N GLU A 145 15.276 -6.950 -2.630 1.00 0.00 N ATOM 316 CA GLU A 145 13.943 -6.393 -2.846 1.00 0.00 C ATOM 317 C GLU A 145 12.915 -7.042 -1.924 1.00 0.00 C ATOM 318 O GLU A 145 11.973 -6.387 -1.484 1.00 0.00 O ATOM 319 CB GLU A 145 13.514 -6.595 -4.290 1.00 0.00 C ATOM 320 CG GLU A 145 14.609 -6.293 -5.302 1.00 0.00 C ATOM 321 CD GLU A 145 14.068 -6.166 -6.714 1.00 0.00 C ATOM 322 OE1 GLU A 145 13.431 -5.132 -7.023 1.00 0.00 O ATOM 323 OE2 GLU A 145 14.249 -7.100 -7.519 1.00 0.00 O ATOM 0 H GLU A 145 15.602 -7.563 -3.377 1.00 0.00 H new ATOM 0 HA GLU A 145 13.992 -5.328 -2.622 1.00 0.00 H new ATOM 0 HB2 GLU A 145 13.185 -7.626 -4.421 1.00 0.00 H new ATOM 0 HB3 GLU A 145 12.655 -5.957 -4.497 1.00 0.00 H new ATOM 0 HG2 GLU A 145 15.113 -5.367 -5.024 1.00 0.00 H new ATOM 0 HG3 GLU A 145 15.357 -7.085 -5.272 1.00 0.00 H new ATOM 330 N ASP A 146 13.106 -8.333 -1.661 1.00 0.00 N ATOM 331 CA ASP A 146 12.242 -9.098 -0.756 1.00 0.00 C ATOM 332 C ASP A 146 12.157 -8.398 0.576 1.00 0.00 C ATOM 333 O ASP A 146 11.099 -7.964 1.025 1.00 0.00 O ATOM 334 CB ASP A 146 12.850 -10.475 -0.523 1.00 0.00 C ATOM 335 CG ASP A 146 11.982 -11.413 0.305 1.00 0.00 C ATOM 336 OD1 ASP A 146 11.785 -11.154 1.511 1.00 0.00 O ATOM 337 OD2 ASP A 146 11.532 -12.446 -0.242 1.00 0.00 O ATOM 0 H ASP A 146 13.864 -8.881 -2.068 1.00 0.00 H new ATOM 0 HA ASP A 146 11.251 -9.185 -1.202 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.047 -10.940 -1.489 1.00 0.00 H new ATOM 0 HB3 ASP A 146 13.812 -10.355 -0.025 1.00 0.00 H new ATOM 342 N ARG A 147 13.315 -8.292 1.188 1.00 0.00 N ATOM 343 CA ARG A 147 13.463 -7.657 2.468 1.00 0.00 C ATOM 344 C ARG A 147 13.118 -6.172 2.372 1.00 0.00 C ATOM 345 O ARG A 147 12.526 -5.616 3.284 1.00 0.00 O ATOM 346 CB ARG A 147 14.898 -7.862 2.930 1.00 0.00 C ATOM 347 CG ARG A 147 15.279 -7.143 4.209 1.00 0.00 C ATOM 348 CD ARG A 147 15.566 -5.696 3.904 1.00 0.00 C ATOM 349 NE ARG A 147 16.653 -5.570 2.935 1.00 0.00 N ATOM 350 CZ ARG A 147 17.406 -4.478 2.779 1.00 0.00 C ATOM 351 NH1 ARG A 147 17.152 -3.379 3.471 1.00 0.00 N ATOM 352 NH2 ARG A 147 18.420 -4.482 1.925 1.00 0.00 N ATOM 0 H ARG A 147 14.188 -8.650 0.802 1.00 0.00 H new ATOM 0 HA ARG A 147 12.778 -8.098 3.193 1.00 0.00 H new ATOM 0 HB2 ARG A 147 15.068 -8.930 3.069 1.00 0.00 H new ATOM 0 HB3 ARG A 147 15.568 -7.534 2.135 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.471 -7.219 4.936 1.00 0.00 H new ATOM 0 HG3 ARG A 147 16.155 -7.613 4.656 1.00 0.00 H new ATOM 0 HD2 ARG A 147 14.668 -5.218 3.512 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.831 -5.173 4.823 1.00 0.00 H new ATOM 0 HE ARG A 147 16.850 -6.372 2.336 1.00 0.00 H new ATOM 0 HH11 ARG A 147 16.375 -3.360 4.131 1.00 0.00 H new ATOM 0 HH12 ARG A 147 17.733 -2.551 3.344 1.00 0.00 H new ATOM 0 HH21 ARG A 147 18.628 -5.321 1.384 1.00 0.00 H new ATOM 0 HH22 ARG A 147 18.992 -3.646 1.809 1.00 0.00 H new ATOM 366 N TYR A 148 13.525 -5.521 1.290 1.00 0.00 N ATOM 367 CA TYR A 148 13.188 -4.121 1.091 1.00 0.00 C ATOM 368 C TYR A 148 11.697 -3.949 1.189 1.00 0.00 C ATOM 369 O TYR A 148 11.222 -3.113 1.940 1.00 0.00 O ATOM 370 CB TYR A 148 13.692 -3.603 -0.251 1.00 0.00 C ATOM 371 CG TYR A 148 14.929 -2.736 -0.161 1.00 0.00 C ATOM 372 CD1 TYR A 148 15.288 -2.092 1.022 1.00 0.00 C ATOM 373 CD2 TYR A 148 15.728 -2.542 -1.276 1.00 0.00 C ATOM 374 CE1 TYR A 148 16.407 -1.284 1.082 1.00 0.00 C ATOM 375 CE2 TYR A 148 16.847 -1.739 -1.220 1.00 0.00 C ATOM 376 CZ TYR A 148 17.184 -1.111 -0.041 1.00 0.00 C ATOM 377 OH TYR A 148 18.300 -0.303 0.009 1.00 0.00 O ATOM 0 H TYR A 148 14.083 -5.936 0.544 1.00 0.00 H new ATOM 0 HA TYR A 148 13.680 -3.537 1.869 1.00 0.00 H new ATOM 0 HB2 TYR A 148 13.906 -4.454 -0.898 1.00 0.00 H new ATOM 0 HB3 TYR A 148 12.896 -3.031 -0.728 1.00 0.00 H new ATOM 0 HD1 TYR A 148 14.682 -2.227 1.906 1.00 0.00 H new ATOM 0 HD2 TYR A 148 15.470 -3.028 -2.205 1.00 0.00 H new ATOM 0 HE1 TYR A 148 16.671 -0.790 2.006 1.00 0.00 H new ATOM 0 HE2 TYR A 148 17.459 -1.602 -2.099 1.00 0.00 H new ATOM 0 HH TYR A 148 18.907 -0.539 -0.723 1.00 0.00 H new ATOM 387 N TYR A 149 10.969 -4.741 0.425 1.00 0.00 N ATOM 388 CA TYR A 149 9.546 -4.903 0.632 1.00 0.00 C ATOM 389 C TYR A 149 9.206 -5.170 2.104 1.00 0.00 C ATOM 390 O TYR A 149 8.316 -4.526 2.659 1.00 0.00 O ATOM 391 CB TYR A 149 9.018 -6.048 -0.228 1.00 0.00 C ATOM 392 CG TYR A 149 7.745 -6.635 0.311 1.00 0.00 C ATOM 393 CD1 TYR A 149 6.621 -5.848 0.455 1.00 0.00 C ATOM 394 CD2 TYR A 149 7.678 -7.962 0.707 1.00 0.00 C ATOM 395 CE1 TYR A 149 5.458 -6.358 0.970 1.00 0.00 C ATOM 396 CE2 TYR A 149 6.515 -8.482 1.226 1.00 0.00 C ATOM 397 CZ TYR A 149 5.408 -7.672 1.353 1.00 0.00 C ATOM 398 OH TYR A 149 4.240 -8.179 1.854 1.00 0.00 O ATOM 0 H TYR A 149 11.346 -5.286 -0.351 1.00 0.00 H new ATOM 0 HA TYR A 149 9.067 -3.968 0.341 1.00 0.00 H new ATOM 0 HB2 TYR A 149 8.847 -5.687 -1.242 1.00 0.00 H new ATOM 0 HB3 TYR A 149 9.776 -6.829 -0.292 1.00 0.00 H new ATOM 0 HD1 TYR A 149 6.658 -4.811 0.156 1.00 0.00 H new ATOM 0 HD2 TYR A 149 8.548 -8.594 0.607 1.00 0.00 H new ATOM 0 HE1 TYR A 149 4.587 -5.728 1.073 1.00 0.00 H new ATOM 0 HE2 TYR A 149 6.470 -9.517 1.531 1.00 0.00 H new ATOM 0 HH TYR A 149 4.407 -8.578 2.733 1.00 0.00 H new ATOM 408 N ARG A 150 9.905 -6.121 2.719 1.00 0.00 N ATOM 409 CA ARG A 150 9.607 -6.543 4.089 1.00 0.00 C ATOM 410 C ARG A 150 9.597 -5.359 5.047 1.00 0.00 C ATOM 411 O ARG A 150 8.775 -5.291 5.946 1.00 0.00 O ATOM 412 CB ARG A 150 10.593 -7.623 4.580 1.00 0.00 C ATOM 413 CG ARG A 150 11.637 -7.131 5.577 1.00 0.00 C ATOM 414 CD ARG A 150 12.250 -8.274 6.364 1.00 0.00 C ATOM 415 NE ARG A 150 11.300 -8.870 7.300 1.00 0.00 N ATOM 416 CZ ARG A 150 11.539 -9.973 8.007 1.00 0.00 C ATOM 417 NH1 ARG A 150 12.698 -10.607 7.885 1.00 0.00 N ATOM 418 NH2 ARG A 150 10.614 -10.441 8.833 1.00 0.00 N ATOM 0 H ARG A 150 10.686 -6.617 2.289 1.00 0.00 H new ATOM 0 HA ARG A 150 8.608 -6.980 4.075 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.025 -8.432 5.040 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.107 -8.045 3.716 1.00 0.00 H new ATOM 0 HG2 ARG A 150 12.422 -6.594 5.045 1.00 0.00 H new ATOM 0 HG3 ARG A 150 11.176 -6.422 6.265 1.00 0.00 H new ATOM 0 HD2 ARG A 150 12.606 -9.039 5.674 1.00 0.00 H new ATOM 0 HD3 ARG A 150 13.119 -7.911 6.913 1.00 0.00 H new ATOM 0 HE ARG A 150 10.396 -8.412 7.420 1.00 0.00 H new ATOM 0 HH11 ARG A 150 13.410 -10.250 7.248 1.00 0.00 H new ATOM 0 HH12 ARG A 150 12.877 -11.451 8.428 1.00 0.00 H new ATOM 0 HH21 ARG A 150 9.721 -9.957 8.926 1.00 0.00 H new ATOM 0 HH22 ARG A 150 10.795 -11.286 9.375 1.00 0.00 H new ATOM 432 N GLU A 151 10.482 -4.417 4.807 1.00 0.00 N ATOM 433 CA GLU A 151 10.675 -3.287 5.680 1.00 0.00 C ATOM 434 C GLU A 151 9.914 -2.106 5.129 1.00 0.00 C ATOM 435 O GLU A 151 9.525 -1.201 5.860 1.00 0.00 O ATOM 436 CB GLU A 151 12.168 -3.018 5.835 1.00 0.00 C ATOM 437 CG GLU A 151 12.927 -2.917 4.537 1.00 0.00 C ATOM 438 CD GLU A 151 14.269 -2.253 4.736 1.00 0.00 C ATOM 439 OE1 GLU A 151 15.214 -2.954 5.159 1.00 0.00 O ATOM 440 OE2 GLU A 151 14.379 -1.037 4.506 1.00 0.00 O ATOM 0 H GLU A 151 11.093 -4.417 3.990 1.00 0.00 H new ATOM 0 HA GLU A 151 10.284 -3.488 6.677 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.300 -2.090 6.391 1.00 0.00 H new ATOM 0 HB3 GLU A 151 12.607 -3.815 6.436 1.00 0.00 H new ATOM 0 HG2 GLU A 151 13.070 -3.913 4.119 1.00 0.00 H new ATOM 0 HG3 GLU A 151 12.341 -2.349 3.814 1.00 0.00 H new ATOM 447 N ASN A 152 9.656 -2.177 3.826 1.00 0.00 N ATOM 448 CA ASN A 152 8.826 -1.218 3.098 1.00 0.00 C ATOM 449 C ASN A 152 7.385 -1.290 3.571 1.00 0.00 C ATOM 450 O ASN A 152 6.510 -0.598 3.098 1.00 0.00 O ATOM 451 CB ASN A 152 8.963 -1.459 1.587 1.00 0.00 C ATOM 452 CG ASN A 152 7.650 -1.594 0.838 1.00 0.00 C ATOM 453 OD1 ASN A 152 7.128 -0.629 0.303 1.00 0.00 O ATOM 454 ND2 ASN A 152 7.117 -2.799 0.797 1.00 0.00 N ATOM 0 H ASN A 152 10.026 -2.919 3.232 1.00 0.00 H new ATOM 0 HA ASN A 152 9.170 -0.204 3.303 1.00 0.00 H new ATOM 0 HB2 ASN A 152 9.529 -0.635 1.153 1.00 0.00 H new ATOM 0 HB3 ASN A 152 9.548 -2.365 1.430 1.00 0.00 H new ATOM 0 HD21 ASN A 152 6.236 -2.951 0.305 1.00 0.00 H new ATOM 0 HD22 ASN A 152 7.585 -3.580 1.257 1.00 0.00 H new ATOM 461 N MET A 153 7.147 -2.171 4.489 1.00 0.00 N ATOM 462 CA MET A 153 5.870 -2.263 5.129 1.00 0.00 C ATOM 463 C MET A 153 5.795 -1.321 6.338 1.00 0.00 C ATOM 464 O MET A 153 4.711 -0.978 6.817 1.00 0.00 O ATOM 465 CB MET A 153 5.706 -3.700 5.525 1.00 0.00 C ATOM 466 CG MET A 153 4.690 -3.991 6.629 1.00 0.00 C ATOM 467 SD MET A 153 5.366 -3.753 8.282 1.00 0.00 S ATOM 468 CE MET A 153 7.031 -4.337 8.001 1.00 0.00 C ATOM 0 H MET A 153 7.833 -2.850 4.818 1.00 0.00 H new ATOM 0 HA MET A 153 5.063 -1.955 4.464 1.00 0.00 H new ATOM 0 HB2 MET A 153 5.420 -4.267 4.639 1.00 0.00 H new ATOM 0 HB3 MET A 153 6.677 -4.078 5.846 1.00 0.00 H new ATOM 0 HG2 MET A 153 3.824 -3.342 6.499 1.00 0.00 H new ATOM 0 HG3 MET A 153 4.337 -5.018 6.530 1.00 0.00 H new ATOM 0 HE1 MET A 153 7.520 -4.516 8.958 1.00 0.00 H new ATOM 0 HE2 MET A 153 7.000 -5.265 7.430 1.00 0.00 H new ATOM 0 HE3 MET A 153 7.590 -3.586 7.443 1.00 0.00 H new ATOM 478 N TYR A 154 6.963 -0.883 6.808 1.00 0.00 N ATOM 479 CA TYR A 154 7.057 0.005 7.964 1.00 0.00 C ATOM 480 C TYR A 154 7.400 1.425 7.530 1.00 0.00 C ATOM 481 O TYR A 154 6.686 2.378 7.851 1.00 0.00 O ATOM 482 CB TYR A 154 8.128 -0.512 8.916 1.00 0.00 C ATOM 483 CG TYR A 154 8.245 0.276 10.202 1.00 0.00 C ATOM 484 CD1 TYR A 154 7.192 0.343 11.107 1.00 0.00 C ATOM 485 CD2 TYR A 154 9.413 0.963 10.503 1.00 0.00 C ATOM 486 CE1 TYR A 154 7.304 1.073 12.276 1.00 0.00 C ATOM 487 CE2 TYR A 154 9.531 1.694 11.668 1.00 0.00 C ATOM 488 CZ TYR A 154 8.475 1.748 12.551 1.00 0.00 C ATOM 489 OH TYR A 154 8.592 2.482 13.712 1.00 0.00 O ATOM 0 H TYR A 154 7.864 -1.132 6.401 1.00 0.00 H new ATOM 0 HA TYR A 154 6.091 0.022 8.469 1.00 0.00 H new ATOM 0 HB2 TYR A 154 7.911 -1.552 9.159 1.00 0.00 H new ATOM 0 HB3 TYR A 154 9.091 -0.498 8.405 1.00 0.00 H new ATOM 0 HD1 TYR A 154 6.273 -0.183 10.894 1.00 0.00 H new ATOM 0 HD2 TYR A 154 10.244 0.925 9.814 1.00 0.00 H new ATOM 0 HE1 TYR A 154 6.478 1.114 12.971 1.00 0.00 H new ATOM 0 HE2 TYR A 154 10.448 2.222 11.886 1.00 0.00 H new ATOM 0 HH TYR A 154 9.481 2.893 13.751 1.00 0.00 H new ATOM 499 N ARG A 155 8.502 1.539 6.796 1.00 0.00 N ATOM 500 CA ARG A 155 8.954 2.807 6.233 1.00 0.00 C ATOM 501 C ARG A 155 7.896 3.308 5.281 1.00 0.00 C ATOM 502 O ARG A 155 7.334 4.390 5.432 1.00 0.00 O ATOM 503 CB ARG A 155 10.258 2.553 5.498 1.00 0.00 C ATOM 504 CG ARG A 155 10.231 1.261 4.717 1.00 0.00 C ATOM 505 CD ARG A 155 11.635 0.865 4.283 1.00 0.00 C ATOM 506 NE ARG A 155 11.653 0.099 3.050 1.00 0.00 N ATOM 507 CZ ARG A 155 12.603 0.211 2.122 1.00 0.00 C ATOM 508 NH1 ARG A 155 13.633 1.034 2.298 1.00 0.00 N ATOM 509 NH2 ARG A 155 12.528 -0.514 1.025 1.00 0.00 N ATOM 0 H ARG A 155 9.110 0.751 6.574 1.00 0.00 H new ATOM 0 HA ARG A 155 9.116 3.556 7.008 1.00 0.00 H new ATOM 0 HB2 ARG A 155 10.458 3.382 4.819 1.00 0.00 H new ATOM 0 HB3 ARG A 155 11.078 2.525 6.216 1.00 0.00 H new ATOM 0 HG2 ARG A 155 9.797 0.470 5.328 1.00 0.00 H new ATOM 0 HG3 ARG A 155 9.592 1.373 3.841 1.00 0.00 H new ATOM 0 HD2 ARG A 155 12.237 1.765 4.154 1.00 0.00 H new ATOM 0 HD3 ARG A 155 12.102 0.280 5.075 1.00 0.00 H new ATOM 0 HE ARG A 155 10.895 -0.563 2.884 1.00 0.00 H new ATOM 0 HH11 ARG A 155 13.703 1.589 3.151 1.00 0.00 H new ATOM 0 HH12 ARG A 155 14.353 1.110 1.580 1.00 0.00 H new ATOM 0 HH21 ARG A 155 11.747 -1.156 0.890 1.00 0.00 H new ATOM 0 HH22 ARG A 155 13.251 -0.434 0.310 1.00 0.00 H new ATOM 523 N TYR A 156 7.607 2.459 4.332 1.00 0.00 N ATOM 524 CA TYR A 156 6.477 2.617 3.467 1.00 0.00 C ATOM 525 C TYR A 156 5.396 1.898 4.188 1.00 0.00 C ATOM 526 O TYR A 156 5.704 1.028 4.977 1.00 0.00 O ATOM 527 CB TYR A 156 6.761 1.976 2.130 1.00 0.00 C ATOM 528 CG TYR A 156 7.994 2.532 1.485 1.00 0.00 C ATOM 529 CD1 TYR A 156 8.021 3.826 0.998 1.00 0.00 C ATOM 530 CD2 TYR A 156 9.142 1.770 1.398 1.00 0.00 C ATOM 531 CE1 TYR A 156 9.164 4.341 0.433 1.00 0.00 C ATOM 532 CE2 TYR A 156 10.287 2.278 0.841 1.00 0.00 C ATOM 533 CZ TYR A 156 10.294 3.560 0.361 1.00 0.00 C ATOM 534 OH TYR A 156 11.433 4.064 -0.188 1.00 0.00 O ATOM 0 H TYR A 156 8.162 1.625 4.138 1.00 0.00 H new ATOM 0 HA TYR A 156 6.223 3.656 3.259 1.00 0.00 H new ATOM 0 HB2 TYR A 156 6.876 0.900 2.262 1.00 0.00 H new ATOM 0 HB3 TYR A 156 5.908 2.126 1.469 1.00 0.00 H new ATOM 0 HD1 TYR A 156 7.134 4.439 1.062 1.00 0.00 H new ATOM 0 HD2 TYR A 156 9.138 0.758 1.775 1.00 0.00 H new ATOM 0 HE1 TYR A 156 9.174 5.350 0.049 1.00 0.00 H new ATOM 0 HE2 TYR A 156 11.178 1.671 0.781 1.00 0.00 H new ATOM 0 HH TYR A 156 12.213 3.656 0.244 1.00 0.00 H new ATOM 544 N PRO A 157 4.152 2.234 4.045 1.00 0.00 N ATOM 545 CA PRO A 157 3.180 1.589 4.876 1.00 0.00 C ATOM 546 C PRO A 157 2.535 0.356 4.256 1.00 0.00 C ATOM 547 O PRO A 157 2.657 0.080 3.063 1.00 0.00 O ATOM 548 CB PRO A 157 2.151 2.691 5.016 1.00 0.00 C ATOM 549 CG PRO A 157 2.110 3.217 3.623 1.00 0.00 C ATOM 550 CD PRO A 157 3.561 3.292 3.209 1.00 0.00 C ATOM 0 HA PRO A 157 3.618 1.209 5.799 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.183 2.312 5.343 1.00 0.00 H new ATOM 0 HB3 PRO A 157 2.455 3.451 5.735 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.542 2.558 2.966 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.633 4.196 3.582 1.00 0.00 H new ATOM 0 HD2 PRO A 157 3.696 3.099 2.145 1.00 0.00 H new ATOM 0 HD3 PRO A 157 3.997 4.270 3.413 1.00 0.00 H new ATOM 558 N ASN A 158 1.825 -0.355 5.103 1.00 0.00 N ATOM 559 CA ASN A 158 0.990 -1.464 4.710 1.00 0.00 C ATOM 560 C ASN A 158 -0.463 -1.039 4.744 1.00 0.00 C ATOM 561 O ASN A 158 -1.331 -1.742 5.241 1.00 0.00 O ATOM 562 CB ASN A 158 1.249 -2.657 5.620 1.00 0.00 C ATOM 563 CG ASN A 158 1.293 -2.315 7.117 1.00 0.00 C ATOM 564 OD1 ASN A 158 1.675 -1.216 7.525 1.00 0.00 O ATOM 565 ND2 ASN A 158 0.891 -3.259 7.950 1.00 0.00 N ATOM 0 H ASN A 158 1.813 -0.173 6.107 1.00 0.00 H new ATOM 0 HA ASN A 158 1.231 -1.767 3.691 1.00 0.00 H new ATOM 0 HB2 ASN A 158 0.471 -3.402 5.453 1.00 0.00 H new ATOM 0 HB3 ASN A 158 2.196 -3.116 5.337 1.00 0.00 H new ATOM 0 HD21 ASN A 158 0.892 -3.086 8.955 1.00 0.00 H new ATOM 0 HD22 ASN A 158 0.579 -4.160 7.588 1.00 0.00 H new ATOM 572 N GLN A 159 -0.691 0.153 4.229 1.00 0.00 N ATOM 573 CA GLN A 159 -2.021 0.687 4.027 1.00 0.00 C ATOM 574 C GLN A 159 -1.915 1.909 3.139 1.00 0.00 C ATOM 575 O GLN A 159 -0.875 2.569 3.105 1.00 0.00 O ATOM 576 CB GLN A 159 -2.714 1.010 5.351 1.00 0.00 C ATOM 577 CG GLN A 159 -1.996 2.035 6.216 1.00 0.00 C ATOM 578 CD GLN A 159 -1.146 1.422 7.313 1.00 0.00 C ATOM 579 OE1 GLN A 159 0.123 1.200 7.026 1.00 0.00 O flip ATOM 580 NE2 GLN A 159 -1.620 1.180 8.420 1.00 0.00 N flip ATOM 0 H GLN A 159 0.053 0.786 3.935 1.00 0.00 H new ATOM 0 HA GLN A 159 -2.642 -0.066 3.541 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -3.719 1.375 5.139 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -2.824 0.088 5.921 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -1.362 2.653 5.580 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -2.735 2.696 6.668 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -2.606 1.365 8.604 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -1.028 0.794 9.155 1.00 0.00 H new ATOM 589 N VAL A 160 -2.975 2.209 2.423 1.00 0.00 N ATOM 590 CA VAL A 160 -2.949 3.255 1.444 1.00 0.00 C ATOM 591 C VAL A 160 -3.697 4.448 1.982 1.00 0.00 C ATOM 592 O VAL A 160 -4.315 4.371 3.035 1.00 0.00 O ATOM 593 CB VAL A 160 -3.539 2.816 0.088 1.00 0.00 C ATOM 594 CG1 VAL A 160 -2.432 2.367 -0.859 1.00 0.00 C ATOM 595 CG2 VAL A 160 -4.546 1.693 0.285 1.00 0.00 C ATOM 0 H VAL A 160 -3.873 1.733 2.507 1.00 0.00 H new ATOM 0 HA VAL A 160 -1.907 3.514 1.257 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.050 3.671 -0.355 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.868 2.061 -1.810 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -1.739 3.192 -1.026 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.896 1.526 -0.419 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.953 1.395 -0.681 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.053 0.839 0.750 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.355 2.039 0.928 1.00 0.00 H new ATOM 605 N TYR A 161 -3.618 5.555 1.297 1.00 0.00 N ATOM 606 CA TYR A 161 -4.275 6.743 1.762 1.00 0.00 C ATOM 607 C TYR A 161 -5.576 6.892 1.011 1.00 0.00 C ATOM 608 O TYR A 161 -5.629 7.391 -0.114 1.00 0.00 O ATOM 609 CB TYR A 161 -3.364 7.919 1.502 1.00 0.00 C ATOM 610 CG TYR A 161 -2.265 8.095 2.523 1.00 0.00 C ATOM 611 CD1 TYR A 161 -1.164 7.251 2.533 1.00 0.00 C ATOM 612 CD2 TYR A 161 -2.318 9.114 3.463 1.00 0.00 C ATOM 613 CE1 TYR A 161 -0.148 7.415 3.450 1.00 0.00 C ATOM 614 CE2 TYR A 161 -1.307 9.283 4.387 1.00 0.00 C ATOM 615 CZ TYR A 161 -0.225 8.431 4.376 1.00 0.00 C ATOM 616 OH TYR A 161 0.790 8.605 5.284 1.00 0.00 O ATOM 0 H TYR A 161 -3.108 5.659 0.420 1.00 0.00 H new ATOM 0 HA TYR A 161 -4.489 6.690 2.829 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -2.913 7.802 0.517 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -3.964 8.828 1.472 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -1.102 6.451 1.810 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -3.164 9.786 3.472 1.00 0.00 H new ATOM 0 HE1 TYR A 161 0.703 6.751 3.442 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -1.364 10.079 5.115 1.00 0.00 H new ATOM 0 HH TYR A 161 0.582 9.366 5.866 1.00 0.00 H new ATOM 626 N TYR A 162 -6.608 6.412 1.662 1.00 0.00 N ATOM 627 CA TYR A 162 -7.928 6.316 1.097 1.00 0.00 C ATOM 628 C TYR A 162 -8.886 5.884 2.211 1.00 0.00 C ATOM 629 O TYR A 162 -8.439 5.404 3.219 1.00 0.00 O ATOM 630 CB TYR A 162 -7.927 5.333 -0.086 1.00 0.00 C ATOM 631 CG TYR A 162 -9.293 5.033 -0.598 1.00 0.00 C ATOM 632 CD1 TYR A 162 -9.967 5.876 -1.467 1.00 0.00 C ATOM 633 CD2 TYR A 162 -9.922 3.912 -0.147 1.00 0.00 C ATOM 634 CE1 TYR A 162 -11.251 5.576 -1.876 1.00 0.00 C ATOM 635 CE2 TYR A 162 -11.189 3.602 -0.527 1.00 0.00 C ATOM 636 CZ TYR A 162 -11.866 4.437 -1.399 1.00 0.00 C ATOM 637 OH TYR A 162 -13.149 4.142 -1.790 1.00 0.00 O ATOM 0 H TYR A 162 -6.550 6.070 2.621 1.00 0.00 H new ATOM 0 HA TYR A 162 -8.257 7.277 0.702 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -7.325 5.748 -0.895 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.449 4.403 0.222 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -9.485 6.773 -1.827 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.400 3.252 0.530 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.770 6.228 -2.564 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.665 2.709 -0.151 1.00 0.00 H new ATOM 0 HH TYR A 162 -13.306 4.496 -2.690 1.00 0.00 H new ATOM 647 N ARG A 163 -10.177 5.969 1.968 1.00 0.00 N ATOM 648 CA ARG A 163 -11.246 5.741 2.957 1.00 0.00 C ATOM 649 C ARG A 163 -11.745 4.294 2.867 1.00 0.00 C ATOM 650 O ARG A 163 -11.133 3.491 2.197 1.00 0.00 O ATOM 651 CB ARG A 163 -12.396 6.705 2.709 1.00 0.00 C ATOM 652 CG ARG A 163 -13.271 6.311 1.536 1.00 0.00 C ATOM 653 CD ARG A 163 -14.609 7.013 1.613 1.00 0.00 C ATOM 654 NE ARG A 163 -15.172 6.972 2.962 1.00 0.00 N ATOM 655 CZ ARG A 163 -16.459 6.763 3.231 1.00 0.00 C ATOM 656 NH1 ARG A 163 -17.341 6.632 2.250 1.00 0.00 N ATOM 657 NH2 ARG A 163 -16.862 6.705 4.492 1.00 0.00 N ATOM 0 H ARG A 163 -10.540 6.207 1.045 1.00 0.00 H new ATOM 0 HA ARG A 163 -10.847 5.915 3.956 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -13.011 6.764 3.607 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -11.993 7.702 2.533 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -12.773 6.567 0.601 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -13.420 5.231 1.532 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -14.493 8.051 1.300 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -15.304 6.546 0.916 1.00 0.00 H new ATOM 0 HE ARG A 163 -14.537 7.113 3.748 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -17.036 6.691 1.279 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -18.325 6.472 2.467 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -16.188 6.820 5.249 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -17.846 6.545 4.706 1.00 0.00 H new ATOM 671 N PRO A 164 -12.768 3.867 3.622 1.00 0.00 N ATOM 672 CA PRO A 164 -13.189 2.489 3.526 1.00 0.00 C ATOM 673 C PRO A 164 -14.230 2.297 2.438 1.00 0.00 C ATOM 674 O PRO A 164 -15.322 2.866 2.460 1.00 0.00 O ATOM 675 CB PRO A 164 -13.803 2.205 4.886 1.00 0.00 C ATOM 676 CG PRO A 164 -14.151 3.528 5.492 1.00 0.00 C ATOM 677 CD PRO A 164 -13.535 4.608 4.635 1.00 0.00 C ATOM 0 HA PRO A 164 -12.362 1.826 3.272 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -14.691 1.581 4.786 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -13.102 1.662 5.520 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -15.233 3.652 5.542 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -13.775 3.591 6.513 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -14.298 5.237 4.176 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -12.892 5.264 5.221 1.00 0.00 H new ATOM 685 N VAL A 165 -13.830 1.489 1.471 1.00 0.00 N ATOM 686 CA VAL A 165 -14.557 1.290 0.235 1.00 0.00 C ATOM 687 C VAL A 165 -15.290 -0.038 0.265 1.00 0.00 C ATOM 688 O VAL A 165 -14.750 -1.047 0.715 1.00 0.00 O ATOM 689 CB VAL A 165 -13.576 1.303 -0.957 1.00 0.00 C ATOM 690 CG1 VAL A 165 -12.479 0.286 -0.730 1.00 0.00 C ATOM 691 CG2 VAL A 165 -14.291 1.040 -2.274 1.00 0.00 C ATOM 0 H VAL A 165 -12.971 0.942 1.528 1.00 0.00 H new ATOM 0 HA VAL A 165 -15.281 2.097 0.123 1.00 0.00 H new ATOM 0 HB VAL A 165 -13.133 2.297 -1.023 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.790 0.300 -1.574 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -11.938 0.532 0.184 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -12.918 -0.707 -0.636 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -13.568 1.057 -3.090 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -14.774 0.064 -2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -15.043 1.811 -2.440 1.00 0.00 H new ATOM 701 N ASP A 166 -16.516 -0.028 -0.217 1.00 0.00 N ATOM 702 CA ASP A 166 -17.336 -1.223 -0.240 1.00 0.00 C ATOM 703 C ASP A 166 -18.654 -0.908 -0.931 1.00 0.00 C ATOM 704 O ASP A 166 -19.293 -1.774 -1.524 1.00 0.00 O ATOM 705 CB ASP A 166 -17.576 -1.729 1.185 1.00 0.00 C ATOM 706 CG ASP A 166 -18.781 -1.083 1.854 1.00 0.00 C ATOM 707 OD1 ASP A 166 -18.761 0.150 2.073 1.00 0.00 O ATOM 708 OD2 ASP A 166 -19.746 -1.804 2.182 1.00 0.00 O ATOM 0 H ASP A 166 -16.970 0.801 -0.601 1.00 0.00 H new ATOM 0 HA ASP A 166 -16.823 -2.010 -0.793 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -17.717 -2.810 1.161 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -16.688 -1.537 1.787 1.00 0.00 H new ATOM 713 N GLN A 167 -19.041 0.354 -0.838 1.00 0.00 N ATOM 714 CA GLN A 167 -20.213 0.874 -1.521 1.00 0.00 C ATOM 715 C GLN A 167 -19.801 1.574 -2.811 1.00 0.00 C ATOM 716 O GLN A 167 -20.594 2.267 -3.447 1.00 0.00 O ATOM 717 CB GLN A 167 -20.940 1.836 -0.587 1.00 0.00 C ATOM 718 CG GLN A 167 -20.006 2.834 0.077 1.00 0.00 C ATOM 719 CD GLN A 167 -20.558 3.359 1.383 1.00 0.00 C ATOM 720 OE1 GLN A 167 -21.248 4.377 1.421 1.00 0.00 O ATOM 721 NE2 GLN A 167 -20.260 2.658 2.464 1.00 0.00 N ATOM 0 H GLN A 167 -18.546 1.051 -0.282 1.00 0.00 H new ATOM 0 HA GLN A 167 -20.884 0.056 -1.785 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -21.700 2.377 -1.151 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -21.460 1.265 0.182 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -19.041 2.360 0.258 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -19.829 3.669 -0.601 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -19.684 1.820 2.386 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -20.606 2.956 3.376 1.00 0.00 H new ATOM 730 N TYR A 168 -18.544 1.381 -3.182 1.00 0.00 N ATOM 731 CA TYR A 168 -18.005 1.941 -4.410 1.00 0.00 C ATOM 732 C TYR A 168 -17.697 0.812 -5.387 1.00 0.00 C ATOM 733 O TYR A 168 -16.969 -0.121 -5.051 1.00 0.00 O ATOM 734 CB TYR A 168 -16.735 2.750 -4.130 1.00 0.00 C ATOM 735 CG TYR A 168 -16.925 3.881 -3.141 1.00 0.00 C ATOM 736 CD1 TYR A 168 -17.389 5.123 -3.557 1.00 0.00 C ATOM 737 CD2 TYR A 168 -16.629 3.709 -1.795 1.00 0.00 C ATOM 738 CE1 TYR A 168 -17.550 6.160 -2.657 1.00 0.00 C ATOM 739 CE2 TYR A 168 -16.792 4.739 -0.892 1.00 0.00 C ATOM 740 CZ TYR A 168 -17.251 5.961 -1.327 1.00 0.00 C ATOM 741 OH TYR A 168 -17.406 6.989 -0.429 1.00 0.00 O ATOM 0 H TYR A 168 -17.873 0.834 -2.643 1.00 0.00 H new ATOM 0 HA TYR A 168 -18.746 2.612 -4.844 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -15.965 2.077 -3.752 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -16.365 3.162 -5.069 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -17.627 5.280 -4.599 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -16.265 2.753 -1.449 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -17.908 7.121 -2.995 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -16.560 4.587 0.152 1.00 0.00 H new ATOM 0 HH TYR A 168 -18.303 6.948 -0.036 1.00 0.00 H new ATOM 751 N SER A 169 -18.257 0.891 -6.583 1.00 0.00 N ATOM 752 CA SER A 169 -18.101 -0.170 -7.568 1.00 0.00 C ATOM 753 C SER A 169 -16.888 0.081 -8.467 1.00 0.00 C ATOM 754 O SER A 169 -16.415 -0.825 -9.158 1.00 0.00 O ATOM 755 CB SER A 169 -19.376 -0.291 -8.405 1.00 0.00 C ATOM 756 OG SER A 169 -20.503 -0.529 -7.572 1.00 0.00 O ATOM 0 H SER A 169 -18.824 1.679 -6.897 1.00 0.00 H new ATOM 0 HA SER A 169 -17.930 -1.108 -7.040 1.00 0.00 H new ATOM 0 HB2 SER A 169 -19.528 0.623 -8.979 1.00 0.00 H new ATOM 0 HB3 SER A 169 -19.270 -1.104 -9.123 1.00 0.00 H new ATOM 0 HG SER A 169 -21.309 -0.602 -8.125 1.00 0.00 H new ATOM 762 N ASN A 170 -16.385 1.309 -8.457 1.00 0.00 N ATOM 763 CA ASN A 170 -15.192 1.649 -9.227 1.00 0.00 C ATOM 764 C ASN A 170 -13.947 1.262 -8.445 1.00 0.00 C ATOM 765 O ASN A 170 -13.394 2.071 -7.699 1.00 0.00 O ATOM 766 CB ASN A 170 -15.151 3.146 -9.557 1.00 0.00 C ATOM 767 CG ASN A 170 -16.314 3.593 -10.417 1.00 0.00 C ATOM 768 OD1 ASN A 170 -17.367 3.975 -9.905 1.00 0.00 O ATOM 769 ND2 ASN A 170 -16.135 3.551 -11.728 1.00 0.00 N ATOM 0 H ASN A 170 -16.782 2.085 -7.927 1.00 0.00 H new ATOM 0 HA ASN A 170 -15.224 1.094 -10.165 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -15.152 3.717 -8.629 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -14.217 3.374 -10.071 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -16.885 3.842 -12.355 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -15.247 3.228 -12.111 1.00 0.00 H new ATOM 776 N GLN A 171 -13.518 0.018 -8.603 1.00 0.00 N ATOM 777 CA GLN A 171 -12.426 -0.509 -7.799 1.00 0.00 C ATOM 778 C GLN A 171 -11.065 0.046 -8.229 1.00 0.00 C ATOM 779 O GLN A 171 -10.326 0.572 -7.404 1.00 0.00 O ATOM 780 CB GLN A 171 -12.414 -2.047 -7.810 1.00 0.00 C ATOM 781 CG GLN A 171 -12.168 -2.692 -9.168 1.00 0.00 C ATOM 782 CD GLN A 171 -13.434 -2.900 -9.976 1.00 0.00 C ATOM 783 OE1 GLN A 171 -13.735 -1.976 -10.875 1.00 0.00 O flip ATOM 784 NE2 GLN A 171 -14.121 -3.907 -9.817 1.00 0.00 N flip ATOM 0 H GLN A 171 -13.907 -0.642 -9.277 1.00 0.00 H new ATOM 0 HA GLN A 171 -12.603 -0.174 -6.777 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -11.645 -2.392 -7.119 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -13.370 -2.403 -7.426 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -11.480 -2.068 -9.739 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -11.678 -3.654 -9.021 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -13.858 -4.598 -9.114 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -14.954 -4.052 -10.388 1.00 0.00 H new ATOM 793 N ASN A 172 -10.742 -0.037 -9.514 1.00 0.00 N ATOM 794 CA ASN A 172 -9.425 0.352 -9.992 1.00 0.00 C ATOM 795 C ASN A 172 -9.229 1.846 -9.864 1.00 0.00 C ATOM 796 O ASN A 172 -8.130 2.316 -9.574 1.00 0.00 O ATOM 797 CB ASN A 172 -9.245 -0.040 -11.448 1.00 0.00 C ATOM 798 CG ASN A 172 -9.566 -1.491 -11.724 1.00 0.00 C ATOM 799 OD1 ASN A 172 -9.333 -2.368 -10.896 1.00 0.00 O ATOM 800 ND2 ASN A 172 -10.121 -1.740 -12.895 1.00 0.00 N ATOM 0 H ASN A 172 -11.375 -0.370 -10.241 1.00 0.00 H new ATOM 0 HA ASN A 172 -8.687 -0.167 -9.380 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -9.884 0.590 -12.068 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -8.216 0.159 -11.746 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -10.376 -2.695 -13.146 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -10.295 -0.977 -13.550 1.00 0.00 H new ATOM 807 N SER A 173 -10.308 2.587 -10.081 1.00 0.00 N ATOM 808 CA SER A 173 -10.261 4.035 -10.013 1.00 0.00 C ATOM 809 C SER A 173 -9.997 4.476 -8.574 1.00 0.00 C ATOM 810 O SER A 173 -9.488 5.564 -8.328 1.00 0.00 O ATOM 811 CB SER A 173 -11.574 4.635 -10.534 1.00 0.00 C ATOM 812 OG SER A 173 -11.434 6.017 -10.831 1.00 0.00 O ATOM 0 H SER A 173 -11.226 2.205 -10.306 1.00 0.00 H new ATOM 0 HA SER A 173 -9.449 4.397 -10.644 1.00 0.00 H new ATOM 0 HB2 SER A 173 -11.890 4.100 -11.429 1.00 0.00 H new ATOM 0 HB3 SER A 173 -12.358 4.500 -9.789 1.00 0.00 H new ATOM 0 HG SER A 173 -12.287 6.369 -11.162 1.00 0.00 H new ATOM 818 N PHE A 174 -10.349 3.609 -7.629 1.00 0.00 N ATOM 819 CA PHE A 174 -10.047 3.838 -6.227 1.00 0.00 C ATOM 820 C PHE A 174 -8.617 3.396 -5.930 1.00 0.00 C ATOM 821 O PHE A 174 -7.831 4.146 -5.358 1.00 0.00 O ATOM 822 CB PHE A 174 -11.071 3.097 -5.340 1.00 0.00 C ATOM 823 CG PHE A 174 -10.479 2.203 -4.279 1.00 0.00 C ATOM 824 CD1 PHE A 174 -9.694 2.722 -3.267 1.00 0.00 C ATOM 825 CD2 PHE A 174 -10.714 0.841 -4.298 1.00 0.00 C ATOM 826 CE1 PHE A 174 -9.157 1.903 -2.300 1.00 0.00 C ATOM 827 CE2 PHE A 174 -10.176 0.019 -3.329 1.00 0.00 C ATOM 828 CZ PHE A 174 -9.395 0.553 -2.328 1.00 0.00 C ATOM 0 H PHE A 174 -10.846 2.738 -7.814 1.00 0.00 H new ATOM 0 HA PHE A 174 -10.123 4.902 -6.002 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -11.708 3.836 -4.854 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -11.714 2.495 -5.982 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -9.499 3.784 -3.235 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -11.325 0.415 -5.080 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -8.546 2.325 -1.516 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -10.367 -1.044 -3.355 1.00 0.00 H new ATOM 0 HZ PHE A 174 -8.972 -0.088 -1.569 1.00 0.00 H new ATOM 838 N VAL A 175 -8.294 2.182 -6.345 1.00 0.00 N ATOM 839 CA VAL A 175 -7.006 1.570 -6.053 1.00 0.00 C ATOM 840 C VAL A 175 -5.842 2.381 -6.607 1.00 0.00 C ATOM 841 O VAL A 175 -5.018 2.907 -5.864 1.00 0.00 O ATOM 842 CB VAL A 175 -6.950 0.157 -6.645 1.00 0.00 C ATOM 843 CG1 VAL A 175 -5.540 -0.392 -6.570 1.00 0.00 C ATOM 844 CG2 VAL A 175 -7.922 -0.755 -5.928 1.00 0.00 C ATOM 0 H VAL A 175 -8.918 1.591 -6.895 1.00 0.00 H new ATOM 0 HA VAL A 175 -6.910 1.534 -4.968 1.00 0.00 H new ATOM 0 HB VAL A 175 -7.241 0.207 -7.694 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -5.517 -1.396 -6.994 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -4.867 0.255 -7.133 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.220 -0.431 -5.529 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.870 -1.754 -6.360 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -7.663 -0.803 -4.870 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -8.934 -0.365 -6.036 1.00 0.00 H new ATOM 854 N HIS A 176 -5.784 2.459 -7.921 1.00 0.00 N ATOM 855 CA HIS A 176 -4.730 3.193 -8.616 1.00 0.00 C ATOM 856 C HIS A 176 -4.582 4.631 -8.081 1.00 0.00 C ATOM 857 O HIS A 176 -3.502 5.215 -8.143 1.00 0.00 O ATOM 858 CB HIS A 176 -5.027 3.193 -10.120 1.00 0.00 C ATOM 859 CG HIS A 176 -4.024 3.930 -10.948 1.00 0.00 C ATOM 860 ND1 HIS A 176 -2.838 3.379 -11.380 1.00 0.00 N ATOM 861 CD2 HIS A 176 -4.056 5.183 -11.434 1.00 0.00 C ATOM 862 CE1 HIS A 176 -2.182 4.271 -12.100 1.00 0.00 C ATOM 863 NE2 HIS A 176 -2.902 5.376 -12.149 1.00 0.00 N ATOM 0 H HIS A 176 -6.462 2.018 -8.542 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.779 2.693 -8.433 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.079 2.161 -10.468 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -6.010 3.635 -10.284 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -4.846 5.905 -11.288 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -1.221 4.122 -12.569 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -2.643 6.233 -12.638 1.00 0.00 H new ATOM 872 N ASP A 177 -5.664 5.177 -7.540 1.00 0.00 N ATOM 873 CA ASP A 177 -5.679 6.541 -7.001 1.00 0.00 C ATOM 874 C ASP A 177 -5.159 6.590 -5.574 1.00 0.00 C ATOM 875 O ASP A 177 -4.349 7.445 -5.253 1.00 0.00 O ATOM 876 CB ASP A 177 -7.100 7.086 -7.060 1.00 0.00 C ATOM 877 CG ASP A 177 -7.196 8.530 -6.614 1.00 0.00 C ATOM 878 OD1 ASP A 177 -6.841 9.429 -7.413 1.00 0.00 O ATOM 879 OD2 ASP A 177 -7.648 8.777 -5.481 1.00 0.00 O ATOM 0 H ASP A 177 -6.557 4.691 -7.460 1.00 0.00 H new ATOM 0 HA ASP A 177 -5.017 7.157 -7.609 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.475 7.000 -8.080 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -7.745 6.473 -6.431 1.00 0.00 H new ATOM 884 N CYS A 178 -5.582 5.634 -4.753 1.00 0.00 N ATOM 885 CA CYS A 178 -5.287 5.616 -3.326 1.00 0.00 C ATOM 886 C CYS A 178 -3.778 5.629 -3.099 1.00 0.00 C ATOM 887 O CYS A 178 -3.285 6.156 -2.102 1.00 0.00 O ATOM 888 CB CYS A 178 -5.881 4.352 -2.698 1.00 0.00 C ATOM 889 SG CYS A 178 -4.861 2.876 -2.982 1.00 0.00 S ATOM 0 H CYS A 178 -6.145 4.842 -5.064 1.00 0.00 H new ATOM 0 HA CYS A 178 -5.725 6.501 -2.864 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -5.998 4.506 -1.625 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -6.877 4.183 -3.106 1.00 0.00 H new ATOM 894 N VAL A 179 -3.043 5.046 -4.044 1.00 0.00 N ATOM 895 CA VAL A 179 -1.605 4.948 -3.921 1.00 0.00 C ATOM 896 C VAL A 179 -0.927 6.174 -4.522 1.00 0.00 C ATOM 897 O VAL A 179 0.138 6.574 -4.070 1.00 0.00 O ATOM 898 CB VAL A 179 -1.044 3.674 -4.573 1.00 0.00 C ATOM 899 CG1 VAL A 179 -2.001 2.514 -4.425 1.00 0.00 C ATOM 900 CG2 VAL A 179 -0.681 3.914 -6.018 1.00 0.00 C ATOM 0 H VAL A 179 -3.425 4.638 -4.897 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.387 4.897 -2.854 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.128 3.408 -4.046 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.575 1.628 -4.896 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.171 2.315 -3.367 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -2.948 2.760 -4.905 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.287 2.995 -6.452 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -1.569 4.224 -6.569 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.075 4.697 -6.078 1.00 0.00 H new ATOM 910 N ASN A 180 -1.568 6.808 -5.508 1.00 0.00 N ATOM 911 CA ASN A 180 -1.072 8.087 -6.029 1.00 0.00 C ATOM 912 C ASN A 180 -1.083 9.106 -4.909 1.00 0.00 C ATOM 913 O ASN A 180 -0.605 10.225 -5.048 1.00 0.00 O ATOM 914 CB ASN A 180 -1.931 8.591 -7.191 1.00 0.00 C ATOM 915 CG ASN A 180 -1.625 7.896 -8.498 1.00 0.00 C ATOM 916 OD1 ASN A 180 -0.504 7.447 -8.732 1.00 0.00 O ATOM 917 ND2 ASN A 180 -2.617 7.822 -9.370 1.00 0.00 N ATOM 0 H ASN A 180 -2.418 6.465 -5.956 1.00 0.00 H new ATOM 0 HA ASN A 180 -0.059 7.941 -6.404 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.983 8.446 -6.947 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -1.776 9.663 -7.311 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.467 7.380 -10.277 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -3.532 8.207 -9.136 1.00 0.00 H new ATOM 924 N ILE A 181 -1.708 8.695 -3.826 1.00 0.00 N ATOM 925 CA ILE A 181 -1.736 9.421 -2.582 1.00 0.00 C ATOM 926 C ILE A 181 -0.666 8.876 -1.624 1.00 0.00 C ATOM 927 O ILE A 181 0.054 9.629 -0.995 1.00 0.00 O ATOM 928 CB ILE A 181 -3.129 9.249 -1.960 1.00 0.00 C ATOM 929 CG1 ILE A 181 -4.161 9.172 -3.060 1.00 0.00 C ATOM 930 CG2 ILE A 181 -3.484 10.392 -1.061 1.00 0.00 C ATOM 931 CD1 ILE A 181 -4.412 10.493 -3.763 1.00 0.00 C ATOM 0 H ILE A 181 -2.226 7.817 -3.790 1.00 0.00 H new ATOM 0 HA ILE A 181 -1.528 10.476 -2.762 1.00 0.00 H new ATOM 0 HB ILE A 181 -3.114 8.334 -1.368 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -3.838 8.436 -3.796 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -5.100 8.812 -2.639 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -4.477 10.230 -0.642 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -2.756 10.459 -0.253 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -3.478 11.320 -1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -5.165 10.355 -4.539 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -4.766 11.228 -3.040 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -3.485 10.846 -4.215 1.00 0.00 H new ATOM 943 N THR A 182 -0.520 7.554 -1.592 1.00 0.00 N ATOM 944 CA THR A 182 0.272 6.868 -0.567 1.00 0.00 C ATOM 945 C THR A 182 1.734 6.947 -0.839 1.00 0.00 C ATOM 946 O THR A 182 2.543 7.306 0.027 1.00 0.00 O ATOM 947 CB THR A 182 -0.060 5.373 -0.470 1.00 0.00 C ATOM 948 OG1 THR A 182 -1.366 5.217 0.011 1.00 0.00 O ATOM 949 CG2 THR A 182 0.900 4.659 0.472 1.00 0.00 C ATOM 0 H THR A 182 -0.946 6.926 -2.274 1.00 0.00 H new ATOM 0 HA THR A 182 0.017 7.381 0.360 1.00 0.00 H new ATOM 0 HB THR A 182 0.035 4.937 -1.465 1.00 0.00 H new ATOM 0 HG1 THR A 182 -2.003 5.368 -0.718 1.00 0.00 H new ATOM 0 HG21 THR A 182 0.642 3.601 0.522 1.00 0.00 H new ATOM 0 HG22 THR A 182 1.920 4.766 0.102 1.00 0.00 H new ATOM 0 HG23 THR A 182 0.827 5.098 1.467 1.00 0.00 H new ATOM 957 N VAL A 183 2.058 6.587 -2.053 1.00 0.00 N ATOM 958 CA VAL A 183 3.416 6.523 -2.503 1.00 0.00 C ATOM 959 C VAL A 183 3.985 7.932 -2.520 1.00 0.00 C ATOM 960 O VAL A 183 5.142 8.160 -2.846 1.00 0.00 O ATOM 961 CB VAL A 183 3.487 5.829 -3.880 1.00 0.00 C ATOM 962 CG1 VAL A 183 2.353 4.839 -4.009 1.00 0.00 C ATOM 963 CG2 VAL A 183 3.475 6.820 -5.036 1.00 0.00 C ATOM 0 H VAL A 183 1.374 6.327 -2.764 1.00 0.00 H new ATOM 0 HA VAL A 183 4.023 5.922 -1.826 1.00 0.00 H new ATOM 0 HB VAL A 183 4.439 5.302 -3.936 1.00 0.00 H new ATOM 0 HG11 VAL A 183 2.405 4.350 -4.982 1.00 0.00 H new ATOM 0 HG12 VAL A 183 2.433 4.089 -3.222 1.00 0.00 H new ATOM 0 HG13 VAL A 183 1.401 5.362 -3.916 1.00 0.00 H new ATOM 0 HG21 VAL A 183 3.527 6.278 -5.980 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.556 7.406 -5.004 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.333 7.487 -4.953 1.00 0.00 H new ATOM 973 N LYS A 184 3.120 8.880 -2.173 1.00 0.00 N ATOM 974 CA LYS A 184 3.517 10.249 -1.979 1.00 0.00 C ATOM 975 C LYS A 184 3.889 10.482 -0.531 1.00 0.00 C ATOM 976 O LYS A 184 5.053 10.569 -0.180 1.00 0.00 O ATOM 977 CB LYS A 184 2.364 11.192 -2.316 1.00 0.00 C ATOM 978 CG LYS A 184 1.763 10.962 -3.677 1.00 0.00 C ATOM 979 CD LYS A 184 2.785 10.408 -4.618 1.00 0.00 C ATOM 980 CE LYS A 184 2.522 10.803 -6.064 1.00 0.00 C ATOM 981 NZ LYS A 184 2.480 12.280 -6.234 1.00 0.00 N ATOM 0 H LYS A 184 2.126 8.709 -2.021 1.00 0.00 H new ATOM 0 HA LYS A 184 4.368 10.444 -2.631 1.00 0.00 H new ATOM 0 HB2 LYS A 184 1.585 11.080 -1.562 1.00 0.00 H new ATOM 0 HB3 LYS A 184 2.720 12.221 -2.256 1.00 0.00 H new ATOM 0 HG2 LYS A 184 0.923 10.272 -3.597 1.00 0.00 H new ATOM 0 HG3 LYS A 184 1.370 11.900 -4.070 1.00 0.00 H new ATOM 0 HD2 LYS A 184 3.774 10.759 -4.323 1.00 0.00 H new ATOM 0 HD3 LYS A 184 2.796 9.321 -4.538 1.00 0.00 H new ATOM 0 HE2 LYS A 184 3.301 10.386 -6.702 1.00 0.00 H new ATOM 0 HE3 LYS A 184 1.576 10.372 -6.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 2.820 12.530 -7.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 1.503 12.615 -6.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 3.088 12.729 -5.520 1.00 0.00 H new ATOM 995 N GLN A 185 2.862 10.446 0.302 1.00 0.00 N ATOM 996 CA GLN A 185 2.927 10.860 1.703 1.00 0.00 C ATOM 997 C GLN A 185 4.097 10.233 2.432 1.00 0.00 C ATOM 998 O GLN A 185 4.663 10.819 3.356 1.00 0.00 O ATOM 999 CB GLN A 185 1.622 10.459 2.360 1.00 0.00 C ATOM 1000 CG GLN A 185 0.443 10.781 1.469 1.00 0.00 C ATOM 1001 CD GLN A 185 0.051 12.243 1.513 1.00 0.00 C ATOM 1002 OE1 GLN A 185 0.552 13.054 0.736 1.00 0.00 O ATOM 1003 NE2 GLN A 185 -0.842 12.593 2.425 1.00 0.00 N ATOM 0 H GLN A 185 1.937 10.121 0.021 1.00 0.00 H new ATOM 0 HA GLN A 185 3.076 11.939 1.751 1.00 0.00 H new ATOM 0 HB2 GLN A 185 1.635 9.391 2.580 1.00 0.00 H new ATOM 0 HB3 GLN A 185 1.515 10.979 3.312 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.685 10.506 0.442 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -0.410 10.172 1.770 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -1.234 11.890 3.051 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -1.138 13.566 2.502 1.00 0.00 H new ATOM 1012 N HIS A 186 4.458 9.044 2.009 1.00 0.00 N ATOM 1013 CA HIS A 186 5.592 8.373 2.582 1.00 0.00 C ATOM 1014 C HIS A 186 6.868 8.697 1.792 1.00 0.00 C ATOM 1015 O HIS A 186 7.720 9.414 2.263 1.00 0.00 O ATOM 1016 CB HIS A 186 5.299 6.875 2.664 1.00 0.00 C ATOM 1017 CG HIS A 186 4.546 6.536 3.912 1.00 0.00 C ATOM 1018 ND1 HIS A 186 5.096 5.856 4.975 1.00 0.00 N ATOM 1019 CD2 HIS A 186 3.274 6.830 4.278 1.00 0.00 C ATOM 1020 CE1 HIS A 186 4.199 5.752 5.937 1.00 0.00 C ATOM 1021 NE2 HIS A 186 3.085 6.334 5.541 1.00 0.00 N ATOM 0 H HIS A 186 3.981 8.526 1.271 1.00 0.00 H new ATOM 0 HA HIS A 186 5.769 8.729 3.597 1.00 0.00 H new ATOM 0 HB2 HIS A 186 4.721 6.567 1.793 1.00 0.00 H new ATOM 0 HB3 HIS A 186 6.235 6.317 2.639 1.00 0.00 H new ATOM 0 HD1 HIS A 186 6.047 5.490 5.013 1.00 0.00 H new ATOM 0 HD2 HIS A 186 2.544 7.358 3.683 1.00 0.00 H new ATOM 0 HE1 HIS A 186 4.352 5.270 6.891 1.00 0.00 H new ATOM 1030 N THR A 187 6.956 8.210 0.592 1.00 0.00 N ATOM 1031 CA THR A 187 8.044 8.518 -0.361 1.00 0.00 C ATOM 1032 C THR A 187 8.399 10.031 -0.531 1.00 0.00 C ATOM 1033 O THR A 187 9.319 10.391 -1.272 1.00 0.00 O ATOM 1034 CB THR A 187 7.683 7.851 -1.711 1.00 0.00 C ATOM 1035 OG1 THR A 187 8.010 6.468 -1.627 1.00 0.00 O ATOM 1036 CG2 THR A 187 8.369 8.460 -2.925 1.00 0.00 C ATOM 0 H THR A 187 6.264 7.564 0.212 1.00 0.00 H new ATOM 0 HA THR A 187 8.965 8.110 0.056 1.00 0.00 H new ATOM 0 HB THR A 187 6.617 8.015 -1.866 1.00 0.00 H new ATOM 0 HG1 THR A 187 7.236 5.969 -1.293 1.00 0.00 H new ATOM 0 HG21 THR A 187 8.056 7.929 -3.824 1.00 0.00 H new ATOM 0 HG22 THR A 187 8.093 9.511 -3.010 1.00 0.00 H new ATOM 0 HG23 THR A 187 9.450 8.377 -2.812 1.00 0.00 H new ATOM 1044 N VAL A 188 7.754 10.919 0.204 1.00 0.00 N ATOM 1045 CA VAL A 188 8.071 12.337 0.081 1.00 0.00 C ATOM 1046 C VAL A 188 8.466 12.952 1.433 1.00 0.00 C ATOM 1047 O VAL A 188 8.759 14.143 1.526 1.00 0.00 O ATOM 1048 CB VAL A 188 6.921 13.140 -0.560 1.00 0.00 C ATOM 1049 CG1 VAL A 188 6.461 12.442 -1.833 1.00 0.00 C ATOM 1050 CG2 VAL A 188 5.768 13.349 0.418 1.00 0.00 C ATOM 0 H VAL A 188 7.023 10.695 0.879 1.00 0.00 H new ATOM 0 HA VAL A 188 8.930 12.400 -0.586 1.00 0.00 H new ATOM 0 HB VAL A 188 7.289 14.133 -0.820 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.648 13.010 -2.286 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.293 12.378 -2.534 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.112 11.438 -1.592 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.976 13.919 -0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.378 12.381 0.733 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.125 13.897 1.290 1.00 0.00 H new ATOM 1060 N THR A 189 8.475 12.126 2.475 1.00 0.00 N ATOM 1061 CA THR A 189 8.867 12.562 3.822 1.00 0.00 C ATOM 1062 C THR A 189 9.394 11.381 4.627 1.00 0.00 C ATOM 1063 O THR A 189 10.242 11.506 5.512 1.00 0.00 O ATOM 1064 CB THR A 189 7.679 13.207 4.569 1.00 0.00 C ATOM 1065 OG1 THR A 189 7.257 14.399 3.890 1.00 0.00 O ATOM 1066 CG2 THR A 189 8.045 13.536 6.011 1.00 0.00 C ATOM 0 H THR A 189 8.214 11.142 2.416 1.00 0.00 H new ATOM 0 HA THR A 189 9.654 13.308 3.713 1.00 0.00 H new ATOM 0 HB THR A 189 6.860 12.487 4.581 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.503 14.799 4.370 1.00 0.00 H new ATOM 0 HG21 THR A 189 7.188 13.989 6.510 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.327 12.621 6.533 1.00 0.00 H new ATOM 0 HG23 THR A 189 8.882 14.234 6.024 1.00 0.00 H new ATOM 1074 N THR A 190 8.898 10.239 4.248 1.00 0.00 N ATOM 1075 CA THR A 190 9.241 8.969 4.838 1.00 0.00 C ATOM 1076 C THR A 190 10.554 8.498 4.269 1.00 0.00 C ATOM 1077 O THR A 190 11.416 7.975 4.970 1.00 0.00 O ATOM 1078 CB THR A 190 8.151 7.923 4.552 1.00 0.00 C ATOM 1079 OG1 THR A 190 7.270 7.789 5.675 1.00 0.00 O ATOM 1080 CG2 THR A 190 8.753 6.580 4.176 1.00 0.00 C ATOM 0 H THR A 190 8.218 10.159 3.492 1.00 0.00 H new ATOM 0 HA THR A 190 9.325 9.093 5.918 1.00 0.00 H new ATOM 0 HB THR A 190 7.571 8.274 3.699 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.553 7.159 5.455 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.954 5.865 3.981 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.365 6.693 3.281 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.373 6.217 4.996 1.00 0.00 H new ATOM 1088 N THR A 191 10.697 8.708 2.981 1.00 0.00 N ATOM 1089 CA THR A 191 11.894 8.315 2.295 1.00 0.00 C ATOM 1090 C THR A 191 13.050 9.170 2.759 1.00 0.00 C ATOM 1091 O THR A 191 14.199 8.746 2.796 1.00 0.00 O ATOM 1092 CB THR A 191 11.746 8.470 0.786 1.00 0.00 C ATOM 1093 OG1 THR A 191 11.131 9.731 0.501 1.00 0.00 O ATOM 1094 CG2 THR A 191 10.919 7.336 0.216 1.00 0.00 C ATOM 0 H THR A 191 9.993 9.151 2.390 1.00 0.00 H new ATOM 0 HA THR A 191 12.079 7.265 2.523 1.00 0.00 H new ATOM 0 HB THR A 191 12.731 8.436 0.321 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.804 9.734 -0.423 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.823 7.462 -0.862 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.409 6.386 0.428 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.929 7.343 0.672 1.00 0.00 H new ATOM 1102 N THR A 192 12.710 10.381 3.156 1.00 0.00 N ATOM 1103 CA THR A 192 13.705 11.390 3.422 1.00 0.00 C ATOM 1104 C THR A 192 14.011 11.528 4.901 1.00 0.00 C ATOM 1105 O THR A 192 14.761 12.419 5.298 1.00 0.00 O ATOM 1106 CB THR A 192 13.248 12.741 2.873 1.00 0.00 C ATOM 1107 OG1 THR A 192 12.011 13.127 3.494 1.00 0.00 O ATOM 1108 CG2 THR A 192 13.046 12.657 1.370 1.00 0.00 C ATOM 0 H THR A 192 11.748 10.686 3.301 1.00 0.00 H new ATOM 0 HA THR A 192 14.619 11.071 2.921 1.00 0.00 H new ATOM 0 HB THR A 192 14.016 13.483 3.092 1.00 0.00 H new ATOM 0 HG1 THR A 192 11.724 13.994 3.139 1.00 0.00 H new ATOM 0 HG21 THR A 192 12.721 13.626 0.992 1.00 0.00 H new ATOM 0 HG22 THR A 192 13.985 12.378 0.892 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.287 11.907 1.146 1.00 0.00 H new ATOM 1116 N LYS A 193 13.464 10.644 5.729 1.00 0.00 N ATOM 1117 CA LYS A 193 13.769 10.703 7.151 1.00 0.00 C ATOM 1118 C LYS A 193 15.051 9.942 7.437 1.00 0.00 C ATOM 1119 O LYS A 193 15.371 9.625 8.584 1.00 0.00 O ATOM 1120 CB LYS A 193 12.600 10.213 8.031 1.00 0.00 C ATOM 1121 CG LYS A 193 12.005 8.853 7.678 1.00 0.00 C ATOM 1122 CD LYS A 193 12.995 7.711 7.849 1.00 0.00 C ATOM 1123 CE LYS A 193 12.311 6.362 7.736 1.00 0.00 C ATOM 1124 NZ LYS A 193 11.597 5.997 8.988 1.00 0.00 N ATOM 0 H LYS A 193 12.826 9.899 5.450 1.00 0.00 H new ATOM 0 HA LYS A 193 13.918 11.750 7.417 1.00 0.00 H new ATOM 0 HB2 LYS A 193 12.943 10.177 9.065 1.00 0.00 H new ATOM 0 HB3 LYS A 193 11.804 10.956 7.985 1.00 0.00 H new ATOM 0 HG2 LYS A 193 11.134 8.669 8.307 1.00 0.00 H new ATOM 0 HG3 LYS A 193 11.655 8.872 6.646 1.00 0.00 H new ATOM 0 HD2 LYS A 193 13.776 7.789 7.093 1.00 0.00 H new ATOM 0 HD3 LYS A 193 13.483 7.793 8.820 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.604 6.382 6.907 1.00 0.00 H new ATOM 0 HE3 LYS A 193 13.052 5.597 7.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 11.143 5.069 8.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 12.276 5.953 9.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 10.872 6.713 9.196 1.00 0.00 H new ATOM 1138 N GLY A 194 15.790 9.688 6.369 1.00 0.00 N ATOM 1139 CA GLY A 194 17.007 8.931 6.455 1.00 0.00 C ATOM 1140 C GLY A 194 16.785 7.513 5.988 1.00 0.00 C ATOM 1141 O GLY A 194 17.446 6.577 6.439 1.00 0.00 O ATOM 0 H GLY A 194 15.556 10.003 5.428 1.00 0.00 H new ATOM 0 HA2 GLY A 194 17.779 9.403 5.847 1.00 0.00 H new ATOM 0 HA3 GLY A 194 17.368 8.929 7.483 1.00 0.00 H new ATOM 1145 N GLU A 195 15.836 7.358 5.081 1.00 0.00 N ATOM 1146 CA GLU A 195 15.506 6.062 4.530 1.00 0.00 C ATOM 1147 C GLU A 195 16.086 5.970 3.125 1.00 0.00 C ATOM 1148 O GLU A 195 16.301 6.988 2.471 1.00 0.00 O ATOM 1149 CB GLU A 195 13.977 5.863 4.543 1.00 0.00 C ATOM 1150 CG GLU A 195 13.510 4.509 4.038 1.00 0.00 C ATOM 1151 CD GLU A 195 14.172 3.356 4.759 1.00 0.00 C ATOM 1152 OE1 GLU A 195 13.644 2.918 5.798 1.00 0.00 O ATOM 1153 OE2 GLU A 195 15.222 2.883 4.284 1.00 0.00 O ATOM 0 H GLU A 195 15.277 8.126 4.709 1.00 0.00 H new ATOM 0 HA GLU A 195 15.938 5.263 5.133 1.00 0.00 H new ATOM 0 HB2 GLU A 195 13.615 6.000 5.562 1.00 0.00 H new ATOM 0 HB3 GLU A 195 13.518 6.641 3.934 1.00 0.00 H new ATOM 0 HG2 GLU A 195 12.429 4.434 4.158 1.00 0.00 H new ATOM 0 HG3 GLU A 195 13.718 4.432 2.971 1.00 0.00 H new ATOM 1160 N ASN A 196 16.365 4.768 2.674 1.00 0.00 N ATOM 1161 CA ASN A 196 16.987 4.579 1.380 1.00 0.00 C ATOM 1162 C ASN A 196 15.948 4.137 0.383 1.00 0.00 C ATOM 1163 O ASN A 196 15.398 3.045 0.503 1.00 0.00 O ATOM 1164 CB ASN A 196 18.100 3.529 1.455 1.00 0.00 C ATOM 1165 CG ASN A 196 19.313 3.994 2.238 1.00 0.00 C ATOM 1166 OD1 ASN A 196 19.732 5.231 2.024 1.00 0.00 O flip ATOM 1167 ND2 ASN A 196 19.897 3.228 3.004 1.00 0.00 N flip ATOM 0 H ASN A 196 16.172 3.905 3.183 1.00 0.00 H new ATOM 0 HA ASN A 196 17.426 5.526 1.067 1.00 0.00 H new ATOM 0 HB2 ASN A 196 17.705 2.623 1.915 1.00 0.00 H new ATOM 0 HB3 ASN A 196 18.409 3.264 0.444 1.00 0.00 H new ATOM 0 HD21 ASN A 196 19.545 2.281 3.145 1.00 0.00 H new ATOM 0 HD22 ASN A 196 20.733 3.540 3.498 1.00 0.00 H new ATOM 1174 N PHE A 197 15.644 4.997 -0.574 1.00 0.00 N ATOM 1175 CA PHE A 197 14.705 4.633 -1.605 1.00 0.00 C ATOM 1176 C PHE A 197 15.358 4.656 -2.976 1.00 0.00 C ATOM 1177 O PHE A 197 15.657 5.711 -3.536 1.00 0.00 O ATOM 1178 CB PHE A 197 13.422 5.479 -1.556 1.00 0.00 C ATOM 1179 CG PHE A 197 13.542 6.933 -1.883 1.00 0.00 C ATOM 1180 CD1 PHE A 197 14.508 7.725 -1.297 1.00 0.00 C ATOM 1181 CD2 PHE A 197 12.649 7.507 -2.771 1.00 0.00 C ATOM 1182 CE1 PHE A 197 14.590 9.071 -1.596 1.00 0.00 C ATOM 1183 CE2 PHE A 197 12.722 8.851 -3.075 1.00 0.00 C ATOM 1184 CZ PHE A 197 13.695 9.635 -2.487 1.00 0.00 C ATOM 0 H PHE A 197 16.031 5.938 -0.653 1.00 0.00 H new ATOM 0 HA PHE A 197 14.395 3.606 -1.410 1.00 0.00 H new ATOM 0 HB2 PHE A 197 12.701 5.038 -2.244 1.00 0.00 H new ATOM 0 HB3 PHE A 197 13.000 5.393 -0.555 1.00 0.00 H new ATOM 0 HD1 PHE A 197 15.206 7.289 -0.598 1.00 0.00 H new ATOM 0 HD2 PHE A 197 11.886 6.896 -3.231 1.00 0.00 H new ATOM 0 HE1 PHE A 197 15.352 9.682 -1.135 1.00 0.00 H new ATOM 0 HE2 PHE A 197 12.021 9.288 -3.770 1.00 0.00 H new ATOM 0 HZ PHE A 197 13.757 10.687 -2.723 1.00 0.00 H new ATOM 1194 N THR A 198 15.625 3.465 -3.479 1.00 0.00 N ATOM 1195 CA THR A 198 16.115 3.296 -4.822 1.00 0.00 C ATOM 1196 C THR A 198 14.996 2.810 -5.716 1.00 0.00 C ATOM 1197 O THR A 198 13.915 2.565 -5.236 1.00 0.00 O ATOM 1198 CB THR A 198 17.338 2.346 -4.910 1.00 0.00 C ATOM 1199 OG1 THR A 198 17.939 2.441 -6.208 1.00 0.00 O ATOM 1200 CG2 THR A 198 16.948 0.895 -4.655 1.00 0.00 C ATOM 0 H THR A 198 15.506 2.593 -2.964 1.00 0.00 H new ATOM 0 HA THR A 198 16.463 4.271 -5.163 1.00 0.00 H new ATOM 0 HB THR A 198 18.045 2.655 -4.140 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.711 1.840 -6.256 1.00 0.00 H new ATOM 0 HG21 THR A 198 17.833 0.263 -4.726 1.00 0.00 H new ATOM 0 HG22 THR A 198 16.516 0.804 -3.658 1.00 0.00 H new ATOM 0 HG23 THR A 198 16.216 0.579 -5.398 1.00 0.00 H new ATOM 1208 N GLU A 199 15.239 2.782 -7.017 1.00 0.00 N ATOM 1209 CA GLU A 199 14.290 2.274 -8.016 1.00 0.00 C ATOM 1210 C GLU A 199 13.484 1.076 -7.492 1.00 0.00 C ATOM 1211 O GLU A 199 12.277 0.974 -7.725 1.00 0.00 O ATOM 1212 CB GLU A 199 15.056 1.872 -9.279 1.00 0.00 C ATOM 1213 CG GLU A 199 14.174 1.680 -10.499 1.00 0.00 C ATOM 1214 CD GLU A 199 13.463 2.957 -10.896 1.00 0.00 C ATOM 1215 OE1 GLU A 199 14.150 3.955 -11.198 1.00 0.00 O ATOM 1216 OE2 GLU A 199 12.217 2.973 -10.897 1.00 0.00 O ATOM 0 H GLU A 199 16.113 3.115 -7.423 1.00 0.00 H new ATOM 0 HA GLU A 199 13.580 3.070 -8.240 1.00 0.00 H new ATOM 0 HB2 GLU A 199 15.801 2.636 -9.499 1.00 0.00 H new ATOM 0 HB3 GLU A 199 15.597 0.946 -9.085 1.00 0.00 H new ATOM 0 HG2 GLU A 199 14.782 1.330 -11.333 1.00 0.00 H new ATOM 0 HG3 GLU A 199 13.437 0.904 -10.294 1.00 0.00 H new ATOM 1223 N THR A 200 14.144 0.173 -6.777 1.00 0.00 N ATOM 1224 CA THR A 200 13.456 -0.940 -6.142 1.00 0.00 C ATOM 1225 C THR A 200 12.602 -0.470 -4.962 1.00 0.00 C ATOM 1226 O THR A 200 11.490 -0.953 -4.764 1.00 0.00 O ATOM 1227 CB THR A 200 14.439 -2.019 -5.658 1.00 0.00 C ATOM 1228 OG1 THR A 200 14.920 -2.778 -6.775 1.00 0.00 O ATOM 1229 CG2 THR A 200 13.766 -2.937 -4.652 1.00 0.00 C ATOM 0 H THR A 200 15.152 0.191 -6.624 1.00 0.00 H new ATOM 0 HA THR A 200 12.807 -1.374 -6.902 1.00 0.00 H new ATOM 0 HB THR A 200 15.283 -1.531 -5.170 1.00 0.00 H new ATOM 0 HG1 THR A 200 14.398 -3.603 -6.859 1.00 0.00 H new ATOM 0 HG21 THR A 200 14.475 -3.695 -4.320 1.00 0.00 H new ATOM 0 HG22 THR A 200 13.430 -2.353 -3.795 1.00 0.00 H new ATOM 0 HG23 THR A 200 12.909 -3.422 -5.119 1.00 0.00 H new ATOM 1237 N ASP A 201 13.110 0.491 -4.204 1.00 0.00 N ATOM 1238 CA ASP A 201 12.428 0.982 -3.015 1.00 0.00 C ATOM 1239 C ASP A 201 11.167 1.750 -3.347 1.00 0.00 C ATOM 1240 O ASP A 201 10.421 2.160 -2.462 1.00 0.00 O ATOM 1241 CB ASP A 201 13.330 1.824 -2.131 1.00 0.00 C ATOM 1242 CG ASP A 201 14.483 1.026 -1.582 1.00 0.00 C ATOM 1243 OD1 ASP A 201 14.247 0.191 -0.697 1.00 0.00 O ATOM 1244 OD2 ASP A 201 15.619 1.232 -2.039 1.00 0.00 O ATOM 0 H ASP A 201 14.001 0.950 -4.394 1.00 0.00 H new ATOM 0 HA ASP A 201 12.146 0.090 -2.457 1.00 0.00 H new ATOM 0 HB2 ASP A 201 13.713 2.669 -2.703 1.00 0.00 H new ATOM 0 HB3 ASP A 201 12.748 2.236 -1.306 1.00 0.00 H new ATOM 1249 N ILE A 202 10.940 1.923 -4.621 1.00 0.00 N ATOM 1250 CA ILE A 202 9.765 2.603 -5.112 1.00 0.00 C ATOM 1251 C ILE A 202 8.713 1.588 -5.431 1.00 0.00 C ATOM 1252 O ILE A 202 7.613 1.605 -4.884 1.00 0.00 O ATOM 1253 CB ILE A 202 10.084 3.353 -6.407 1.00 0.00 C ATOM 1254 CG1 ILE A 202 11.543 3.726 -6.420 1.00 0.00 C ATOM 1255 CG2 ILE A 202 9.200 4.570 -6.553 1.00 0.00 C ATOM 1256 CD1 ILE A 202 11.920 4.770 -5.382 1.00 0.00 C ATOM 0 H ILE A 202 11.568 1.595 -5.355 1.00 0.00 H new ATOM 0 HA ILE A 202 9.426 3.303 -4.348 1.00 0.00 H new ATOM 0 HB ILE A 202 9.882 2.705 -7.260 1.00 0.00 H new ATOM 0 HG12 ILE A 202 12.139 2.829 -6.252 1.00 0.00 H new ATOM 0 HG13 ILE A 202 11.803 4.101 -7.410 1.00 0.00 H new ATOM 0 HG21 ILE A 202 9.444 5.088 -7.481 1.00 0.00 H new ATOM 0 HG22 ILE A 202 8.155 4.260 -6.575 1.00 0.00 H new ATOM 0 HG23 ILE A 202 9.362 5.241 -5.709 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.986 4.986 -5.454 1.00 0.00 H new ATOM 0 HD12 ILE A 202 11.352 5.683 -5.561 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.693 4.391 -4.386 1.00 0.00 H new ATOM 1268 N LYS A 203 9.099 0.670 -6.294 1.00 0.00 N ATOM 1269 CA LYS A 203 8.184 -0.293 -6.837 1.00 0.00 C ATOM 1270 C LYS A 203 7.537 -1.079 -5.733 1.00 0.00 C ATOM 1271 O LYS A 203 6.334 -1.114 -5.668 1.00 0.00 O ATOM 1272 CB LYS A 203 8.885 -1.244 -7.789 1.00 0.00 C ATOM 1273 CG LYS A 203 10.214 -1.720 -7.261 1.00 0.00 C ATOM 1274 CD LYS A 203 10.717 -2.977 -7.948 1.00 0.00 C ATOM 1275 CE LYS A 203 10.011 -4.218 -7.420 1.00 0.00 C ATOM 1276 NZ LYS A 203 10.733 -5.462 -7.797 1.00 0.00 N ATOM 0 H LYS A 203 10.056 0.577 -6.634 1.00 0.00 H new ATOM 0 HA LYS A 203 7.421 0.254 -7.391 1.00 0.00 H new ATOM 0 HB2 LYS A 203 8.243 -2.105 -7.975 1.00 0.00 H new ATOM 0 HB3 LYS A 203 9.036 -0.747 -8.747 1.00 0.00 H new ATOM 0 HG2 LYS A 203 10.951 -0.927 -7.384 1.00 0.00 H new ATOM 0 HG3 LYS A 203 10.126 -1.909 -6.191 1.00 0.00 H new ATOM 0 HD2 LYS A 203 10.557 -2.895 -9.023 1.00 0.00 H new ATOM 0 HD3 LYS A 203 11.791 -3.074 -7.792 1.00 0.00 H new ATOM 0 HE2 LYS A 203 9.932 -4.158 -6.335 1.00 0.00 H new ATOM 0 HE3 LYS A 203 8.995 -4.254 -7.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 10.325 -6.269 -7.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 10.641 -5.620 -8.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 11.739 -5.368 -7.550 1.00 0.00 H new ATOM 1290 N ILE A 204 8.345 -1.684 -4.861 1.00 0.00 N ATOM 1291 CA ILE A 204 7.837 -2.424 -3.720 1.00 0.00 C ATOM 1292 C ILE A 204 6.655 -1.710 -3.089 1.00 0.00 C ATOM 1293 O ILE A 204 5.581 -2.264 -2.964 1.00 0.00 O ATOM 1294 CB ILE A 204 8.933 -2.569 -2.672 1.00 0.00 C ATOM 1295 CG1 ILE A 204 9.600 -1.216 -2.516 1.00 0.00 C ATOM 1296 CG2 ILE A 204 9.929 -3.649 -3.075 1.00 0.00 C ATOM 1297 CD1 ILE A 204 10.698 -1.177 -1.499 1.00 0.00 C ATOM 0 H ILE A 204 9.363 -1.671 -4.931 1.00 0.00 H new ATOM 0 HA ILE A 204 7.515 -3.404 -4.072 1.00 0.00 H new ATOM 0 HB ILE A 204 8.512 -2.882 -1.716 1.00 0.00 H new ATOM 0 HG12 ILE A 204 10.005 -0.912 -3.481 1.00 0.00 H new ATOM 0 HG13 ILE A 204 8.843 -0.481 -2.242 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.702 -3.734 -2.311 1.00 0.00 H new ATOM 0 HG22 ILE A 204 9.411 -4.603 -3.175 1.00 0.00 H new ATOM 0 HG23 ILE A 204 10.388 -3.384 -4.028 1.00 0.00 H new ATOM 0 HD11 ILE A 204 11.117 -0.172 -1.455 1.00 0.00 H new ATOM 0 HD12 ILE A 204 10.298 -1.447 -0.522 1.00 0.00 H new ATOM 0 HD13 ILE A 204 11.479 -1.884 -1.779 1.00 0.00 H new ATOM 1309 N MET A 205 6.842 -0.460 -2.759 1.00 0.00 N ATOM 1310 CA MET A 205 5.808 0.306 -2.125 1.00 0.00 C ATOM 1311 C MET A 205 4.619 0.490 -3.047 1.00 0.00 C ATOM 1312 O MET A 205 3.500 0.113 -2.710 1.00 0.00 O ATOM 1313 CB MET A 205 6.360 1.640 -1.703 1.00 0.00 C ATOM 1314 CG MET A 205 5.303 2.713 -1.583 1.00 0.00 C ATOM 1315 SD MET A 205 6.008 4.358 -1.709 1.00 0.00 S ATOM 1316 CE MET A 205 7.067 4.106 -3.136 1.00 0.00 C ATOM 0 H MET A 205 7.710 0.051 -2.921 1.00 0.00 H new ATOM 0 HA MET A 205 5.461 -0.236 -1.245 1.00 0.00 H new ATOM 0 HB2 MET A 205 6.866 1.529 -0.744 1.00 0.00 H new ATOM 0 HB3 MET A 205 7.112 1.959 -2.425 1.00 0.00 H new ATOM 0 HG2 MET A 205 4.556 2.577 -2.365 1.00 0.00 H new ATOM 0 HG3 MET A 205 4.787 2.610 -0.628 1.00 0.00 H new ATOM 0 HE1 MET A 205 7.196 5.050 -3.665 1.00 0.00 H new ATOM 0 HE2 MET A 205 8.039 3.739 -2.807 1.00 0.00 H new ATOM 0 HE3 MET A 205 6.610 3.375 -3.804 1.00 0.00 H new ATOM 1326 N GLU A 206 4.874 1.039 -4.226 1.00 0.00 N ATOM 1327 CA GLU A 206 3.813 1.325 -5.179 1.00 0.00 C ATOM 1328 C GLU A 206 3.163 0.044 -5.667 1.00 0.00 C ATOM 1329 O GLU A 206 2.111 0.078 -6.281 1.00 0.00 O ATOM 1330 CB GLU A 206 4.355 2.054 -6.395 1.00 0.00 C ATOM 1331 CG GLU A 206 5.351 3.154 -6.095 1.00 0.00 C ATOM 1332 CD GLU A 206 5.797 3.849 -7.363 1.00 0.00 C ATOM 1333 OE1 GLU A 206 6.621 3.276 -8.102 1.00 0.00 O ATOM 1334 OE2 GLU A 206 5.301 4.960 -7.644 1.00 0.00 O ATOM 0 H GLU A 206 5.808 1.295 -4.545 1.00 0.00 H new ATOM 0 HA GLU A 206 3.083 1.947 -4.660 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.829 1.326 -7.054 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.517 2.484 -6.945 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.902 3.880 -5.418 1.00 0.00 H new ATOM 0 HG3 GLU A 206 6.217 2.734 -5.583 1.00 0.00 H new ATOM 1341 N ARG A 207 3.828 -1.073 -5.437 1.00 0.00 N ATOM 1342 CA ARG A 207 3.355 -2.357 -5.908 1.00 0.00 C ATOM 1343 C ARG A 207 2.599 -3.073 -4.803 1.00 0.00 C ATOM 1344 O ARG A 207 1.624 -3.772 -5.062 1.00 0.00 O ATOM 1345 CB ARG A 207 4.532 -3.205 -6.453 1.00 0.00 C ATOM 1346 CG ARG A 207 5.413 -3.864 -5.402 1.00 0.00 C ATOM 1347 CD ARG A 207 4.843 -5.157 -4.879 1.00 0.00 C ATOM 1348 NE ARG A 207 4.784 -6.209 -5.897 1.00 0.00 N ATOM 1349 CZ ARG A 207 3.656 -6.670 -6.448 1.00 0.00 C ATOM 1350 NH1 ARG A 207 2.481 -6.142 -6.136 1.00 0.00 N ATOM 1351 NH2 ARG A 207 3.706 -7.660 -7.329 1.00 0.00 N ATOM 0 H ARG A 207 4.707 -1.114 -4.921 1.00 0.00 H new ATOM 0 HA ARG A 207 2.662 -2.202 -6.735 1.00 0.00 H new ATOM 0 HB2 ARG A 207 4.126 -3.983 -7.100 1.00 0.00 H new ATOM 0 HB3 ARG A 207 5.158 -2.566 -7.076 1.00 0.00 H new ATOM 0 HG2 ARG A 207 6.397 -4.054 -5.829 1.00 0.00 H new ATOM 0 HG3 ARG A 207 5.555 -3.174 -4.570 1.00 0.00 H new ATOM 0 HD2 ARG A 207 5.449 -5.503 -4.042 1.00 0.00 H new ATOM 0 HD3 ARG A 207 3.840 -4.976 -4.493 1.00 0.00 H new ATOM 0 HE ARG A 207 5.665 -6.619 -6.207 1.00 0.00 H new ATOM 0 HH11 ARG A 207 2.429 -5.373 -5.467 1.00 0.00 H new ATOM 0 HH12 ARG A 207 1.629 -6.504 -6.564 1.00 0.00 H new ATOM 0 HH21 ARG A 207 4.604 -8.069 -7.586 1.00 0.00 H new ATOM 0 HH22 ARG A 207 2.846 -8.012 -7.750 1.00 0.00 H new ATOM 1365 N VAL A 208 3.053 -2.916 -3.567 1.00 0.00 N ATOM 1366 CA VAL A 208 2.364 -3.534 -2.452 1.00 0.00 C ATOM 1367 C VAL A 208 1.163 -2.719 -2.106 1.00 0.00 C ATOM 1368 O VAL A 208 0.055 -3.233 -2.027 1.00 0.00 O ATOM 1369 CB VAL A 208 3.232 -3.670 -1.177 1.00 0.00 C ATOM 1370 CG1 VAL A 208 2.485 -4.427 -0.105 1.00 0.00 C ATOM 1371 CG2 VAL A 208 4.543 -4.344 -1.487 1.00 0.00 C ATOM 0 H VAL A 208 3.881 -2.375 -3.317 1.00 0.00 H new ATOM 0 HA VAL A 208 2.101 -4.541 -2.777 1.00 0.00 H new ATOM 0 HB VAL A 208 3.447 -2.668 -0.805 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.111 -4.513 0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.569 -3.893 0.147 1.00 0.00 H new ATOM 0 HG13 VAL A 208 2.235 -5.423 -0.470 1.00 0.00 H new ATOM 0 HG21 VAL A 208 5.134 -4.427 -0.575 1.00 0.00 H new ATOM 0 HG22 VAL A 208 4.354 -5.339 -1.889 1.00 0.00 H new ATOM 0 HG23 VAL A 208 5.091 -3.754 -2.222 1.00 0.00 H new ATOM 1381 N VAL A 209 1.396 -1.438 -1.955 1.00 0.00 N ATOM 1382 CA VAL A 209 0.379 -0.530 -1.512 1.00 0.00 C ATOM 1383 C VAL A 209 -0.732 -0.442 -2.571 1.00 0.00 C ATOM 1384 O VAL A 209 -1.898 -0.251 -2.256 1.00 0.00 O ATOM 1385 CB VAL A 209 1.022 0.836 -1.183 1.00 0.00 C ATOM 1386 CG1 VAL A 209 0.817 1.862 -2.281 1.00 0.00 C ATOM 1387 CG2 VAL A 209 0.544 1.335 0.167 1.00 0.00 C ATOM 0 H VAL A 209 2.299 -1.000 -2.137 1.00 0.00 H new ATOM 0 HA VAL A 209 -0.091 -0.889 -0.596 1.00 0.00 H new ATOM 0 HB VAL A 209 2.100 0.685 -1.125 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.290 2.801 -1.994 1.00 0.00 H new ATOM 0 HG12 VAL A 209 1.263 1.499 -3.207 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -0.250 2.025 -2.432 1.00 0.00 H new ATOM 0 HG21 VAL A 209 1.006 2.298 0.383 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.540 1.448 0.150 1.00 0.00 H new ATOM 0 HG23 VAL A 209 0.822 0.618 0.939 1.00 0.00 H new ATOM 1397 N GLU A 210 -0.351 -0.633 -3.826 1.00 0.00 N ATOM 1398 CA GLU A 210 -1.309 -0.744 -4.923 1.00 0.00 C ATOM 1399 C GLU A 210 -2.138 -2.024 -4.831 1.00 0.00 C ATOM 1400 O GLU A 210 -3.358 -1.998 -4.989 1.00 0.00 O ATOM 1401 CB GLU A 210 -0.566 -0.691 -6.262 1.00 0.00 C ATOM 1402 CG GLU A 210 -0.674 -1.945 -7.124 1.00 0.00 C ATOM 1403 CD GLU A 210 -0.081 -1.757 -8.501 1.00 0.00 C ATOM 1404 OE1 GLU A 210 -0.774 -1.203 -9.383 1.00 0.00 O ATOM 1405 OE2 GLU A 210 1.077 -2.166 -8.715 1.00 0.00 O ATOM 0 H GLU A 210 0.624 -0.715 -4.114 1.00 0.00 H new ATOM 0 HA GLU A 210 -2.000 0.096 -4.851 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -0.945 0.156 -6.834 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.488 -0.497 -6.065 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -0.167 -2.770 -6.624 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -1.723 -2.226 -7.219 1.00 0.00 H new ATOM 1412 N GLN A 211 -1.489 -3.144 -4.551 1.00 0.00 N ATOM 1413 CA GLN A 211 -2.157 -4.423 -4.681 1.00 0.00 C ATOM 1414 C GLN A 211 -2.950 -4.721 -3.424 1.00 0.00 C ATOM 1415 O GLN A 211 -3.937 -5.452 -3.458 1.00 0.00 O ATOM 1416 CB GLN A 211 -1.157 -5.541 -5.011 1.00 0.00 C ATOM 1417 CG GLN A 211 -0.232 -5.947 -3.870 1.00 0.00 C ATOM 1418 CD GLN A 211 -0.772 -7.119 -3.072 1.00 0.00 C ATOM 1419 OE1 GLN A 211 -1.470 -6.945 -2.077 1.00 0.00 O ATOM 1420 NE2 GLN A 211 -0.444 -8.328 -3.506 1.00 0.00 N ATOM 0 H GLN A 211 -0.519 -3.191 -4.238 1.00 0.00 H new ATOM 0 HA GLN A 211 -2.856 -4.374 -5.516 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.714 -6.420 -5.335 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -0.546 -5.222 -5.855 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.746 -6.207 -4.275 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -0.086 -5.096 -3.205 1.00 0.00 H new ATOM 0 HE21 GLN A 211 0.138 -8.431 -4.337 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -0.774 -9.155 -3.009 1.00 0.00 H new ATOM 1429 N MET A 212 -2.523 -4.135 -2.315 1.00 0.00 N ATOM 1430 CA MET A 212 -3.284 -4.229 -1.089 1.00 0.00 C ATOM 1431 C MET A 212 -4.455 -3.280 -1.148 1.00 0.00 C ATOM 1432 O MET A 212 -5.445 -3.480 -0.470 1.00 0.00 O ATOM 1433 CB MET A 212 -2.417 -3.960 0.142 1.00 0.00 C ATOM 1434 CG MET A 212 -1.726 -2.605 0.149 1.00 0.00 C ATOM 1435 SD MET A 212 -2.822 -1.210 0.434 1.00 0.00 S ATOM 1436 CE MET A 212 -3.559 -1.706 1.976 1.00 0.00 C ATOM 0 H MET A 212 -1.661 -3.595 -2.244 1.00 0.00 H new ATOM 0 HA MET A 212 -3.655 -5.249 -0.993 1.00 0.00 H new ATOM 0 HB2 MET A 212 -3.040 -4.039 1.033 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.659 -4.740 0.213 1.00 0.00 H new ATOM 0 HG2 MET A 212 -0.955 -2.608 0.920 1.00 0.00 H new ATOM 0 HG3 MET A 212 -1.221 -2.464 -0.806 1.00 0.00 H new ATOM 0 HE1 MET A 212 -4.231 -0.923 2.327 1.00 0.00 H new ATOM 0 HE2 MET A 212 -4.121 -2.628 1.830 1.00 0.00 H new ATOM 0 HE3 MET A 212 -2.777 -1.871 2.717 1.00 0.00 H new ATOM 1446 N CYS A 213 -4.336 -2.250 -1.972 1.00 0.00 N ATOM 1447 CA CYS A 213 -5.445 -1.355 -2.215 1.00 0.00 C ATOM 1448 C CYS A 213 -6.493 -2.102 -3.022 1.00 0.00 C ATOM 1449 O CYS A 213 -7.692 -1.988 -2.775 1.00 0.00 O ATOM 1450 CB CYS A 213 -4.968 -0.117 -2.964 1.00 0.00 C ATOM 1451 SG CYS A 213 -6.118 1.293 -2.905 1.00 0.00 S ATOM 0 H CYS A 213 -3.483 -2.018 -2.480 1.00 0.00 H new ATOM 0 HA CYS A 213 -5.877 -1.025 -1.270 1.00 0.00 H new ATOM 0 HB2 CYS A 213 -4.009 0.195 -2.550 1.00 0.00 H new ATOM 0 HB3 CYS A 213 -4.794 -0.384 -4.006 1.00 0.00 H new ATOM 1456 N VAL A 214 -6.023 -2.896 -3.984 1.00 0.00 N ATOM 1457 CA VAL A 214 -6.898 -3.807 -4.698 1.00 0.00 C ATOM 1458 C VAL A 214 -7.531 -4.788 -3.717 1.00 0.00 C ATOM 1459 O VAL A 214 -8.749 -4.865 -3.588 1.00 0.00 O ATOM 1460 CB VAL A 214 -6.163 -4.638 -5.763 1.00 0.00 C ATOM 1461 CG1 VAL A 214 -7.035 -5.817 -6.160 1.00 0.00 C ATOM 1462 CG2 VAL A 214 -5.812 -3.795 -6.977 1.00 0.00 C ATOM 0 H VAL A 214 -5.047 -2.922 -4.281 1.00 0.00 H new ATOM 0 HA VAL A 214 -7.643 -3.185 -5.194 1.00 0.00 H new ATOM 0 HB VAL A 214 -5.226 -5.003 -5.343 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -6.521 -6.412 -6.915 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -7.232 -6.435 -5.284 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -7.978 -5.452 -6.566 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -5.293 -4.412 -7.711 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -6.725 -3.396 -7.419 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -5.165 -2.972 -6.674 1.00 0.00 H new ATOM 1472 N THR A 215 -6.679 -5.544 -3.034 1.00 0.00 N ATOM 1473 CA THR A 215 -7.122 -6.521 -2.062 1.00 0.00 C ATOM 1474 C THR A 215 -8.068 -5.868 -1.065 1.00 0.00 C ATOM 1475 O THR A 215 -9.051 -6.468 -0.640 1.00 0.00 O ATOM 1476 CB THR A 215 -5.918 -7.147 -1.331 1.00 0.00 C ATOM 1477 OG1 THR A 215 -5.011 -7.706 -2.295 1.00 0.00 O ATOM 1478 CG2 THR A 215 -6.363 -8.229 -0.361 1.00 0.00 C ATOM 0 H THR A 215 -5.666 -5.493 -3.142 1.00 0.00 H new ATOM 0 HA THR A 215 -7.653 -7.317 -2.584 1.00 0.00 H new ATOM 0 HB THR A 215 -5.419 -6.364 -0.760 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.472 -6.990 -2.690 1.00 0.00 H new ATOM 0 HG21 THR A 215 -5.491 -8.651 0.139 1.00 0.00 H new ATOM 0 HG22 THR A 215 -7.034 -7.798 0.382 1.00 0.00 H new ATOM 0 HG23 THR A 215 -6.884 -9.015 -0.907 1.00 0.00 H new ATOM 1486 N GLN A 216 -7.772 -4.629 -0.712 1.00 0.00 N ATOM 1487 CA GLN A 216 -8.653 -3.856 0.139 1.00 0.00 C ATOM 1488 C GLN A 216 -10.083 -3.744 -0.397 1.00 0.00 C ATOM 1489 O GLN A 216 -11.022 -3.888 0.374 1.00 0.00 O ATOM 1490 CB GLN A 216 -8.070 -2.471 0.394 1.00 0.00 C ATOM 1491 CG GLN A 216 -7.897 -2.167 1.868 1.00 0.00 C ATOM 1492 CD GLN A 216 -7.413 -3.375 2.649 1.00 0.00 C ATOM 1493 OE1 GLN A 216 -6.213 -3.617 2.780 1.00 0.00 O ATOM 1494 NE2 GLN A 216 -8.350 -4.131 3.199 1.00 0.00 N ATOM 0 H GLN A 216 -6.927 -4.138 -1.003 1.00 0.00 H new ATOM 0 HA GLN A 216 -8.722 -4.403 1.079 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -7.104 -2.392 -0.104 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.722 -1.720 -0.053 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -7.185 -1.350 1.988 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -8.846 -1.826 2.281 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -9.335 -3.899 3.068 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -8.087 -4.946 3.754 1.00 0.00 H new ATOM 1503 N TYR A 217 -10.277 -3.514 -1.698 1.00 0.00 N ATOM 1504 CA TYR A 217 -11.641 -3.316 -2.206 1.00 0.00 C ATOM 1505 C TYR A 217 -12.466 -4.581 -2.075 1.00 0.00 C ATOM 1506 O TYR A 217 -13.681 -4.513 -1.980 1.00 0.00 O ATOM 1507 CB TYR A 217 -11.690 -2.770 -3.657 1.00 0.00 C ATOM 1508 CG TYR A 217 -11.371 -3.746 -4.781 1.00 0.00 C ATOM 1509 CD1 TYR A 217 -12.179 -4.850 -5.041 1.00 0.00 C ATOM 1510 CD2 TYR A 217 -10.276 -3.536 -5.611 1.00 0.00 C ATOM 1511 CE1 TYR A 217 -11.902 -5.712 -6.083 1.00 0.00 C ATOM 1512 CE2 TYR A 217 -9.992 -4.397 -6.655 1.00 0.00 C ATOM 1513 CZ TYR A 217 -10.806 -5.484 -6.886 1.00 0.00 C ATOM 1514 OH TYR A 217 -10.526 -6.344 -7.926 1.00 0.00 O ATOM 0 H TYR A 217 -9.538 -3.461 -2.399 1.00 0.00 H new ATOM 0 HA TYR A 217 -12.082 -2.544 -1.576 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -12.688 -2.368 -3.833 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -10.993 -1.935 -3.727 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -13.039 -5.035 -4.415 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -9.635 -2.684 -5.437 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -12.542 -6.562 -6.268 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -9.135 -4.218 -7.287 1.00 0.00 H new ATOM 0 HH TYR A 217 -9.720 -6.040 -8.394 1.00 0.00 H new ATOM 1524 N GLN A 218 -11.812 -5.734 -2.058 1.00 0.00 N ATOM 1525 CA GLN A 218 -12.526 -6.997 -1.916 1.00 0.00 C ATOM 1526 C GLN A 218 -12.545 -7.457 -0.461 1.00 0.00 C ATOM 1527 O GLN A 218 -13.493 -8.098 -0.023 1.00 0.00 O ATOM 1528 CB GLN A 218 -11.921 -8.071 -2.822 1.00 0.00 C ATOM 1529 CG GLN A 218 -10.441 -8.297 -2.596 1.00 0.00 C ATOM 1530 CD GLN A 218 -9.844 -9.313 -3.548 1.00 0.00 C ATOM 1531 OE1 GLN A 218 -8.667 -9.231 -3.899 1.00 0.00 O ATOM 1532 NE2 GLN A 218 -10.646 -10.275 -3.971 1.00 0.00 N ATOM 0 H GLN A 218 -10.799 -5.822 -2.140 1.00 0.00 H new ATOM 0 HA GLN A 218 -13.558 -6.835 -2.228 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -12.451 -9.010 -2.661 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -12.081 -7.788 -3.862 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -9.914 -7.350 -2.707 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -10.283 -8.631 -1.571 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -11.615 -10.306 -3.655 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -10.295 -10.986 -4.613 1.00 0.00 H new ATOM 1541 N GLN A 219 -11.504 -7.117 0.288 1.00 0.00 N ATOM 1542 CA GLN A 219 -11.443 -7.453 1.702 1.00 0.00 C ATOM 1543 C GLN A 219 -12.383 -6.552 2.493 1.00 0.00 C ATOM 1544 O GLN A 219 -13.025 -6.988 3.437 1.00 0.00 O ATOM 1545 CB GLN A 219 -10.012 -7.328 2.229 1.00 0.00 C ATOM 1546 CG GLN A 219 -9.872 -7.684 3.700 1.00 0.00 C ATOM 1547 CD GLN A 219 -8.427 -7.730 4.156 1.00 0.00 C ATOM 1548 OE1 GLN A 219 -7.572 -7.018 3.631 1.00 0.00 O ATOM 1549 NE2 GLN A 219 -8.143 -8.567 5.139 1.00 0.00 N ATOM 0 H GLN A 219 -10.691 -6.609 -0.061 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.760 -8.489 1.826 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.360 -7.976 1.643 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.666 -6.306 2.077 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.415 -6.953 4.300 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -10.337 -8.653 3.881 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.880 -9.141 5.549 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.187 -8.639 5.488 1.00 0.00 H new ATOM 1558 N GLU A 220 -12.472 -5.294 2.087 1.00 0.00 N ATOM 1559 CA GLU A 220 -13.415 -4.363 2.689 1.00 0.00 C ATOM 1560 C GLU A 220 -14.810 -4.613 2.122 1.00 0.00 C ATOM 1561 O GLU A 220 -15.820 -4.314 2.761 1.00 0.00 O ATOM 1562 CB GLU A 220 -12.971 -2.921 2.440 1.00 0.00 C ATOM 1563 CG GLU A 220 -12.708 -2.129 3.712 1.00 0.00 C ATOM 1564 CD GLU A 220 -11.924 -2.912 4.753 1.00 0.00 C ATOM 1565 OE1 GLU A 220 -10.761 -3.286 4.478 1.00 0.00 O ATOM 1566 OE2 GLU A 220 -12.461 -3.130 5.863 1.00 0.00 O ATOM 0 H GLU A 220 -11.902 -4.894 1.342 1.00 0.00 H new ATOM 0 HA GLU A 220 -13.443 -4.522 3.767 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -12.064 -2.930 1.835 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -13.738 -2.410 1.858 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -12.160 -1.221 3.460 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -13.660 -1.817 4.142 1.00 0.00 H new ATOM 1573 N SER A 221 -14.857 -5.189 0.925 1.00 0.00 N ATOM 1574 CA SER A 221 -16.110 -5.646 0.348 1.00 0.00 C ATOM 1575 C SER A 221 -16.589 -6.880 1.103 1.00 0.00 C ATOM 1576 O SER A 221 -17.787 -7.157 1.184 1.00 0.00 O ATOM 1577 CB SER A 221 -15.931 -5.973 -1.136 1.00 0.00 C ATOM 1578 OG SER A 221 -17.167 -6.287 -1.754 1.00 0.00 O ATOM 0 H SER A 221 -14.039 -5.349 0.337 1.00 0.00 H new ATOM 0 HA SER A 221 -16.853 -4.853 0.434 1.00 0.00 H new ATOM 0 HB2 SER A 221 -15.475 -5.123 -1.644 1.00 0.00 H new ATOM 0 HB3 SER A 221 -15.246 -6.814 -1.244 1.00 0.00 H new ATOM 0 HG SER A 221 -17.017 -6.489 -2.701 1.00 0.00 H new ATOM 1584 N GLN A 222 -15.641 -7.622 1.663 1.00 0.00 N ATOM 1585 CA GLN A 222 -15.973 -8.762 2.492 1.00 0.00 C ATOM 1586 C GLN A 222 -16.100 -8.318 3.945 1.00 0.00 C ATOM 1587 O GLN A 222 -16.664 -9.022 4.775 1.00 0.00 O ATOM 1588 CB GLN A 222 -14.936 -9.877 2.346 1.00 0.00 C ATOM 1589 CG GLN A 222 -13.951 -9.928 3.487 1.00 0.00 C ATOM 1590 CD GLN A 222 -12.934 -11.038 3.338 1.00 0.00 C ATOM 1591 OE1 GLN A 222 -11.865 -10.841 2.761 1.00 0.00 O ATOM 1592 NE2 GLN A 222 -13.260 -12.212 3.848 1.00 0.00 N ATOM 0 H GLN A 222 -14.641 -7.451 1.556 1.00 0.00 H new ATOM 0 HA GLN A 222 -16.929 -9.168 2.161 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -15.450 -10.835 2.276 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -14.392 -9.738 1.412 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -13.431 -8.972 3.554 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -14.493 -10.062 4.423 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -14.157 -12.332 4.319 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -12.615 -12.998 3.771 1.00 0.00 H new ATOM 1601 N ALA A 223 -15.575 -7.143 4.252 1.00 0.00 N ATOM 1602 CA ALA A 223 -15.926 -6.480 5.492 1.00 0.00 C ATOM 1603 C ALA A 223 -17.388 -6.091 5.403 1.00 0.00 C ATOM 1604 O ALA A 223 -18.098 -6.044 6.397 1.00 0.00 O ATOM 1605 CB ALA A 223 -15.047 -5.266 5.744 1.00 0.00 C ATOM 0 H ALA A 223 -14.912 -6.635 3.666 1.00 0.00 H new ATOM 0 HA ALA A 223 -15.764 -7.153 6.334 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -15.339 -4.794 6.682 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -14.004 -5.578 5.804 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -15.167 -4.554 4.927 1.00 0.00 H new ATOM 1611 N ALA A 224 -17.835 -5.852 4.176 1.00 0.00 N ATOM 1612 CA ALA A 224 -19.247 -5.669 3.890 1.00 0.00 C ATOM 1613 C ALA A 224 -19.959 -7.017 3.859 1.00 0.00 C ATOM 1614 O ALA A 224 -21.174 -7.092 3.733 1.00 0.00 O ATOM 1615 CB ALA A 224 -19.429 -4.942 2.570 1.00 0.00 C ATOM 0 H ALA A 224 -17.230 -5.780 3.358 1.00 0.00 H new ATOM 0 HA ALA A 224 -19.687 -5.062 4.681 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -20.493 -4.812 2.370 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -18.948 -3.965 2.623 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -18.977 -5.526 1.768 1.00 0.00 H new ATOM 1621 N TYR A 225 -19.183 -8.086 3.948 1.00 0.00 N ATOM 1622 CA TYR A 225 -19.742 -9.407 4.154 1.00 0.00 C ATOM 1623 C TYR A 225 -19.874 -9.665 5.651 1.00 0.00 C ATOM 1624 O TYR A 225 -20.673 -10.487 6.090 1.00 0.00 O ATOM 1625 CB TYR A 225 -18.882 -10.502 3.499 1.00 0.00 C ATOM 1626 CG TYR A 225 -19.048 -10.615 1.998 1.00 0.00 C ATOM 1627 CD1 TYR A 225 -20.291 -10.450 1.399 1.00 0.00 C ATOM 1628 CD2 TYR A 225 -17.963 -10.903 1.181 1.00 0.00 C ATOM 1629 CE1 TYR A 225 -20.444 -10.564 0.031 1.00 0.00 C ATOM 1630 CE2 TYR A 225 -18.107 -11.016 -0.186 1.00 0.00 C ATOM 1631 CZ TYR A 225 -19.348 -10.846 -0.756 1.00 0.00 C ATOM 1632 OH TYR A 225 -19.492 -10.960 -2.120 1.00 0.00 O ATOM 0 H TYR A 225 -18.166 -8.062 3.881 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.723 -9.442 3.681 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.833 -10.305 3.722 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.130 -11.462 3.953 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.151 -10.229 2.013 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -16.988 -11.041 1.624 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.417 -10.433 -0.419 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -17.251 -11.237 -0.806 1.00 0.00 H new ATOM 0 HH TYR A 225 -18.622 -11.160 -2.525 1.00 0.00 H new ATOM 1642 N GLN A 226 -19.079 -8.935 6.425 1.00 0.00 N ATOM 1643 CA GLN A 226 -19.042 -9.088 7.874 1.00 0.00 C ATOM 1644 C GLN A 226 -19.936 -8.065 8.579 1.00 0.00 C ATOM 1645 O GLN A 226 -20.893 -8.437 9.262 1.00 0.00 O ATOM 1646 CB GLN A 226 -17.600 -8.964 8.363 1.00 0.00 C ATOM 1647 CG GLN A 226 -16.705 -10.084 7.861 1.00 0.00 C ATOM 1648 CD GLN A 226 -15.232 -9.801 8.065 1.00 0.00 C ATOM 1649 OE1 GLN A 226 -14.843 -9.101 8.998 1.00 0.00 O ATOM 1650 NE2 GLN A 226 -14.405 -10.343 7.186 1.00 0.00 N ATOM 0 H GLN A 226 -18.444 -8.222 6.067 1.00 0.00 H new ATOM 0 HA GLN A 226 -19.429 -10.077 8.121 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -17.193 -8.007 8.037 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -17.591 -8.960 9.453 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -16.966 -11.009 8.376 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -16.895 -10.245 6.800 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -14.772 -10.917 6.427 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -13.400 -10.187 7.267 1.00 0.00 H new ATOM 1659 N ARG A 227 -19.627 -6.783 8.411 1.00 0.00 N ATOM 1660 CA ARG A 227 -20.390 -5.723 9.065 1.00 0.00 C ATOM 1661 C ARG A 227 -21.462 -5.173 8.129 1.00 0.00 C ATOM 1662 O ARG A 227 -22.617 -5.025 8.526 1.00 0.00 O ATOM 1663 CB ARG A 227 -19.477 -4.581 9.557 1.00 0.00 C ATOM 1664 CG ARG A 227 -18.608 -3.947 8.475 1.00 0.00 C ATOM 1665 CD ARG A 227 -18.044 -2.602 8.916 1.00 0.00 C ATOM 1666 NE ARG A 227 -19.108 -1.627 9.148 1.00 0.00 N ATOM 1667 CZ ARG A 227 -18.953 -0.310 9.053 1.00 0.00 C ATOM 1668 NH1 ARG A 227 -17.765 0.212 8.771 1.00 0.00 N ATOM 1669 NH2 ARG A 227 -19.996 0.484 9.243 1.00 0.00 N ATOM 0 H ARG A 227 -18.857 -6.453 7.830 1.00 0.00 H new ATOM 0 HA ARG A 227 -20.873 -6.164 9.937 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -20.098 -3.806 10.006 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -18.829 -4.966 10.345 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -17.788 -4.621 8.227 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -19.197 -3.814 7.568 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -17.462 -2.732 9.828 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -17.362 -2.224 8.154 1.00 0.00 H new ATOM 0 HE ARG A 227 -20.031 -1.981 9.400 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -16.961 -0.399 8.625 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -17.656 1.224 8.700 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -20.909 0.084 9.460 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -19.886 1.496 9.172 1.00 0.00 H new ATOM 1683 N ALA A 228 -21.070 -4.917 6.882 1.00 0.00 N ATOM 1684 CA ALA A 228 -21.950 -4.325 5.881 1.00 0.00 C ATOM 1685 C ALA A 228 -22.670 -3.094 6.424 1.00 0.00 C ATOM 1686 O ALA A 228 -23.916 -3.096 6.468 1.00 0.00 O ATOM 1687 CB ALA A 228 -22.937 -5.365 5.383 1.00 0.00 C ATOM 0 H ALA A 228 -20.130 -5.116 6.538 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.340 -3.991 5.042 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.592 -4.917 4.636 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.394 -6.198 4.937 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -23.535 -5.728 6.219 1.00 0.00 H new