USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 811 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 134 MET CE :methyl -136:sc= -0.978 (180deg=-2.97) USER MOD Set 1.2: A 217 GLN : amide:sc= -0.17 K(o=-1.1,f=-8!) USER MOD Set 2.1: A 187 HIS : no HD1:sc= -0.119 X(o=-0.37,f=-0.23) USER MOD Set 2.2: A 206 MET CE :methyl 175:sc= -0.252 (180deg=-0.229) USER MOD Set 3.1: A 166 MET CE :methyl 179:sc= 0 (180deg=-0.00371) USER MOD Set 3.2: A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -141:sc= 0 (180deg=-0.117) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0184 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0861 USER MOD Single : A 140 HIS : no HE2:sc= 0.0837 X(o=0.084,f=-0.35) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 146:sc= 1.16 USER MOD Single : A 153 ASN : amide:sc= 0.0583 K(o=0.058,f=-4!) USER MOD Single : A 154 MET CE :methyl 173:sc= -1 (180deg=-1.26) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 157 TYR OH : rot -43:sc= 1.26 USER MOD Single : A 159 ASN : amide:sc=-0.00895 K(o=-0.009,f=-2.7!) USER MOD Single : A 160 GLN : amide:sc= -0.0313 K(o=-0.031,f=-0.66) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 164:sc= 1.34 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.648 X(o=-0.65,f=-0.65) USER MOD Single : A 172 GLN : amide:sc= -0.0999 X(o=-0.1,f=-0.065) USER MOD Single : A 173 ASN : amide:sc= 0.591 K(o=0.59,f=0) USER MOD Single : A 174 ASN : amide:sc=-0.00957 X(o=-0.0096,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0263 K(o=-0.026,f=-1) USER MOD Single : A 183 THR OG1 : rot 81:sc= 0.913 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.049) USER MOD Single : A 188 THR OG1 : rot 82:sc= 0.473 USER MOD Single : A 190 THR OG1 : rot 137:sc= 1.43 USER MOD Single : A 191 THR OG1 : rot -141:sc= 0.519 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.68 K(o=-1.7,f=-0.53) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -165:sc= -1.46 (180deg=-2.38!) USER MOD Single : A 212 GLN : amide:sc= -0.0769 X(o=-0.077,f=-0.27) USER MOD Single : A 213 MET CE :methyl -122:sc= -1.11 (180deg=-5.76!) USER MOD Single : A 216 THR OG1 : rot 81:sc= 0.00706 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0.951 K(o=0.95,f=-0.67) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.658 X(o=-0.66,f=-0.66) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 5.546 -8.526 -1.518 1.00 0.00 N ATOM 2 CA LEU A 125 4.905 -7.208 -1.342 1.00 0.00 C ATOM 3 C LEU A 125 5.422 -6.466 -0.097 1.00 0.00 C ATOM 4 O LEU A 125 4.744 -5.633 0.503 1.00 0.00 O ATOM 5 CB LEU A 125 3.381 -7.424 -1.220 1.00 0.00 C ATOM 6 CG LEU A 125 2.629 -6.960 -2.473 1.00 0.00 C ATOM 7 CD1 LEU A 125 1.583 -7.999 -2.829 1.00 0.00 C ATOM 8 CD2 LEU A 125 1.998 -5.582 -2.280 1.00 0.00 C ATOM 0 HA LEU A 125 5.149 -6.589 -2.206 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.178 -8.481 -1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.007 -6.881 -0.352 1.00 0.00 H new ATOM 0 HG LEU A 125 3.338 -6.861 -3.294 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.041 -7.680 -3.719 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.071 -8.954 -3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.884 -8.111 -2.000 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.475 -5.291 -3.191 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.291 -5.618 -1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.777 -4.853 -2.060 1.00 0.00 H new ATOM 20 N GLY A 126 6.682 -6.686 0.233 1.00 0.00 N ATOM 21 CA GLY A 126 7.373 -6.116 1.367 1.00 0.00 C ATOM 22 C GLY A 126 8.198 -4.929 0.905 1.00 0.00 C ATOM 23 O GLY A 126 7.775 -4.169 0.031 1.00 0.00 O ATOM 0 H GLY A 126 7.281 -7.302 -0.317 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.655 -5.802 2.125 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.017 -6.864 1.829 1.00 0.00 H new ATOM 27 N GLY A 127 9.354 -4.742 1.539 1.00 0.00 N ATOM 28 CA GLY A 127 10.265 -3.613 1.368 1.00 0.00 C ATOM 29 C GLY A 127 9.723 -2.280 1.891 1.00 0.00 C ATOM 30 O GLY A 127 10.510 -1.391 2.225 1.00 0.00 O ATOM 0 H GLY A 127 9.699 -5.413 2.225 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.201 -3.836 1.879 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.498 -3.506 0.308 1.00 0.00 H new ATOM 34 N TYR A 128 8.403 -2.128 1.968 1.00 0.00 N ATOM 35 CA TYR A 128 7.708 -0.910 2.334 1.00 0.00 C ATOM 36 C TYR A 128 7.632 -0.789 3.866 1.00 0.00 C ATOM 37 O TYR A 128 8.028 -1.689 4.622 1.00 0.00 O ATOM 38 CB TYR A 128 6.300 -0.993 1.704 1.00 0.00 C ATOM 39 CG TYR A 128 6.180 -0.355 0.330 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.611 0.967 0.105 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.642 -1.102 -0.736 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.503 1.549 -1.169 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.550 -0.536 -2.020 1.00 0.00 C ATOM 44 CZ TYR A 128 5.970 0.795 -2.237 1.00 0.00 C ATOM 45 OH TYR A 128 5.807 1.370 -3.456 1.00 0.00 O ATOM 0 H TYR A 128 7.762 -2.895 1.765 1.00 0.00 H new ATOM 0 HA TYR A 128 8.230 -0.025 1.970 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.012 -2.042 1.629 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.588 -0.514 2.376 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.029 1.539 0.920 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.299 -2.112 -0.567 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.826 2.567 -1.330 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.158 -1.119 -2.840 1.00 0.00 H new ATOM 0 HH TYR A 128 5.430 0.714 -4.079 1.00 0.00 H new ATOM 55 N MET A 129 7.077 0.330 4.322 1.00 0.00 N ATOM 56 CA MET A 129 6.615 0.572 5.678 1.00 0.00 C ATOM 57 C MET A 129 5.104 0.778 5.597 1.00 0.00 C ATOM 58 O MET A 129 4.588 1.115 4.530 1.00 0.00 O ATOM 59 CB MET A 129 7.288 1.843 6.225 1.00 0.00 C ATOM 60 CG MET A 129 8.820 1.788 6.186 1.00 0.00 C ATOM 61 SD MET A 129 9.574 0.521 7.239 1.00 0.00 S ATOM 62 CE MET A 129 9.274 1.276 8.854 1.00 0.00 C ATOM 0 H MET A 129 6.931 1.137 3.716 1.00 0.00 H new ATOM 0 HA MET A 129 6.860 -0.260 6.339 1.00 0.00 H new ATOM 0 HB2 MET A 129 6.948 2.702 5.647 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.964 2.003 7.253 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.135 1.617 5.157 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.210 2.762 6.481 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.139 1.116 9.497 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.107 2.346 8.730 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.394 0.822 9.310 1.00 0.00 H new ATOM 72 N LEU A 130 4.389 0.677 6.713 1.00 0.00 N ATOM 73 CA LEU A 130 3.070 1.289 6.813 1.00 0.00 C ATOM 74 C LEU A 130 3.289 2.745 7.229 1.00 0.00 C ATOM 75 O LEU A 130 4.273 3.059 7.910 1.00 0.00 O ATOM 76 CB LEU A 130 2.207 0.500 7.809 1.00 0.00 C ATOM 77 CG LEU A 130 0.696 0.786 7.686 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.058 0.247 6.396 1.00 0.00 C ATOM 79 CD2 LEU A 130 -0.014 0.121 8.865 1.00 0.00 C ATOM 0 H LEU A 130 4.696 0.183 7.551 1.00 0.00 H new ATOM 0 HA LEU A 130 2.530 1.269 5.867 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.379 -0.566 7.660 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.531 0.736 8.823 1.00 0.00 H new ATOM 0 HG LEU A 130 0.585 1.870 7.673 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.005 0.489 6.387 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.542 0.704 5.533 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.184 -0.835 6.352 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.085 0.310 8.798 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.167 -0.954 8.839 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.370 0.531 9.799 1.00 0.00 H new ATOM 91 N GLY A 131 2.403 3.645 6.813 1.00 0.00 N ATOM 92 CA GLY A 131 2.516 5.053 7.160 1.00 0.00 C ATOM 93 C GLY A 131 2.126 5.353 8.604 1.00 0.00 C ATOM 94 O GLY A 131 1.889 4.460 9.431 1.00 0.00 O ATOM 0 H GLY A 131 1.595 3.420 6.232 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.542 5.380 6.993 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.883 5.637 6.491 1.00 0.00 H new ATOM 98 N SER A 132 1.995 6.648 8.904 1.00 0.00 N ATOM 99 CA SER A 132 1.083 7.063 9.958 1.00 0.00 C ATOM 100 C SER A 132 -0.336 6.602 9.598 1.00 0.00 C ATOM 101 O SER A 132 -0.589 6.066 8.514 1.00 0.00 O ATOM 102 CB SER A 132 1.216 8.565 10.238 1.00 0.00 C ATOM 103 OG SER A 132 0.460 8.961 11.369 1.00 0.00 O ATOM 0 H SER A 132 2.498 7.406 8.442 1.00 0.00 H new ATOM 0 HA SER A 132 1.339 6.584 10.903 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.265 8.813 10.398 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.885 9.128 9.365 1.00 0.00 H new ATOM 0 HG SER A 132 0.571 9.923 11.516 1.00 0.00 H new ATOM 109 N ALA A 133 -1.267 6.805 10.515 1.00 0.00 N ATOM 110 CA ALA A 133 -2.653 6.393 10.374 1.00 0.00 C ATOM 111 C ALA A 133 -3.522 7.641 10.255 1.00 0.00 C ATOM 112 O ALA A 133 -3.086 8.741 10.608 1.00 0.00 O ATOM 113 CB ALA A 133 -3.062 5.555 11.586 1.00 0.00 C ATOM 0 H ALA A 133 -1.075 7.273 11.401 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.782 5.783 9.480 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.102 5.246 11.480 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.426 4.672 11.650 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.950 6.149 12.493 1.00 0.00 H new ATOM 119 N MET A 134 -4.744 7.479 9.759 1.00 0.00 N ATOM 120 CA MET A 134 -5.628 8.580 9.393 1.00 0.00 C ATOM 121 C MET A 134 -7.049 8.182 9.774 1.00 0.00 C ATOM 122 O MET A 134 -7.254 7.102 10.336 1.00 0.00 O ATOM 123 CB MET A 134 -5.473 8.870 7.886 1.00 0.00 C ATOM 124 CG MET A 134 -5.448 7.590 7.044 1.00 0.00 C ATOM 125 SD MET A 134 -3.802 6.842 6.829 1.00 0.00 S ATOM 126 CE MET A 134 -3.187 7.674 5.350 1.00 0.00 C ATOM 0 H MET A 134 -5.156 6.560 9.597 1.00 0.00 H new ATOM 0 HA MET A 134 -5.377 9.500 9.922 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.295 9.504 7.554 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.552 9.429 7.719 1.00 0.00 H new ATOM 0 HG2 MET A 134 -6.107 6.855 7.507 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.861 7.812 6.060 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.720 6.944 4.689 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.017 8.155 4.831 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.452 8.427 5.635 1.00 0.00 H new ATOM 136 N SER A 135 -8.044 9.026 9.510 1.00 0.00 N ATOM 137 CA SER A 135 -9.416 8.541 9.418 1.00 0.00 C ATOM 138 C SER A 135 -9.736 8.213 7.956 1.00 0.00 C ATOM 139 O SER A 135 -8.860 8.259 7.086 1.00 0.00 O ATOM 140 CB SER A 135 -10.401 9.511 10.074 1.00 0.00 C ATOM 141 OG SER A 135 -11.572 8.797 10.425 1.00 0.00 O ATOM 0 H SER A 135 -7.929 10.028 9.359 1.00 0.00 H new ATOM 0 HA SER A 135 -9.525 7.617 9.986 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.954 9.963 10.959 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.644 10.324 9.390 1.00 0.00 H new ATOM 0 HG SER A 135 -12.212 9.406 10.848 1.00 0.00 H new ATOM 147 N ARG A 136 -10.983 7.817 7.704 1.00 0.00 N ATOM 148 CA ARG A 136 -11.442 7.314 6.415 1.00 0.00 C ATOM 149 C ARG A 136 -12.198 8.439 5.701 1.00 0.00 C ATOM 150 O ARG A 136 -13.252 8.841 6.199 1.00 0.00 O ATOM 151 CB ARG A 136 -12.281 6.045 6.569 1.00 0.00 C ATOM 152 CG ARG A 136 -11.729 5.032 7.577 1.00 0.00 C ATOM 153 CD ARG A 136 -12.699 3.859 7.683 1.00 0.00 C ATOM 154 NE ARG A 136 -12.356 2.949 8.782 1.00 0.00 N ATOM 155 CZ ARG A 136 -12.593 3.107 10.087 1.00 0.00 C ATOM 156 NH1 ARG A 136 -13.246 4.170 10.546 1.00 0.00 N ATOM 157 NH2 ARG A 136 -12.170 2.174 10.931 1.00 0.00 N ATOM 0 H ARG A 136 -11.719 7.839 8.410 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.587 7.021 5.805 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.289 6.327 6.873 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.365 5.561 5.596 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.747 4.681 7.259 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.599 5.503 8.552 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.710 4.239 7.831 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.701 3.306 6.744 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.877 2.089 8.516 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.577 4.885 9.898 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.416 4.271 11.547 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.674 1.355 10.579 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.341 2.276 11.931 1.00 0.00 H new ATOM 171 N PRO A 137 -11.680 8.991 4.595 1.00 0.00 N ATOM 172 CA PRO A 137 -12.316 10.077 3.847 1.00 0.00 C ATOM 173 C PRO A 137 -13.599 9.590 3.153 1.00 0.00 C ATOM 174 O PRO A 137 -13.730 8.392 2.894 1.00 0.00 O ATOM 175 CB PRO A 137 -11.254 10.493 2.824 1.00 0.00 C ATOM 176 CG PRO A 137 -10.507 9.189 2.558 1.00 0.00 C ATOM 177 CD PRO A 137 -10.478 8.533 3.924 1.00 0.00 C ATOM 0 HA PRO A 137 -12.624 10.904 4.486 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -11.703 10.894 1.915 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.593 11.264 3.219 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.022 8.570 1.823 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.503 9.369 2.175 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.465 7.446 3.838 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.585 8.819 4.479 1.00 0.00 H new ATOM 184 N ILE A 138 -14.525 10.493 2.803 1.00 0.00 N ATOM 185 CA ILE A 138 -15.791 10.174 2.145 1.00 0.00 C ATOM 186 C ILE A 138 -15.762 10.756 0.731 1.00 0.00 C ATOM 187 O ILE A 138 -15.937 11.961 0.530 1.00 0.00 O ATOM 188 CB ILE A 138 -16.990 10.632 3.006 1.00 0.00 C ATOM 189 CG1 ILE A 138 -16.851 10.220 4.484 1.00 0.00 C ATOM 190 CG2 ILE A 138 -18.337 10.103 2.475 1.00 0.00 C ATOM 191 CD1 ILE A 138 -16.728 8.717 4.787 1.00 0.00 C ATOM 0 H ILE A 138 -14.407 11.491 2.976 1.00 0.00 H new ATOM 0 HA ILE A 138 -15.922 9.097 2.046 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.981 11.720 2.937 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.973 10.720 4.893 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -17.716 10.604 5.024 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -19.145 10.455 3.117 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -18.496 10.467 1.460 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -18.324 9.013 2.472 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.637 8.569 5.863 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.615 8.199 4.423 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.845 8.317 4.290 1.00 0.00 H new ATOM 203 N ILE A 139 -15.472 9.897 -0.248 1.00 0.00 N ATOM 204 CA ILE A 139 -15.379 10.280 -1.644 1.00 0.00 C ATOM 205 C ILE A 139 -16.739 10.008 -2.295 1.00 0.00 C ATOM 206 O ILE A 139 -17.276 8.910 -2.177 1.00 0.00 O ATOM 207 CB ILE A 139 -14.198 9.561 -2.337 1.00 0.00 C ATOM 208 CG1 ILE A 139 -12.844 9.883 -1.655 1.00 0.00 C ATOM 209 CG2 ILE A 139 -14.112 10.029 -3.796 1.00 0.00 C ATOM 210 CD1 ILE A 139 -12.432 8.837 -0.620 1.00 0.00 C ATOM 0 H ILE A 139 -15.294 8.906 -0.084 1.00 0.00 H new ATOM 0 HA ILE A 139 -15.158 11.342 -1.749 1.00 0.00 H new ATOM 0 HB ILE A 139 -14.380 8.489 -2.268 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.068 9.957 -2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -12.910 10.858 -1.172 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -13.281 9.526 -4.291 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -15.042 9.787 -4.311 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -13.952 11.107 -3.824 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -11.476 9.119 -0.178 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -13.190 8.780 0.161 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.335 7.865 -1.104 1.00 0.00 H new ATOM 222 N HIS A 140 -17.296 11.002 -2.988 1.00 0.00 N ATOM 223 CA HIS A 140 -18.517 10.836 -3.763 1.00 0.00 C ATOM 224 C HIS A 140 -18.309 9.876 -4.937 1.00 0.00 C ATOM 225 O HIS A 140 -17.235 9.832 -5.551 1.00 0.00 O ATOM 226 CB HIS A 140 -18.935 12.177 -4.370 1.00 0.00 C ATOM 227 CG HIS A 140 -19.420 13.243 -3.426 1.00 0.00 C ATOM 228 ND1 HIS A 140 -20.102 13.094 -2.233 1.00 0.00 N ATOM 229 CD2 HIS A 140 -19.365 14.576 -3.717 1.00 0.00 C ATOM 230 CE1 HIS A 140 -20.466 14.332 -1.840 1.00 0.00 C ATOM 231 NE2 HIS A 140 -20.050 15.268 -2.718 1.00 0.00 N ATOM 0 H HIS A 140 -16.909 11.945 -3.025 1.00 0.00 H new ATOM 0 HA HIS A 140 -19.273 10.444 -3.083 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -18.084 12.577 -4.921 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -19.724 11.986 -5.097 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -20.293 12.219 -1.745 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -18.876 15.018 -4.572 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -21.020 14.546 -0.938 1.00 0.00 H new ATOM 239 N PHE A 141 -19.403 9.256 -5.382 1.00 0.00 N ATOM 240 CA PHE A 141 -19.468 8.451 -6.606 1.00 0.00 C ATOM 241 C PHE A 141 -20.493 8.996 -7.597 1.00 0.00 C ATOM 242 O PHE A 141 -20.662 8.426 -8.672 1.00 0.00 O ATOM 243 CB PHE A 141 -19.766 6.991 -6.250 1.00 0.00 C ATOM 244 CG PHE A 141 -18.638 6.353 -5.473 1.00 0.00 C ATOM 245 CD1 PHE A 141 -18.542 6.542 -4.081 1.00 0.00 C ATOM 246 CD2 PHE A 141 -17.622 5.665 -6.160 1.00 0.00 C ATOM 247 CE1 PHE A 141 -17.402 6.107 -3.391 1.00 0.00 C ATOM 248 CE2 PHE A 141 -16.481 5.228 -5.467 1.00 0.00 C ATOM 249 CZ PHE A 141 -16.362 5.477 -4.088 1.00 0.00 C ATOM 0 H PHE A 141 -20.294 9.300 -4.888 1.00 0.00 H new ATOM 0 HA PHE A 141 -18.498 8.506 -7.099 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -20.683 6.942 -5.663 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.942 6.424 -7.164 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -19.347 7.022 -3.545 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.719 5.473 -7.218 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -17.325 6.257 -2.324 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -15.697 4.702 -5.992 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.465 5.181 -3.564 1.00 0.00 H new ATOM 259 N GLY A 142 -21.173 10.095 -7.273 1.00 0.00 N ATOM 260 CA GLY A 142 -22.231 10.649 -8.097 1.00 0.00 C ATOM 261 C GLY A 142 -23.614 10.181 -7.651 1.00 0.00 C ATOM 262 O GLY A 142 -24.584 10.575 -8.297 1.00 0.00 O ATOM 0 H GLY A 142 -20.998 10.627 -6.420 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -22.187 11.737 -8.058 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.069 10.361 -9.136 1.00 0.00 H new ATOM 266 N SER A 143 -23.726 9.399 -6.571 1.00 0.00 N ATOM 267 CA SER A 143 -24.972 8.984 -5.945 1.00 0.00 C ATOM 268 C SER A 143 -24.720 8.695 -4.470 1.00 0.00 C ATOM 269 O SER A 143 -23.663 8.180 -4.099 1.00 0.00 O ATOM 270 CB SER A 143 -25.509 7.723 -6.621 1.00 0.00 C ATOM 271 OG SER A 143 -25.873 8.004 -7.953 1.00 0.00 O ATOM 0 H SER A 143 -22.907 9.024 -6.092 1.00 0.00 H new ATOM 0 HA SER A 143 -25.706 9.783 -6.049 1.00 0.00 H new ATOM 0 HB2 SER A 143 -24.751 6.940 -6.601 1.00 0.00 H new ATOM 0 HB3 SER A 143 -26.372 7.346 -6.072 1.00 0.00 H new ATOM 0 HG SER A 143 -26.214 7.189 -8.378 1.00 0.00 H new ATOM 277 N ASP A 144 -25.719 8.999 -3.644 1.00 0.00 N ATOM 278 CA ASP A 144 -25.618 8.950 -2.185 1.00 0.00 C ATOM 279 C ASP A 144 -25.629 7.543 -1.610 1.00 0.00 C ATOM 280 O ASP A 144 -25.176 7.349 -0.485 1.00 0.00 O ATOM 281 CB ASP A 144 -26.766 9.744 -1.550 1.00 0.00 C ATOM 282 CG ASP A 144 -26.233 11.103 -1.132 1.00 0.00 C ATOM 283 OD1 ASP A 144 -26.073 11.970 -2.019 1.00 0.00 O ATOM 284 OD2 ASP A 144 -25.916 11.252 0.073 1.00 0.00 O ATOM 0 H ASP A 144 -26.638 9.292 -3.975 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.650 9.389 -1.945 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -27.585 9.860 -2.259 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -27.164 9.211 -0.687 1.00 0.00 H new ATOM 289 N TYR A 145 -26.130 6.551 -2.347 1.00 0.00 N ATOM 290 CA TYR A 145 -26.087 5.191 -1.830 1.00 0.00 C ATOM 291 C TYR A 145 -24.653 4.718 -1.756 1.00 0.00 C ATOM 292 O TYR A 145 -24.292 4.149 -0.743 1.00 0.00 O ATOM 293 CB TYR A 145 -26.880 4.221 -2.700 1.00 0.00 C ATOM 294 CG TYR A 145 -27.067 2.842 -2.075 1.00 0.00 C ATOM 295 CD1 TYR A 145 -27.843 2.680 -0.908 1.00 0.00 C ATOM 296 CD2 TYR A 145 -26.473 1.708 -2.660 1.00 0.00 C ATOM 297 CE1 TYR A 145 -28.022 1.403 -0.343 1.00 0.00 C ATOM 298 CE2 TYR A 145 -26.669 0.426 -2.122 1.00 0.00 C ATOM 299 CZ TYR A 145 -27.446 0.267 -0.957 1.00 0.00 C ATOM 300 OH TYR A 145 -27.663 -0.980 -0.449 1.00 0.00 O ATOM 0 H TYR A 145 -26.554 6.659 -3.268 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.539 5.207 -0.838 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -27.860 4.651 -2.907 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -26.372 4.109 -3.658 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -28.303 3.541 -0.445 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -25.856 1.826 -3.538 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -28.601 1.291 0.562 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -26.226 -0.435 -2.599 1.00 0.00 H new ATOM 0 HH TYR A 145 -27.192 -1.643 -0.996 1.00 0.00 H new ATOM 310 N GLU A 146 -23.815 4.981 -2.763 1.00 0.00 N ATOM 311 CA GLU A 146 -22.436 4.526 -2.754 1.00 0.00 C ATOM 312 C GLU A 146 -21.669 5.152 -1.584 1.00 0.00 C ATOM 313 O GLU A 146 -20.785 4.522 -1.008 1.00 0.00 O ATOM 314 CB GLU A 146 -21.793 4.951 -4.072 1.00 0.00 C ATOM 315 CG GLU A 146 -22.503 4.494 -5.354 1.00 0.00 C ATOM 316 CD GLU A 146 -23.158 3.109 -5.366 1.00 0.00 C ATOM 317 OE1 GLU A 146 -24.318 3.022 -4.913 1.00 0.00 O ATOM 318 OE2 GLU A 146 -22.607 2.154 -5.966 1.00 0.00 O ATOM 0 H GLU A 146 -24.076 5.510 -3.595 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.406 3.442 -2.639 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -21.729 6.039 -4.086 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.772 4.571 -4.093 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.274 5.229 -5.587 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -21.776 4.525 -6.166 1.00 0.00 H new ATOM 325 N ASP A 147 -22.070 6.373 -1.217 1.00 0.00 N ATOM 326 CA ASP A 147 -21.460 7.261 -0.242 1.00 0.00 C ATOM 327 C ASP A 147 -21.781 6.678 1.132 1.00 0.00 C ATOM 328 O ASP A 147 -20.881 6.339 1.899 1.00 0.00 O ATOM 329 CB ASP A 147 -22.090 8.652 -0.466 1.00 0.00 C ATOM 330 CG ASP A 147 -21.522 9.846 0.305 1.00 0.00 C ATOM 331 OD1 ASP A 147 -22.061 10.132 1.398 1.00 0.00 O ATOM 332 OD2 ASP A 147 -20.679 10.602 -0.233 1.00 0.00 O ATOM 0 H ASP A 147 -22.900 6.794 -1.634 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.378 7.357 -0.329 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -22.019 8.880 -1.529 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -23.151 8.577 -0.226 1.00 0.00 H new ATOM 337 N ARG A 148 -23.071 6.431 1.392 1.00 0.00 N ATOM 338 CA ARG A 148 -23.535 5.763 2.617 1.00 0.00 C ATOM 339 C ARG A 148 -23.106 4.304 2.716 1.00 0.00 C ATOM 340 O ARG A 148 -22.700 3.897 3.799 1.00 0.00 O ATOM 341 CB ARG A 148 -25.071 5.861 2.764 1.00 0.00 C ATOM 342 CG ARG A 148 -25.488 7.128 3.527 1.00 0.00 C ATOM 343 CD ARG A 148 -26.342 8.122 2.734 1.00 0.00 C ATOM 344 NE ARG A 148 -25.976 9.506 3.076 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.352 10.233 4.132 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.243 9.788 5.013 1.00 0.00 N ATOM 347 NH2 ARG A 148 -25.789 11.427 4.313 1.00 0.00 N ATOM 0 H ARG A 148 -23.826 6.689 0.757 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.053 6.298 3.435 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.532 5.862 1.776 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.444 4.981 3.288 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -26.041 6.830 4.418 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -24.588 7.639 3.867 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -26.204 7.957 1.665 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.398 7.955 2.949 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.351 9.973 2.418 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.662 8.866 4.893 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.508 10.369 5.808 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.089 11.766 3.653 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -26.058 12.002 5.111 1.00 0.00 H new ATOM 361 N TYR A 149 -23.205 3.511 1.653 1.00 0.00 N ATOM 362 CA TYR A 149 -22.948 2.072 1.663 1.00 0.00 C ATOM 363 C TYR A 149 -21.516 1.811 2.104 1.00 0.00 C ATOM 364 O TYR A 149 -21.279 0.982 2.982 1.00 0.00 O ATOM 365 CB TYR A 149 -23.191 1.455 0.273 1.00 0.00 C ATOM 366 CG TYR A 149 -23.012 -0.052 0.232 1.00 0.00 C ATOM 367 CD1 TYR A 149 -24.106 -0.895 0.505 1.00 0.00 C ATOM 368 CD2 TYR A 149 -21.753 -0.613 -0.061 1.00 0.00 C ATOM 369 CE1 TYR A 149 -23.945 -2.292 0.479 1.00 0.00 C ATOM 370 CE2 TYR A 149 -21.584 -2.009 -0.090 1.00 0.00 C ATOM 371 CZ TYR A 149 -22.684 -2.856 0.178 1.00 0.00 C ATOM 372 OH TYR A 149 -22.543 -4.209 0.139 1.00 0.00 O ATOM 0 H TYR A 149 -23.474 3.861 0.733 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.638 1.604 2.366 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -24.202 1.700 -0.051 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.507 1.912 -0.442 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -25.071 -0.468 0.735 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -20.912 0.033 -0.265 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -24.787 -2.935 0.689 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.617 -2.433 -0.316 1.00 0.00 H new ATOM 0 HH TYR A 149 -21.616 -4.435 -0.083 1.00 0.00 H new ATOM 382 N TYR A 150 -20.569 2.541 1.505 1.00 0.00 N ATOM 383 CA TYR A 150 -19.187 2.550 1.950 1.00 0.00 C ATOM 384 C TYR A 150 -19.142 2.926 3.434 1.00 0.00 C ATOM 385 O TYR A 150 -18.583 2.174 4.229 1.00 0.00 O ATOM 386 CB TYR A 150 -18.364 3.510 1.079 1.00 0.00 C ATOM 387 CG TYR A 150 -17.166 4.125 1.774 1.00 0.00 C ATOM 388 CD1 TYR A 150 -16.262 3.333 2.511 1.00 0.00 C ATOM 389 CD2 TYR A 150 -17.021 5.521 1.764 1.00 0.00 C ATOM 390 CE1 TYR A 150 -15.198 3.926 3.211 1.00 0.00 C ATOM 391 CE2 TYR A 150 -15.962 6.114 2.460 1.00 0.00 C ATOM 392 CZ TYR A 150 -15.043 5.326 3.179 1.00 0.00 C ATOM 393 OH TYR A 150 -14.015 5.920 3.831 1.00 0.00 O ATOM 0 H TYR A 150 -20.747 3.140 0.699 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.744 1.560 1.841 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.018 2.972 0.196 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.015 4.311 0.730 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.389 2.261 2.538 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -17.724 6.135 1.221 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.505 3.314 3.769 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.848 7.188 2.446 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.718 6.706 3.327 1.00 0.00 H new ATOM 403 N ARG A 151 -19.718 4.075 3.815 1.00 0.00 N ATOM 404 CA ARG A 151 -19.652 4.609 5.174 1.00 0.00 C ATOM 405 C ARG A 151 -20.034 3.561 6.214 1.00 0.00 C ATOM 406 O ARG A 151 -19.303 3.297 7.162 1.00 0.00 O ATOM 407 CB ARG A 151 -20.584 5.832 5.295 1.00 0.00 C ATOM 408 CG ARG A 151 -19.891 6.994 5.993 1.00 0.00 C ATOM 409 CD ARG A 151 -20.792 7.714 6.991 1.00 0.00 C ATOM 410 NE ARG A 151 -22.060 8.159 6.393 1.00 0.00 N ATOM 411 CZ ARG A 151 -23.003 8.867 7.026 1.00 0.00 C ATOM 412 NH1 ARG A 151 -23.054 8.914 8.352 1.00 0.00 N ATOM 413 NH2 ARG A 151 -23.893 9.541 6.316 1.00 0.00 N ATOM 0 H ARG A 151 -20.250 4.665 3.175 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.621 4.906 5.368 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -20.908 6.144 4.302 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -21.480 5.555 5.850 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.007 6.624 6.512 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.546 7.707 5.244 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -21.004 7.049 7.828 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -20.263 8.577 7.395 1.00 0.00 H new ATOM 0 HE ARG A 151 -22.234 7.908 5.420 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -22.366 8.405 8.907 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -23.781 9.459 8.815 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -23.856 9.518 5.297 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -24.616 10.084 6.788 1.00 0.00 H new ATOM 427 N GLU A 152 -21.211 2.981 6.054 1.00 0.00 N ATOM 428 CA GLU A 152 -21.765 2.006 6.985 1.00 0.00 C ATOM 429 C GLU A 152 -20.959 0.700 7.054 1.00 0.00 C ATOM 430 O GLU A 152 -21.110 -0.039 8.027 1.00 0.00 O ATOM 431 CB GLU A 152 -23.245 1.752 6.669 1.00 0.00 C ATOM 432 CG GLU A 152 -24.061 3.045 6.823 1.00 0.00 C ATOM 433 CD GLU A 152 -25.509 2.755 7.219 1.00 0.00 C ATOM 434 OE1 GLU A 152 -25.750 2.388 8.387 1.00 0.00 O ATOM 435 OE2 GLU A 152 -26.420 2.969 6.388 1.00 0.00 O ATOM 0 H GLU A 152 -21.821 3.176 5.260 1.00 0.00 H new ATOM 0 HA GLU A 152 -21.691 2.439 7.983 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.345 1.371 5.653 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.639 0.986 7.337 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -23.597 3.680 7.578 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -24.044 3.600 5.885 1.00 0.00 H new ATOM 442 N ASN A 153 -20.068 0.431 6.093 1.00 0.00 N ATOM 443 CA ASN A 153 -19.149 -0.711 6.078 1.00 0.00 C ATOM 444 C ASN A 153 -17.683 -0.264 6.224 1.00 0.00 C ATOM 445 O ASN A 153 -16.766 -1.066 6.020 1.00 0.00 O ATOM 446 CB ASN A 153 -19.377 -1.560 4.805 1.00 0.00 C ATOM 447 CG ASN A 153 -20.379 -2.683 5.041 1.00 0.00 C ATOM 448 OD1 ASN A 153 -20.011 -3.792 5.444 1.00 0.00 O ATOM 449 ND2 ASN A 153 -21.662 -2.440 4.840 1.00 0.00 N ATOM 0 H ASN A 153 -19.964 1.027 5.272 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.363 -1.338 6.943 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -19.735 -0.918 4.000 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -18.428 -1.984 4.477 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -22.353 -3.169 5.017 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.961 -1.523 4.507 1.00 0.00 H new ATOM 456 N MET A 154 -17.404 0.982 6.627 1.00 0.00 N ATOM 457 CA MET A 154 -16.097 1.606 6.403 1.00 0.00 C ATOM 458 C MET A 154 -15.067 1.006 7.352 1.00 0.00 C ATOM 459 O MET A 154 -13.873 1.029 7.070 1.00 0.00 O ATOM 460 CB MET A 154 -16.178 3.138 6.583 1.00 0.00 C ATOM 461 CG MET A 154 -16.426 3.576 8.041 1.00 0.00 C ATOM 462 SD MET A 154 -17.053 5.262 8.333 1.00 0.00 S ATOM 463 CE MET A 154 -15.726 6.317 7.703 1.00 0.00 C ATOM 0 H MET A 154 -18.072 1.580 7.113 1.00 0.00 H new ATOM 0 HA MET A 154 -15.788 1.408 5.377 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.249 3.586 6.231 1.00 0.00 H new ATOM 0 HB3 MET A 154 -16.979 3.528 5.954 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.133 2.875 8.484 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.488 3.470 8.586 1.00 0.00 H new ATOM 0 HE1 MET A 154 -16.051 7.357 7.716 1.00 0.00 H new ATOM 0 HE2 MET A 154 -14.843 6.205 8.332 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.483 6.025 6.681 1.00 0.00 H new ATOM 473 N HIS A 155 -15.536 0.411 8.451 1.00 0.00 N ATOM 474 CA HIS A 155 -14.705 -0.310 9.412 1.00 0.00 C ATOM 475 C HIS A 155 -13.882 -1.423 8.733 1.00 0.00 C ATOM 476 O HIS A 155 -12.778 -1.736 9.196 1.00 0.00 O ATOM 477 CB HIS A 155 -15.605 -0.890 10.515 1.00 0.00 C ATOM 478 CG HIS A 155 -15.082 -0.837 11.927 1.00 0.00 C ATOM 479 ND1 HIS A 155 -13.766 -0.800 12.341 1.00 0.00 N ATOM 480 CD2 HIS A 155 -15.872 -0.792 13.046 1.00 0.00 C ATOM 481 CE1 HIS A 155 -13.764 -0.727 13.682 1.00 0.00 C ATOM 482 NE2 HIS A 155 -15.022 -0.743 14.156 1.00 0.00 N ATOM 0 H HIS A 155 -16.525 0.418 8.701 1.00 0.00 H new ATOM 0 HA HIS A 155 -13.991 0.387 9.850 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.558 -0.361 10.487 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.812 -1.932 10.270 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -16.952 -0.794 13.067 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -12.876 -0.664 14.294 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -15.303 -0.723 15.136 1.00 0.00 H new ATOM 490 N ARG A 156 -14.391 -1.999 7.636 1.00 0.00 N ATOM 491 CA ARG A 156 -13.735 -3.060 6.868 1.00 0.00 C ATOM 492 C ARG A 156 -12.645 -2.499 5.962 1.00 0.00 C ATOM 493 O ARG A 156 -11.600 -3.130 5.808 1.00 0.00 O ATOM 494 CB ARG A 156 -14.769 -3.789 5.991 1.00 0.00 C ATOM 495 CG ARG A 156 -15.949 -4.366 6.786 1.00 0.00 C ATOM 496 CD ARG A 156 -17.045 -4.894 5.862 1.00 0.00 C ATOM 497 NE ARG A 156 -16.746 -6.213 5.257 1.00 0.00 N ATOM 498 CZ ARG A 156 -17.679 -7.126 4.944 1.00 0.00 C ATOM 499 NH1 ARG A 156 -18.969 -6.836 5.099 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.334 -8.319 4.472 1.00 0.00 N ATOM 0 H ARG A 156 -15.296 -1.731 7.249 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.284 -3.750 7.581 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.151 -3.096 5.241 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -14.273 -4.598 5.454 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.596 -5.172 7.430 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -16.361 -3.595 7.437 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -17.975 -4.968 6.425 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.212 -4.170 5.064 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.770 -6.442 5.066 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -19.247 -5.921 5.455 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -19.679 -7.528 4.862 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.349 -8.551 4.343 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.054 -9.003 4.238 1.00 0.00 H new ATOM 514 N TYR A 157 -12.912 -1.363 5.319 1.00 0.00 N ATOM 515 CA TYR A 157 -12.028 -0.746 4.328 1.00 0.00 C ATOM 516 C TYR A 157 -10.657 -0.404 4.974 1.00 0.00 C ATOM 517 O TYR A 157 -10.533 -0.333 6.208 1.00 0.00 O ATOM 518 CB TYR A 157 -12.743 0.480 3.698 1.00 0.00 C ATOM 519 CG TYR A 157 -13.755 0.226 2.570 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.506 -0.970 2.483 1.00 0.00 C ATOM 521 CD2 TYR A 157 -13.999 1.233 1.608 1.00 0.00 C ATOM 522 CE1 TYR A 157 -15.495 -1.137 1.496 1.00 0.00 C ATOM 523 CE2 TYR A 157 -15.008 1.082 0.640 1.00 0.00 C ATOM 524 CZ TYR A 157 -15.772 -0.104 0.579 1.00 0.00 C ATOM 525 OH TYR A 157 -16.771 -0.230 -0.338 1.00 0.00 O ATOM 0 H TYR A 157 -13.769 -0.833 5.476 1.00 0.00 H new ATOM 0 HA TYR A 157 -11.813 -1.441 3.516 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.260 1.011 4.497 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -11.976 1.152 3.313 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.317 -1.768 3.186 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -13.401 2.132 1.617 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -16.046 -2.064 1.441 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -15.200 1.880 -0.062 1.00 0.00 H new ATOM 0 HH TYR A 157 -16.742 -1.127 -0.732 1.00 0.00 H new ATOM 535 N PRO A 158 -9.588 -0.207 4.174 1.00 0.00 N ATOM 536 CA PRO A 158 -8.267 0.191 4.674 1.00 0.00 C ATOM 537 C PRO A 158 -8.335 1.562 5.351 1.00 0.00 C ATOM 538 O PRO A 158 -9.091 2.430 4.921 1.00 0.00 O ATOM 539 CB PRO A 158 -7.345 0.176 3.448 1.00 0.00 C ATOM 540 CG PRO A 158 -8.297 0.427 2.279 1.00 0.00 C ATOM 541 CD PRO A 158 -9.570 -0.290 2.716 1.00 0.00 C ATOM 0 HA PRO A 158 -7.889 -0.485 5.441 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.578 0.948 3.514 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -6.828 -0.778 3.347 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.468 1.492 2.119 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.906 0.023 1.345 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.453 0.182 2.286 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.569 -1.328 2.383 1.00 0.00 H new ATOM 548 N ASN A 159 -7.508 1.753 6.384 1.00 0.00 N ATOM 549 CA ASN A 159 -7.354 3.009 7.123 1.00 0.00 C ATOM 550 C ASN A 159 -5.901 3.500 7.104 1.00 0.00 C ATOM 551 O ASN A 159 -5.593 4.478 7.778 1.00 0.00 O ATOM 552 CB ASN A 159 -7.812 2.818 8.578 1.00 0.00 C ATOM 553 CG ASN A 159 -7.969 4.135 9.318 1.00 0.00 C ATOM 554 OD1 ASN A 159 -8.798 4.970 8.974 1.00 0.00 O ATOM 555 ND2 ASN A 159 -7.248 4.325 10.413 1.00 0.00 N ATOM 0 H ASN A 159 -6.906 1.011 6.741 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.973 3.761 6.634 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.762 2.284 8.589 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.089 2.194 9.104 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.382 5.168 10.972 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.559 3.629 10.697 1.00 0.00 H new ATOM 562 N GLN A 160 -4.984 2.803 6.418 1.00 0.00 N ATOM 563 CA GLN A 160 -3.597 3.234 6.183 1.00 0.00 C ATOM 564 C GLN A 160 -3.146 2.730 4.801 1.00 0.00 C ATOM 565 O GLN A 160 -3.856 1.912 4.207 1.00 0.00 O ATOM 566 CB GLN A 160 -2.650 2.803 7.323 1.00 0.00 C ATOM 567 CG GLN A 160 -3.133 2.991 8.767 1.00 0.00 C ATOM 568 CD GLN A 160 -2.050 2.637 9.784 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.200 1.706 10.573 1.00 0.00 O ATOM 570 NE2 GLN A 160 -0.940 3.358 9.774 1.00 0.00 N ATOM 0 H GLN A 160 -5.192 1.897 5.999 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.553 4.323 6.183 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.417 1.747 7.183 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.716 3.354 7.208 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -3.443 4.026 8.913 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.010 2.367 8.940 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.837 4.126 9.111 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.188 3.146 10.430 1.00 0.00 H new ATOM 579 N VAL A 161 -1.987 3.174 4.290 1.00 0.00 N ATOM 580 CA VAL A 161 -1.373 2.633 3.070 1.00 0.00 C ATOM 581 C VAL A 161 0.090 2.272 3.336 1.00 0.00 C ATOM 582 O VAL A 161 0.702 2.756 4.295 1.00 0.00 O ATOM 583 CB VAL A 161 -1.521 3.579 1.850 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.986 3.915 1.559 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.792 4.915 1.988 1.00 0.00 C ATOM 0 H VAL A 161 -1.446 3.926 4.717 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.914 1.725 2.804 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.067 3.008 1.040 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.043 4.580 0.697 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.534 2.997 1.346 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.426 4.407 2.426 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.951 5.511 1.089 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.179 5.453 2.853 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.275 4.735 2.120 1.00 0.00 H new ATOM 595 N TYR A 162 0.638 1.407 2.482 1.00 0.00 N ATOM 596 CA TYR A 162 2.041 1.026 2.491 1.00 0.00 C ATOM 597 C TYR A 162 2.817 2.110 1.729 1.00 0.00 C ATOM 598 O TYR A 162 2.471 2.412 0.585 1.00 0.00 O ATOM 599 CB TYR A 162 2.187 -0.371 1.862 1.00 0.00 C ATOM 600 CG TYR A 162 1.387 -1.465 2.567 1.00 0.00 C ATOM 601 CD1 TYR A 162 1.831 -1.971 3.803 1.00 0.00 C ATOM 602 CD2 TYR A 162 0.196 -1.975 2.008 1.00 0.00 C ATOM 603 CE1 TYR A 162 1.081 -2.953 4.477 1.00 0.00 C ATOM 604 CE2 TYR A 162 -0.562 -2.957 2.674 1.00 0.00 C ATOM 605 CZ TYR A 162 -0.123 -3.445 3.925 1.00 0.00 C ATOM 606 OH TYR A 162 -0.834 -4.400 4.588 1.00 0.00 O ATOM 0 H TYR A 162 0.101 0.943 1.749 1.00 0.00 H new ATOM 0 HA TYR A 162 2.445 0.959 3.501 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.872 -0.322 0.820 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.241 -0.649 1.864 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.750 -1.605 4.236 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.141 -1.605 1.051 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.429 -3.334 5.426 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.472 -3.334 2.232 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.636 -4.627 4.073 1.00 0.00 H new ATOM 616 N TYR A 163 3.817 2.736 2.354 1.00 0.00 N ATOM 617 CA TYR A 163 4.602 3.835 1.790 1.00 0.00 C ATOM 618 C TYR A 163 6.069 3.727 2.222 1.00 0.00 C ATOM 619 O TYR A 163 6.436 2.808 2.960 1.00 0.00 O ATOM 620 CB TYR A 163 3.960 5.198 2.158 1.00 0.00 C ATOM 621 CG TYR A 163 4.478 5.949 3.391 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.915 5.265 4.543 1.00 0.00 C ATOM 623 CD2 TYR A 163 4.558 7.358 3.360 1.00 0.00 C ATOM 624 CE1 TYR A 163 5.473 5.975 5.624 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.052 8.080 4.467 1.00 0.00 C ATOM 626 CZ TYR A 163 5.510 7.386 5.611 1.00 0.00 C ATOM 627 OH TYR A 163 5.958 8.032 6.717 1.00 0.00 O ATOM 0 H TYR A 163 4.112 2.483 3.297 1.00 0.00 H new ATOM 0 HA TYR A 163 4.594 3.766 0.702 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.072 5.858 1.298 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.892 5.033 2.297 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.822 4.190 4.597 1.00 0.00 H new ATOM 0 HD2 TYR A 163 4.237 7.891 2.477 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.875 5.436 6.469 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.080 9.159 4.441 1.00 0.00 H new ATOM 0 HH TYR A 163 6.178 8.959 6.488 1.00 0.00 H new ATOM 637 N ARG A 164 6.918 4.679 1.826 1.00 0.00 N ATOM 638 CA ARG A 164 8.224 4.896 2.449 1.00 0.00 C ATOM 639 C ARG A 164 8.380 6.389 2.781 1.00 0.00 C ATOM 640 O ARG A 164 7.809 7.230 2.083 1.00 0.00 O ATOM 641 CB ARG A 164 9.331 4.367 1.522 1.00 0.00 C ATOM 642 CG ARG A 164 9.751 2.928 1.852 1.00 0.00 C ATOM 643 CD ARG A 164 10.693 2.411 0.763 1.00 0.00 C ATOM 644 NE ARG A 164 11.342 1.151 1.154 1.00 0.00 N ATOM 645 CZ ARG A 164 12.608 0.792 0.922 1.00 0.00 C ATOM 646 NH1 ARG A 164 13.440 1.536 0.202 1.00 0.00 N ATOM 647 NH2 ARG A 164 13.055 -0.337 1.465 1.00 0.00 N ATOM 0 H ARG A 164 6.717 5.323 1.061 1.00 0.00 H new ATOM 0 HA ARG A 164 8.306 4.344 3.385 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.985 4.411 0.489 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.201 5.020 1.595 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.247 2.896 2.822 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.872 2.288 1.922 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.133 2.260 -0.160 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.455 3.162 0.555 1.00 0.00 H new ATOM 0 HE ARG A 164 10.763 0.478 1.657 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.120 2.418 -0.198 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.399 1.225 0.049 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.435 -0.905 2.042 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.017 -0.634 1.304 1.00 0.00 H new ATOM 661 N PRO A 165 9.121 6.745 3.840 1.00 0.00 N ATOM 662 CA PRO A 165 9.166 8.105 4.369 1.00 0.00 C ATOM 663 C PRO A 165 10.110 9.010 3.565 1.00 0.00 C ATOM 664 O PRO A 165 11.279 9.152 3.916 1.00 0.00 O ATOM 665 CB PRO A 165 9.626 7.924 5.812 1.00 0.00 C ATOM 666 CG PRO A 165 10.550 6.706 5.740 1.00 0.00 C ATOM 667 CD PRO A 165 9.829 5.828 4.725 1.00 0.00 C ATOM 0 HA PRO A 165 8.201 8.607 4.304 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.151 8.805 6.180 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.785 7.751 6.483 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.554 6.973 5.410 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.653 6.213 6.707 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.536 5.214 4.167 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.136 5.147 5.219 1.00 0.00 H new ATOM 674 N MET A 166 9.604 9.626 2.494 1.00 0.00 N ATOM 675 CA MET A 166 10.401 10.332 1.479 1.00 0.00 C ATOM 676 C MET A 166 11.624 9.512 1.038 1.00 0.00 C ATOM 677 O MET A 166 12.724 10.032 0.827 1.00 0.00 O ATOM 678 CB MET A 166 10.742 11.767 1.915 1.00 0.00 C ATOM 679 CG MET A 166 9.468 12.595 2.095 1.00 0.00 C ATOM 680 SD MET A 166 9.705 14.381 2.148 1.00 0.00 S ATOM 681 CE MET A 166 9.355 14.694 0.412 1.00 0.00 C ATOM 0 H MET A 166 8.603 9.650 2.301 1.00 0.00 H new ATOM 0 HA MET A 166 9.783 10.436 0.587 1.00 0.00 H new ATOM 0 HB2 MET A 166 11.302 11.745 2.850 1.00 0.00 H new ATOM 0 HB3 MET A 166 11.384 12.236 1.169 1.00 0.00 H new ATOM 0 HG2 MET A 166 8.785 12.361 1.279 1.00 0.00 H new ATOM 0 HG3 MET A 166 8.980 12.283 3.018 1.00 0.00 H new ATOM 0 HE1 MET A 166 9.427 15.763 0.213 1.00 0.00 H new ATOM 0 HE2 MET A 166 10.077 14.161 -0.207 1.00 0.00 H new ATOM 0 HE3 MET A 166 8.349 14.348 0.176 1.00 0.00 H new ATOM 691 N ASP A 167 11.390 8.211 0.882 1.00 0.00 N ATOM 692 CA ASP A 167 12.242 7.261 0.179 1.00 0.00 C ATOM 693 C ASP A 167 11.323 6.471 -0.771 1.00 0.00 C ATOM 694 O ASP A 167 10.103 6.487 -0.578 1.00 0.00 O ATOM 695 CB ASP A 167 12.970 6.411 1.222 1.00 0.00 C ATOM 696 CG ASP A 167 13.980 5.435 0.617 1.00 0.00 C ATOM 697 OD1 ASP A 167 13.609 4.272 0.362 1.00 0.00 O ATOM 698 OD2 ASP A 167 15.186 5.762 0.573 1.00 0.00 O ATOM 0 H ASP A 167 10.554 7.769 1.265 1.00 0.00 H new ATOM 0 HA ASP A 167 13.023 7.722 -0.426 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.487 7.070 1.920 1.00 0.00 H new ATOM 0 HB3 ASP A 167 12.235 5.850 1.799 1.00 0.00 H new ATOM 703 N GLU A 168 11.859 5.823 -1.807 1.00 0.00 N ATOM 704 CA GLU A 168 11.111 5.461 -3.019 1.00 0.00 C ATOM 705 C GLU A 168 10.357 6.686 -3.593 1.00 0.00 C ATOM 706 O GLU A 168 10.854 7.809 -3.476 1.00 0.00 O ATOM 707 CB GLU A 168 10.303 4.148 -2.856 1.00 0.00 C ATOM 708 CG GLU A 168 11.236 2.928 -2.772 1.00 0.00 C ATOM 709 CD GLU A 168 10.515 1.613 -3.138 1.00 0.00 C ATOM 710 OE1 GLU A 168 10.432 1.311 -4.346 1.00 0.00 O ATOM 711 OE2 GLU A 168 10.083 0.881 -2.227 1.00 0.00 O ATOM 0 H GLU A 168 12.836 5.530 -1.831 1.00 0.00 H new ATOM 0 HA GLU A 168 11.814 5.193 -3.807 1.00 0.00 H new ATOM 0 HB2 GLU A 168 9.691 4.204 -1.956 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.621 4.030 -3.698 1.00 0.00 H new ATOM 0 HG2 GLU A 168 12.083 3.074 -3.442 1.00 0.00 H new ATOM 0 HG3 GLU A 168 11.639 2.850 -1.762 1.00 0.00 H new ATOM 718 N TYR A 169 9.275 6.493 -4.349 1.00 0.00 N ATOM 719 CA TYR A 169 8.680 7.501 -5.227 1.00 0.00 C ATOM 720 C TYR A 169 8.005 8.634 -4.428 1.00 0.00 C ATOM 721 O TYR A 169 7.034 8.393 -3.714 1.00 0.00 O ATOM 722 CB TYR A 169 7.700 6.811 -6.201 1.00 0.00 C ATOM 723 CG TYR A 169 8.367 5.964 -7.283 1.00 0.00 C ATOM 724 CD1 TYR A 169 8.938 4.715 -6.966 1.00 0.00 C ATOM 725 CD2 TYR A 169 8.417 6.416 -8.619 1.00 0.00 C ATOM 726 CE1 TYR A 169 9.573 3.939 -7.951 1.00 0.00 C ATOM 727 CE2 TYR A 169 9.035 5.634 -9.612 1.00 0.00 C ATOM 728 CZ TYR A 169 9.630 4.397 -9.285 1.00 0.00 C ATOM 729 OH TYR A 169 10.276 3.687 -10.252 1.00 0.00 O ATOM 0 H TYR A 169 8.774 5.605 -4.368 1.00 0.00 H new ATOM 0 HA TYR A 169 9.471 7.977 -5.806 1.00 0.00 H new ATOM 0 HB2 TYR A 169 7.025 6.177 -5.627 1.00 0.00 H new ATOM 0 HB3 TYR A 169 7.089 7.575 -6.682 1.00 0.00 H new ATOM 0 HD1 TYR A 169 8.887 4.349 -5.951 1.00 0.00 H new ATOM 0 HD2 TYR A 169 7.978 7.368 -8.881 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.018 2.991 -7.687 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.054 5.984 -10.634 1.00 0.00 H new ATOM 0 HH TYR A 169 10.207 4.161 -11.107 1.00 0.00 H new ATOM 739 N SER A 170 8.470 9.884 -4.575 1.00 0.00 N ATOM 740 CA SER A 170 7.684 11.055 -4.166 1.00 0.00 C ATOM 741 C SER A 170 6.672 11.412 -5.254 1.00 0.00 C ATOM 742 O SER A 170 5.511 11.022 -5.133 1.00 0.00 O ATOM 743 CB SER A 170 8.561 12.236 -3.743 1.00 0.00 C ATOM 744 OG SER A 170 9.067 11.968 -2.450 1.00 0.00 O ATOM 0 H SER A 170 9.382 10.108 -4.972 1.00 0.00 H new ATOM 0 HA SER A 170 7.123 10.794 -3.268 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.379 12.375 -4.450 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.981 13.159 -3.741 1.00 0.00 H new ATOM 0 HG SER A 170 9.634 12.713 -2.160 1.00 0.00 H new ATOM 750 N ASN A 171 7.068 12.112 -6.329 1.00 0.00 N ATOM 751 CA ASN A 171 6.135 12.744 -7.280 1.00 0.00 C ATOM 752 C ASN A 171 5.101 13.594 -6.520 1.00 0.00 C ATOM 753 O ASN A 171 5.387 14.024 -5.403 1.00 0.00 O ATOM 754 CB ASN A 171 5.522 11.683 -8.215 1.00 0.00 C ATOM 755 CG ASN A 171 6.433 11.344 -9.383 1.00 0.00 C ATOM 756 OD1 ASN A 171 6.137 11.691 -10.518 1.00 0.00 O ATOM 757 ND2 ASN A 171 7.508 10.608 -9.169 1.00 0.00 N ATOM 0 H ASN A 171 8.050 12.257 -6.566 1.00 0.00 H new ATOM 0 HA ASN A 171 6.670 13.435 -7.931 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.314 10.777 -7.645 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.567 12.046 -8.596 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.097 10.326 -9.952 1.00 0.00 H new ATOM 0 HD22 ASN A 171 7.750 10.322 -8.220 1.00 0.00 H new ATOM 764 N GLN A 172 3.932 13.900 -7.097 1.00 0.00 N ATOM 765 CA GLN A 172 2.812 14.461 -6.346 1.00 0.00 C ATOM 766 C GLN A 172 1.592 13.536 -6.405 1.00 0.00 C ATOM 767 O GLN A 172 1.046 13.194 -5.366 1.00 0.00 O ATOM 768 CB GLN A 172 2.526 15.900 -6.792 1.00 0.00 C ATOM 769 CG GLN A 172 1.576 16.631 -5.831 1.00 0.00 C ATOM 770 CD GLN A 172 0.111 16.510 -6.248 1.00 0.00 C ATOM 771 OE1 GLN A 172 -0.351 17.215 -7.141 1.00 0.00 O ATOM 772 NE2 GLN A 172 -0.666 15.643 -5.619 1.00 0.00 N ATOM 0 H GLN A 172 3.741 13.765 -8.090 1.00 0.00 H new ATOM 0 HA GLN A 172 3.082 14.523 -5.292 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.465 16.450 -6.860 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.090 15.888 -7.791 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.699 16.226 -4.827 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.851 17.685 -5.785 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -0.281 15.058 -4.877 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -1.650 15.560 -5.876 1.00 0.00 H new ATOM 781 N ASN A 173 1.197 13.081 -7.614 1.00 0.00 N ATOM 782 CA ASN A 173 0.076 12.144 -7.795 1.00 0.00 C ATOM 783 C ASN A 173 0.465 10.847 -8.496 1.00 0.00 C ATOM 784 O ASN A 173 -0.369 9.970 -8.713 1.00 0.00 O ATOM 785 CB ASN A 173 -1.021 12.827 -8.594 1.00 0.00 C ATOM 786 CG ASN A 173 -2.405 12.470 -8.056 1.00 0.00 C ATOM 787 OD1 ASN A 173 -3.091 13.317 -7.510 1.00 0.00 O ATOM 788 ND2 ASN A 173 -2.837 11.222 -8.117 1.00 0.00 N ATOM 0 H ASN A 173 1.647 13.354 -8.487 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.265 11.871 -6.796 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.882 13.907 -8.557 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -0.948 12.532 -9.641 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.738 10.974 -7.709 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.269 10.507 -8.572 1.00 0.00 H new ATOM 795 N ASN A 174 1.713 10.733 -8.932 1.00 0.00 N ATOM 796 CA ASN A 174 2.207 9.501 -9.557 1.00 0.00 C ATOM 797 C ASN A 174 2.420 8.380 -8.553 1.00 0.00 C ATOM 798 O ASN A 174 2.126 7.236 -8.887 1.00 0.00 O ATOM 799 CB ASN A 174 3.496 9.702 -10.353 1.00 0.00 C ATOM 800 CG ASN A 174 3.786 8.515 -11.269 1.00 0.00 C ATOM 801 OD1 ASN A 174 4.814 7.866 -11.143 1.00 0.00 O ATOM 802 ND2 ASN A 174 2.923 8.207 -12.224 1.00 0.00 N ATOM 0 H ASN A 174 2.407 11.477 -8.867 1.00 0.00 H new ATOM 0 HA ASN A 174 1.415 9.215 -10.249 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.417 10.611 -10.949 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.330 9.843 -9.665 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.116 7.429 -12.854 1.00 0.00 H new ATOM 0 HD22 ASN A 174 2.065 8.748 -12.330 1.00 0.00 H new ATOM 809 N PHE A 175 2.884 8.665 -7.333 1.00 0.00 N ATOM 810 CA PHE A 175 3.191 7.613 -6.369 1.00 0.00 C ATOM 811 C PHE A 175 1.930 6.814 -6.054 1.00 0.00 C ATOM 812 O PHE A 175 1.998 5.600 -5.948 1.00 0.00 O ATOM 813 CB PHE A 175 3.846 8.186 -5.110 1.00 0.00 C ATOM 814 CG PHE A 175 4.158 7.206 -3.995 1.00 0.00 C ATOM 815 CD1 PHE A 175 4.630 5.904 -4.261 1.00 0.00 C ATOM 816 CD2 PHE A 175 4.009 7.630 -2.662 1.00 0.00 C ATOM 817 CE1 PHE A 175 4.932 5.035 -3.201 1.00 0.00 C ATOM 818 CE2 PHE A 175 4.305 6.759 -1.604 1.00 0.00 C ATOM 819 CZ PHE A 175 4.769 5.461 -1.874 1.00 0.00 C ATOM 0 H PHE A 175 3.054 9.612 -6.994 1.00 0.00 H new ATOM 0 HA PHE A 175 3.918 6.931 -6.809 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.775 8.675 -5.403 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.192 8.960 -4.709 1.00 0.00 H new ATOM 0 HD1 PHE A 175 4.759 5.575 -5.282 1.00 0.00 H new ATOM 0 HD2 PHE A 175 3.665 8.632 -2.452 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.290 4.037 -3.407 1.00 0.00 H new ATOM 0 HE2 PHE A 175 4.176 7.086 -0.583 1.00 0.00 H new ATOM 0 HZ PHE A 175 5.000 4.790 -1.060 1.00 0.00 H new ATOM 829 N VAL A 176 0.764 7.459 -6.009 1.00 0.00 N ATOM 830 CA VAL A 176 -0.554 6.853 -5.819 1.00 0.00 C ATOM 831 C VAL A 176 -0.756 5.645 -6.757 1.00 0.00 C ATOM 832 O VAL A 176 -1.372 4.674 -6.333 1.00 0.00 O ATOM 833 CB VAL A 176 -1.552 7.999 -6.120 1.00 0.00 C ATOM 834 CG1 VAL A 176 -3.006 7.569 -6.246 1.00 0.00 C ATOM 835 CG2 VAL A 176 -1.537 9.159 -5.102 1.00 0.00 C ATOM 0 H VAL A 176 0.711 8.473 -6.110 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.690 6.453 -4.814 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.174 8.338 -7.085 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.626 8.440 -6.457 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.103 6.849 -7.059 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.332 7.109 -5.313 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.268 9.912 -5.397 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.788 8.778 -4.112 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.544 9.608 -5.077 1.00 0.00 H new ATOM 845 N HIS A 177 -0.237 5.654 -7.993 1.00 0.00 N ATOM 846 CA HIS A 177 -0.352 4.525 -8.925 1.00 0.00 C ATOM 847 C HIS A 177 0.347 3.268 -8.392 1.00 0.00 C ATOM 848 O HIS A 177 0.020 2.160 -8.814 1.00 0.00 O ATOM 849 CB HIS A 177 0.218 4.965 -10.287 1.00 0.00 C ATOM 850 CG HIS A 177 0.249 3.911 -11.369 1.00 0.00 C ATOM 851 ND1 HIS A 177 -0.740 3.657 -12.295 1.00 0.00 N ATOM 852 CD2 HIS A 177 1.305 3.090 -11.663 1.00 0.00 C ATOM 853 CE1 HIS A 177 -0.292 2.704 -13.130 1.00 0.00 C ATOM 854 NE2 HIS A 177 0.947 2.324 -12.782 1.00 0.00 N ATOM 0 H HIS A 177 0.276 6.448 -8.375 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.401 4.252 -9.039 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.370 5.809 -10.648 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.234 5.327 -10.132 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.243 3.041 -11.130 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.850 2.301 -13.963 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.518 1.615 -13.242 1.00 0.00 H new ATOM 862 N ASP A 178 1.277 3.420 -7.455 1.00 0.00 N ATOM 863 CA ASP A 178 1.872 2.362 -6.657 1.00 0.00 C ATOM 864 C ASP A 178 1.065 2.219 -5.375 1.00 0.00 C ATOM 865 O ASP A 178 0.427 1.182 -5.209 1.00 0.00 O ATOM 866 CB ASP A 178 3.350 2.654 -6.367 1.00 0.00 C ATOM 867 CG ASP A 178 4.236 2.384 -7.581 1.00 0.00 C ATOM 868 OD1 ASP A 178 4.109 3.070 -8.616 1.00 0.00 O ATOM 869 OD2 ASP A 178 5.088 1.468 -7.450 1.00 0.00 O ATOM 0 H ASP A 178 1.655 4.338 -7.221 1.00 0.00 H new ATOM 0 HA ASP A 178 1.845 1.421 -7.207 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.461 3.695 -6.062 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.684 2.039 -5.531 1.00 0.00 H new ATOM 874 N CYS A 179 1.041 3.237 -4.500 1.00 0.00 N ATOM 875 CA CYS A 179 0.345 3.209 -3.229 1.00 0.00 C ATOM 876 C CYS A 179 -1.018 2.555 -3.205 1.00 0.00 C ATOM 877 O CYS A 179 -1.304 1.720 -2.337 1.00 0.00 O ATOM 878 CB CYS A 179 0.258 4.594 -2.590 1.00 0.00 C ATOM 879 SG CYS A 179 1.062 6.062 -3.144 1.00 0.00 S ATOM 0 H CYS A 179 1.522 4.120 -4.673 1.00 0.00 H new ATOM 0 HA CYS A 179 0.983 2.551 -2.639 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -0.804 4.836 -2.564 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.579 4.459 -1.557 1.00 0.00 H new ATOM 884 N VAL A 180 -1.882 3.014 -4.106 1.00 0.00 N ATOM 885 CA VAL A 180 -3.238 2.532 -4.178 1.00 0.00 C ATOM 886 C VAL A 180 -3.146 1.061 -4.524 1.00 0.00 C ATOM 887 O VAL A 180 -3.651 0.237 -3.770 1.00 0.00 O ATOM 888 CB VAL A 180 -4.057 3.322 -5.216 1.00 0.00 C ATOM 889 CG1 VAL A 180 -5.462 2.749 -5.457 1.00 0.00 C ATOM 890 CG2 VAL A 180 -4.191 4.752 -4.709 1.00 0.00 C ATOM 0 H VAL A 180 -1.654 3.727 -4.799 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.760 2.670 -3.231 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.530 3.263 -6.168 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.980 3.356 -6.199 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.380 1.724 -5.820 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.024 2.759 -4.523 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.768 5.339 -5.424 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.701 4.750 -3.746 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.200 5.192 -4.594 1.00 0.00 H new ATOM 900 N ASN A 181 -2.459 0.757 -5.628 1.00 0.00 N ATOM 901 CA ASN A 181 -2.354 -0.572 -6.197 1.00 0.00 C ATOM 902 C ASN A 181 -1.921 -1.567 -5.143 1.00 0.00 C ATOM 903 O ASN A 181 -2.584 -2.570 -4.961 1.00 0.00 O ATOM 904 CB ASN A 181 -1.347 -0.590 -7.361 1.00 0.00 C ATOM 905 CG ASN A 181 -1.616 -1.710 -8.354 1.00 0.00 C ATOM 906 OD1 ASN A 181 -2.753 -2.110 -8.593 1.00 0.00 O ATOM 907 ND2 ASN A 181 -0.574 -2.242 -8.968 1.00 0.00 N ATOM 0 H ASN A 181 -1.946 1.459 -6.162 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.337 -0.852 -6.574 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.382 0.367 -7.881 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.339 -0.699 -6.962 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.710 -2.991 -9.647 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.366 -1.904 -8.763 1.00 0.00 H new ATOM 914 N ILE A 182 -0.822 -1.299 -4.439 1.00 0.00 N ATOM 915 CA ILE A 182 -0.250 -2.185 -3.435 1.00 0.00 C ATOM 916 C ILE A 182 -1.250 -2.440 -2.308 1.00 0.00 C ATOM 917 O ILE A 182 -1.515 -3.598 -1.971 1.00 0.00 O ATOM 918 CB ILE A 182 1.124 -1.624 -2.986 1.00 0.00 C ATOM 919 CG1 ILE A 182 2.232 -2.113 -3.940 1.00 0.00 C ATOM 920 CG2 ILE A 182 1.512 -1.989 -1.549 1.00 0.00 C ATOM 921 CD1 ILE A 182 2.283 -1.444 -5.304 1.00 0.00 C ATOM 0 H ILE A 182 -0.293 -0.435 -4.557 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.052 -3.173 -3.850 1.00 0.00 H new ATOM 0 HB ILE A 182 1.023 -0.539 -3.021 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.195 -1.968 -3.450 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.108 -3.186 -4.088 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.485 -1.558 -1.314 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.765 -1.595 -0.859 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.562 -3.073 -1.450 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.101 -1.868 -5.887 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.341 -1.610 -5.826 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.444 -0.373 -5.178 1.00 0.00 H new ATOM 933 N THR A 183 -1.812 -1.383 -1.726 1.00 0.00 N ATOM 934 CA THR A 183 -2.678 -1.545 -0.567 1.00 0.00 C ATOM 935 C THR A 183 -4.006 -2.209 -0.968 1.00 0.00 C ATOM 936 O THR A 183 -4.507 -3.076 -0.250 1.00 0.00 O ATOM 937 CB THR A 183 -2.879 -0.182 0.111 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.659 0.539 0.228 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.484 -0.324 1.511 1.00 0.00 C ATOM 0 H THR A 183 -1.684 -0.419 -2.034 1.00 0.00 H new ATOM 0 HA THR A 183 -2.208 -2.212 0.156 1.00 0.00 H new ATOM 0 HB THR A 183 -3.567 0.367 -0.532 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.457 0.981 -0.623 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.610 0.664 1.955 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.454 -0.816 1.440 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.819 -0.921 2.136 1.00 0.00 H new ATOM 947 N ILE A 184 -4.571 -1.825 -2.117 1.00 0.00 N ATOM 948 CA ILE A 184 -5.757 -2.431 -2.705 1.00 0.00 C ATOM 949 C ILE A 184 -5.464 -3.892 -3.037 1.00 0.00 C ATOM 950 O ILE A 184 -6.289 -4.740 -2.716 1.00 0.00 O ATOM 951 CB ILE A 184 -6.229 -1.597 -3.925 1.00 0.00 C ATOM 952 CG1 ILE A 184 -6.918 -0.292 -3.500 1.00 0.00 C ATOM 953 CG2 ILE A 184 -7.157 -2.342 -4.887 1.00 0.00 C ATOM 954 CD1 ILE A 184 -8.292 -0.501 -2.863 1.00 0.00 C ATOM 0 H ILE A 184 -4.199 -1.058 -2.677 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.586 -2.427 -1.997 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.304 -1.382 -4.460 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.276 0.234 -2.793 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -7.026 0.352 -4.373 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.436 -1.682 -5.708 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.643 -3.218 -5.284 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.054 -2.658 -4.355 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.717 0.465 -2.589 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.951 -0.998 -3.575 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.189 -1.119 -1.971 1.00 0.00 H new ATOM 966 N LYS A 185 -4.299 -4.221 -3.598 1.00 0.00 N ATOM 967 CA LYS A 185 -3.916 -5.608 -3.881 1.00 0.00 C ATOM 968 C LYS A 185 -4.056 -6.467 -2.640 1.00 0.00 C ATOM 969 O LYS A 185 -4.829 -7.426 -2.648 1.00 0.00 O ATOM 970 CB LYS A 185 -2.507 -5.721 -4.488 1.00 0.00 C ATOM 971 CG LYS A 185 -2.362 -7.023 -5.280 1.00 0.00 C ATOM 972 CD LYS A 185 -0.946 -7.214 -5.835 1.00 0.00 C ATOM 973 CE LYS A 185 -0.964 -7.284 -7.361 1.00 0.00 C ATOM 974 NZ LYS A 185 0.309 -7.835 -7.873 1.00 0.00 N ATOM 0 H LYS A 185 -3.594 -3.535 -3.869 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.605 -5.983 -4.638 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.318 -4.869 -5.141 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.760 -5.687 -3.695 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.614 -7.866 -4.637 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.076 -7.026 -6.104 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.310 -6.390 -5.512 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.512 -8.128 -5.430 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.795 -7.907 -7.692 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.128 -6.289 -7.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.277 -7.875 -8.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.097 -7.225 -7.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.450 -8.793 -7.494 1.00 0.00 H new ATOM 988 N GLN A 186 -3.385 -6.097 -1.550 1.00 0.00 N ATOM 989 CA GLN A 186 -3.464 -6.857 -0.307 1.00 0.00 C ATOM 990 C GLN A 186 -4.852 -6.783 0.363 1.00 0.00 C ATOM 991 O GLN A 186 -5.028 -7.348 1.449 1.00 0.00 O ATOM 992 CB GLN A 186 -2.339 -6.399 0.652 1.00 0.00 C ATOM 993 CG GLN A 186 -1.158 -7.381 0.739 1.00 0.00 C ATOM 994 CD GLN A 186 -1.510 -8.733 1.358 1.00 0.00 C ATOM 995 OE1 GLN A 186 -1.159 -9.796 0.845 1.00 0.00 O ATOM 996 NE2 GLN A 186 -2.177 -8.740 2.494 1.00 0.00 N ATOM 0 H GLN A 186 -2.781 -5.276 -1.504 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.320 -7.909 -0.553 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.968 -5.428 0.324 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.758 -6.260 1.649 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.762 -7.545 -0.263 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.361 -6.922 1.325 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.468 -7.860 2.920 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.402 -9.625 2.948 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.845 -6.120 -0.241 1.00 0.00 N ATOM 1006 CA HIS A 187 -7.241 -6.165 0.161 1.00 0.00 C ATOM 1007 C HIS A 187 -8.071 -7.017 -0.814 1.00 0.00 C ATOM 1008 O HIS A 187 -9.046 -7.620 -0.381 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.787 -4.732 0.282 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.697 -4.514 1.466 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -8.327 -3.922 2.653 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -10.026 -4.836 1.557 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -9.416 -3.875 3.439 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -10.474 -4.413 2.815 1.00 0.00 N ATOM 0 H HIS A 187 -5.685 -5.519 -1.050 1.00 0.00 H new ATOM 0 HA HIS A 187 -7.318 -6.644 1.137 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.948 -4.040 0.351 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.330 -4.484 -0.630 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -10.619 -5.326 0.799 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.436 -3.461 4.436 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -11.421 -4.498 3.185 1.00 0.00 H new ATOM 1022 N THR A 188 -7.694 -7.106 -2.091 1.00 0.00 N ATOM 1023 CA THR A 188 -8.430 -7.724 -3.198 1.00 0.00 C ATOM 1024 C THR A 188 -8.052 -9.193 -3.399 1.00 0.00 C ATOM 1025 O THR A 188 -8.924 -10.010 -3.703 1.00 0.00 O ATOM 1026 CB THR A 188 -8.108 -6.884 -4.459 1.00 0.00 C ATOM 1027 OG1 THR A 188 -8.637 -5.590 -4.264 1.00 0.00 O ATOM 1028 CG2 THR A 188 -8.652 -7.423 -5.790 1.00 0.00 C ATOM 0 H THR A 188 -6.802 -6.721 -2.402 1.00 0.00 H new ATOM 0 HA THR A 188 -9.499 -7.728 -2.985 1.00 0.00 H new ATOM 0 HB THR A 188 -7.023 -6.911 -4.558 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.015 -5.061 -3.722 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.364 -6.752 -6.599 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.240 -8.415 -5.977 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.739 -7.485 -5.740 1.00 0.00 H new ATOM 1036 N VAL A 189 -6.780 -9.535 -3.215 1.00 0.00 N ATOM 1037 CA VAL A 189 -6.293 -10.904 -3.289 1.00 0.00 C ATOM 1038 C VAL A 189 -6.873 -11.653 -2.098 1.00 0.00 C ATOM 1039 O VAL A 189 -7.720 -12.527 -2.224 1.00 0.00 O ATOM 1040 CB VAL A 189 -4.758 -10.897 -3.258 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -4.160 -12.306 -3.286 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -4.192 -10.095 -4.425 1.00 0.00 C ATOM 0 H VAL A 189 -6.049 -8.855 -3.007 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.600 -11.394 -4.213 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.479 -10.429 -2.314 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.072 -12.240 -3.262 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.509 -12.866 -2.419 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.473 -12.816 -4.197 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.103 -10.106 -4.380 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.521 -10.539 -5.365 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.547 -9.066 -4.366 1.00 0.00 H new ATOM 1052 N THR A 190 -6.459 -11.240 -0.918 1.00 0.00 N ATOM 1053 CA THR A 190 -6.835 -11.773 0.365 1.00 0.00 C ATOM 1054 C THR A 190 -8.335 -12.021 0.484 1.00 0.00 C ATOM 1055 O THR A 190 -8.750 -13.121 0.833 1.00 0.00 O ATOM 1056 CB THR A 190 -6.300 -10.837 1.440 1.00 0.00 C ATOM 1057 OG1 THR A 190 -5.289 -9.964 0.933 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.746 -11.650 2.583 1.00 0.00 C ATOM 0 H THR A 190 -5.802 -10.465 -0.830 1.00 0.00 H new ATOM 0 HA THR A 190 -6.390 -12.760 0.494 1.00 0.00 H new ATOM 0 HB THR A 190 -7.127 -10.217 1.786 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.433 -9.059 1.281 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.363 -10.981 3.353 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.536 -12.272 3.003 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.938 -12.285 2.220 1.00 0.00 H new ATOM 1066 N THR A 191 -9.148 -11.001 0.217 1.00 0.00 N ATOM 1067 CA THR A 191 -10.601 -11.135 0.368 1.00 0.00 C ATOM 1068 C THR A 191 -11.117 -12.349 -0.452 1.00 0.00 C ATOM 1069 O THR A 191 -11.826 -13.202 0.092 1.00 0.00 O ATOM 1070 CB THR A 191 -11.282 -9.780 0.068 1.00 0.00 C ATOM 1071 OG1 THR A 191 -12.495 -9.551 0.718 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.409 -9.403 -1.407 1.00 0.00 C ATOM 0 H THR A 191 -8.835 -10.084 -0.101 1.00 0.00 H new ATOM 0 HA THR A 191 -10.873 -11.367 1.398 1.00 0.00 H new ATOM 0 HB THR A 191 -10.544 -9.109 0.508 1.00 0.00 H new ATOM 0 HG1 THR A 191 -13.110 -9.089 0.110 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.902 -8.435 -1.494 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.417 -9.347 -1.855 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.999 -10.158 -1.926 1.00 0.00 H new ATOM 1080 N THR A 192 -10.633 -12.550 -1.686 1.00 0.00 N ATOM 1081 CA THR A 192 -11.092 -13.646 -2.548 1.00 0.00 C ATOM 1082 C THR A 192 -10.607 -14.939 -1.836 1.00 0.00 C ATOM 1083 O THR A 192 -11.349 -15.923 -1.787 1.00 0.00 O ATOM 1084 CB THR A 192 -10.542 -13.434 -3.993 1.00 0.00 C ATOM 1085 OG1 THR A 192 -11.489 -13.779 -4.972 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.369 -14.380 -4.339 1.00 0.00 C ATOM 0 H THR A 192 -9.917 -11.961 -2.112 1.00 0.00 H new ATOM 0 HA THR A 192 -12.173 -13.702 -2.680 1.00 0.00 H new ATOM 0 HB THR A 192 -10.258 -12.382 -3.999 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.108 -13.631 -5.863 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.031 -14.184 -5.356 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.547 -14.209 -3.644 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.701 -15.415 -4.261 1.00 0.00 H new ATOM 1094 N THR A 193 -9.404 -14.944 -1.230 1.00 0.00 N ATOM 1095 CA THR A 193 -8.882 -16.171 -0.611 1.00 0.00 C ATOM 1096 C THR A 193 -9.505 -16.419 0.777 1.00 0.00 C ATOM 1097 O THR A 193 -9.325 -17.491 1.359 1.00 0.00 O ATOM 1098 CB THR A 193 -7.342 -16.217 -0.703 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.858 -17.538 -0.846 1.00 0.00 O ATOM 1100 CG2 THR A 193 -6.650 -15.647 0.520 1.00 0.00 C ATOM 0 H THR A 193 -8.791 -14.132 -1.158 1.00 0.00 H new ATOM 0 HA THR A 193 -9.205 -17.043 -1.179 1.00 0.00 H new ATOM 0 HB THR A 193 -7.114 -15.611 -1.580 1.00 0.00 H new ATOM 0 HG1 THR A 193 -5.880 -17.524 -0.902 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.570 -15.710 0.389 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.940 -14.604 0.649 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.943 -16.216 1.402 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.276 -15.460 1.302 1.00 0.00 N ATOM 1109 CA LYS A 194 -10.976 -15.522 2.583 1.00 0.00 C ATOM 1110 C LYS A 194 -12.479 -15.688 2.372 1.00 0.00 C ATOM 1111 O LYS A 194 -13.265 -15.437 3.289 1.00 0.00 O ATOM 1112 CB LYS A 194 -10.694 -14.201 3.322 1.00 0.00 C ATOM 1113 CG LYS A 194 -9.244 -14.032 3.805 1.00 0.00 C ATOM 1114 CD LYS A 194 -9.076 -14.442 5.273 1.00 0.00 C ATOM 1115 CE LYS A 194 -7.743 -13.907 5.803 1.00 0.00 C ATOM 1116 NZ LYS A 194 -7.675 -13.935 7.278 1.00 0.00 N ATOM 0 H LYS A 194 -10.434 -14.576 0.818 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.628 -16.378 3.161 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.941 -13.371 2.661 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.360 -14.133 4.182 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.582 -14.634 3.182 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.940 -12.993 3.682 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.900 -14.049 5.868 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.106 -15.528 5.364 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.927 -14.501 5.392 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.600 -12.884 5.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.755 -13.564 7.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.437 -13.347 7.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.785 -14.914 7.612 1.00 0.00 H new ATOM 1130 N GLY A 195 -12.880 -16.206 1.215 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.273 -16.436 0.872 1.00 0.00 C ATOM 1132 C GLY A 195 -15.094 -15.174 0.609 1.00 0.00 C ATOM 1133 O GLY A 195 -16.316 -15.281 0.479 1.00 0.00 O ATOM 0 H GLY A 195 -12.231 -16.482 0.478 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.313 -17.068 -0.015 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.743 -16.994 1.682 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.487 -13.993 0.521 1.00 0.00 N ATOM 1138 CA GLU A 196 -15.164 -12.722 0.309 1.00 0.00 C ATOM 1139 C GLU A 196 -15.043 -12.401 -1.183 1.00 0.00 C ATOM 1140 O GLU A 196 -14.016 -11.912 -1.665 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.530 -11.613 1.154 1.00 0.00 C ATOM 1142 CG GLU A 196 -14.927 -11.586 2.626 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.382 -10.341 3.349 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.014 -9.260 3.336 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -13.346 -10.449 4.055 1.00 0.00 O ATOM 0 H GLU A 196 -13.475 -13.894 0.598 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.209 -12.788 0.611 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.446 -11.711 1.092 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.789 -10.652 0.710 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.014 -11.606 2.709 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.553 -12.484 3.119 1.00 0.00 H new ATOM 1152 N ASN A 197 -16.078 -12.724 -1.960 1.00 0.00 N ATOM 1153 CA ASN A 197 -16.120 -12.310 -3.355 1.00 0.00 C ATOM 1154 C ASN A 197 -16.261 -10.797 -3.427 1.00 0.00 C ATOM 1155 O ASN A 197 -17.357 -10.262 -3.246 1.00 0.00 O ATOM 1156 CB ASN A 197 -17.236 -12.987 -4.160 1.00 0.00 C ATOM 1157 CG ASN A 197 -17.108 -12.636 -5.634 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -16.759 -13.488 -6.444 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -17.336 -11.389 -6.000 1.00 0.00 N ATOM 0 H ASN A 197 -16.886 -13.264 -1.649 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.183 -12.628 -3.812 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.183 -14.068 -4.030 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.209 -12.668 -3.786 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.223 -11.115 -6.976 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.625 -10.699 -5.307 1.00 0.00 H new ATOM 1166 N PHE A 198 -15.171 -10.110 -3.746 1.00 0.00 N ATOM 1167 CA PHE A 198 -15.208 -8.719 -4.157 1.00 0.00 C ATOM 1168 C PHE A 198 -15.188 -8.661 -5.681 1.00 0.00 C ATOM 1169 O PHE A 198 -14.608 -9.530 -6.349 1.00 0.00 O ATOM 1170 CB PHE A 198 -14.030 -7.956 -3.547 1.00 0.00 C ATOM 1171 CG PHE A 198 -14.233 -7.519 -2.103 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -14.902 -8.339 -1.167 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -13.751 -6.263 -1.685 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -15.113 -7.905 0.146 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -13.955 -5.834 -0.363 1.00 0.00 C ATOM 1176 CZ PHE A 198 -14.635 -6.653 0.551 1.00 0.00 C ATOM 0 H PHE A 198 -14.232 -10.508 -3.725 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.121 -8.243 -3.799 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.141 -8.585 -3.600 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -13.833 -7.073 -4.155 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.255 -9.314 -1.469 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -13.224 -5.629 -2.382 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -15.643 -8.534 0.846 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -13.586 -4.869 -0.049 1.00 0.00 H new ATOM 0 HZ PHE A 198 -14.790 -6.318 1.566 1.00 0.00 H new ATOM 1186 N THR A 199 -15.800 -7.614 -6.213 1.00 0.00 N ATOM 1187 CA THR A 199 -15.825 -7.249 -7.621 1.00 0.00 C ATOM 1188 C THR A 199 -15.071 -5.930 -7.767 1.00 0.00 C ATOM 1189 O THR A 199 -14.729 -5.309 -6.754 1.00 0.00 O ATOM 1190 CB THR A 199 -17.292 -7.135 -8.071 1.00 0.00 C ATOM 1191 OG1 THR A 199 -18.012 -6.208 -7.276 1.00 0.00 O ATOM 1192 CG2 THR A 199 -17.995 -8.488 -7.944 1.00 0.00 C ATOM 0 H THR A 199 -16.325 -6.956 -5.637 1.00 0.00 H new ATOM 0 HA THR A 199 -15.344 -7.997 -8.252 1.00 0.00 H new ATOM 0 HB THR A 199 -17.277 -6.798 -9.107 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.939 -6.159 -7.590 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.032 -8.391 -8.266 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.488 -9.222 -8.570 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.967 -8.816 -6.905 1.00 0.00 H new ATOM 1200 N GLU A 200 -14.876 -5.445 -9.000 1.00 0.00 N ATOM 1201 CA GLU A 200 -14.217 -4.179 -9.234 1.00 0.00 C ATOM 1202 C GLU A 200 -14.899 -3.047 -8.446 1.00 0.00 C ATOM 1203 O GLU A 200 -14.239 -2.072 -8.138 1.00 0.00 O ATOM 1204 CB GLU A 200 -14.265 -3.773 -10.713 1.00 0.00 C ATOM 1205 CG GLU A 200 -12.921 -3.398 -11.349 1.00 0.00 C ATOM 1206 CD GLU A 200 -12.140 -4.589 -11.913 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -12.519 -5.005 -13.047 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -11.104 -5.049 -11.410 1.00 0.00 O ATOM 0 H GLU A 200 -15.173 -5.925 -9.850 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.185 -4.318 -8.912 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.697 -4.596 -11.282 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.942 -2.925 -10.815 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.098 -2.681 -12.151 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.306 -2.895 -10.603 1.00 0.00 H new ATOM 1215 N THR A 201 -16.194 -3.136 -8.141 1.00 0.00 N ATOM 1216 CA THR A 201 -16.936 -2.087 -7.459 1.00 0.00 C ATOM 1217 C THR A 201 -16.384 -1.834 -6.063 1.00 0.00 C ATOM 1218 O THR A 201 -15.946 -0.717 -5.829 1.00 0.00 O ATOM 1219 CB THR A 201 -18.429 -2.460 -7.416 1.00 0.00 C ATOM 1220 OG1 THR A 201 -18.891 -2.785 -8.718 1.00 0.00 O ATOM 1221 CG2 THR A 201 -19.266 -1.307 -6.873 1.00 0.00 C ATOM 0 H THR A 201 -16.761 -3.953 -8.366 1.00 0.00 H new ATOM 0 HA THR A 201 -16.823 -1.156 -8.015 1.00 0.00 H new ATOM 0 HB THR A 201 -18.536 -3.321 -6.757 1.00 0.00 H new ATOM 0 HG1 THR A 201 -19.841 -3.022 -8.678 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.316 -1.598 -6.853 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.938 -1.064 -5.862 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.143 -0.434 -7.514 1.00 0.00 H new ATOM 1229 N ASP A 202 -16.403 -2.806 -5.138 1.00 0.00 N ATOM 1230 CA ASP A 202 -15.952 -2.576 -3.752 1.00 0.00 C ATOM 1231 C ASP A 202 -14.506 -2.086 -3.779 1.00 0.00 C ATOM 1232 O ASP A 202 -14.156 -1.094 -3.140 1.00 0.00 O ATOM 1233 CB ASP A 202 -16.103 -3.838 -2.868 1.00 0.00 C ATOM 1234 CG ASP A 202 -17.185 -3.743 -1.776 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -17.353 -2.654 -1.177 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -17.834 -4.787 -1.514 1.00 0.00 O ATOM 0 H ASP A 202 -16.724 -3.757 -5.321 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.588 -1.815 -3.300 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -16.331 -4.688 -3.511 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.145 -4.046 -2.392 1.00 0.00 H new ATOM 1241 N VAL A 203 -13.692 -2.731 -4.617 1.00 0.00 N ATOM 1242 CA VAL A 203 -12.316 -2.367 -4.908 1.00 0.00 C ATOM 1243 C VAL A 203 -12.226 -0.905 -5.358 1.00 0.00 C ATOM 1244 O VAL A 203 -11.399 -0.159 -4.841 1.00 0.00 O ATOM 1245 CB VAL A 203 -11.808 -3.348 -5.974 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -10.407 -3.021 -6.497 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -11.785 -4.783 -5.417 1.00 0.00 C ATOM 0 H VAL A 203 -13.994 -3.558 -5.132 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.688 -2.440 -4.020 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.506 -3.255 -6.806 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.117 -3.758 -7.246 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.409 -2.028 -6.946 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.696 -3.044 -5.671 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.422 -5.466 -6.185 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.124 -4.827 -4.551 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -12.792 -5.074 -5.119 1.00 0.00 H new ATOM 1257 N LYS A 204 -13.059 -0.467 -6.302 1.00 0.00 N ATOM 1258 CA LYS A 204 -13.123 0.903 -6.759 1.00 0.00 C ATOM 1259 C LYS A 204 -13.534 1.825 -5.625 1.00 0.00 C ATOM 1260 O LYS A 204 -12.936 2.894 -5.540 1.00 0.00 O ATOM 1261 CB LYS A 204 -14.052 1.059 -7.978 1.00 0.00 C ATOM 1262 CG LYS A 204 -13.310 0.779 -9.294 1.00 0.00 C ATOM 1263 CD LYS A 204 -14.170 0.182 -10.417 1.00 0.00 C ATOM 1264 CE LYS A 204 -15.086 1.256 -11.018 1.00 0.00 C ATOM 1265 NZ LYS A 204 -15.356 0.999 -12.450 1.00 0.00 N ATOM 0 H LYS A 204 -13.722 -1.080 -6.777 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.124 1.191 -7.086 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -14.896 0.376 -7.883 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -14.461 2.069 -7.998 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -12.872 1.711 -9.651 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.485 0.097 -9.089 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.528 -0.233 -11.194 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -14.770 -0.640 -10.026 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -16.027 1.282 -10.468 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.623 2.236 -10.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.978 1.743 -12.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.460 0.998 -12.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.820 0.074 -12.555 1.00 0.00 H new ATOM 1279 N MET A 205 -14.481 1.482 -4.742 1.00 0.00 N ATOM 1280 CA MET A 205 -14.816 2.401 -3.670 1.00 0.00 C ATOM 1281 C MET A 205 -13.629 2.579 -2.734 1.00 0.00 C ATOM 1282 O MET A 205 -13.339 3.696 -2.298 1.00 0.00 O ATOM 1283 CB MET A 205 -15.998 1.919 -2.832 1.00 0.00 C ATOM 1284 CG MET A 205 -17.155 1.250 -3.549 1.00 0.00 C ATOM 1285 SD MET A 205 -18.097 2.157 -4.811 1.00 0.00 S ATOM 1286 CE MET A 205 -19.723 2.282 -4.008 1.00 0.00 C ATOM 0 H MET A 205 -15.006 0.607 -4.752 1.00 0.00 H new ATOM 0 HA MET A 205 -15.084 3.342 -4.151 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.617 1.219 -2.089 1.00 0.00 H new ATOM 0 HB3 MET A 205 -16.394 2.777 -2.288 1.00 0.00 H new ATOM 0 HG2 MET A 205 -16.764 0.350 -4.023 1.00 0.00 H new ATOM 0 HG3 MET A 205 -17.864 0.927 -2.787 1.00 0.00 H new ATOM 0 HE1 MET A 205 -20.472 2.568 -4.746 1.00 0.00 H new ATOM 0 HE2 MET A 205 -19.990 1.318 -3.575 1.00 0.00 H new ATOM 0 HE3 MET A 205 -19.683 3.035 -3.221 1.00 0.00 H new ATOM 1296 N MET A 206 -12.958 1.466 -2.430 1.00 0.00 N ATOM 1297 CA MET A 206 -11.749 1.435 -1.639 1.00 0.00 C ATOM 1298 C MET A 206 -10.678 2.272 -2.333 1.00 0.00 C ATOM 1299 O MET A 206 -10.054 3.067 -1.637 1.00 0.00 O ATOM 1300 CB MET A 206 -11.298 -0.019 -1.421 1.00 0.00 C ATOM 1301 CG MET A 206 -12.229 -0.814 -0.500 1.00 0.00 C ATOM 1302 SD MET A 206 -12.418 -2.589 -0.836 1.00 0.00 S ATOM 1303 CE MET A 206 -10.759 -3.124 -1.291 1.00 0.00 C ATOM 0 H MET A 206 -13.258 0.542 -2.741 1.00 0.00 H new ATOM 0 HA MET A 206 -11.930 1.865 -0.654 1.00 0.00 H new ATOM 0 HB2 MET A 206 -11.238 -0.522 -2.386 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.293 -0.020 -0.998 1.00 0.00 H new ATOM 0 HG2 MET A 206 -11.869 -0.701 0.523 1.00 0.00 H new ATOM 0 HG3 MET A 206 -13.217 -0.356 -0.542 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.750 -4.205 -1.428 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.462 -2.638 -2.220 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.060 -2.853 -0.500 1.00 0.00 H new ATOM 1313 N GLU A 207 -10.470 2.160 -3.660 1.00 0.00 N ATOM 1314 CA GLU A 207 -9.417 2.818 -4.416 1.00 0.00 C ATOM 1315 C GLU A 207 -9.396 4.287 -4.028 1.00 0.00 C ATOM 1316 O GLU A 207 -8.343 4.787 -3.656 1.00 0.00 O ATOM 1317 CB GLU A 207 -9.625 2.733 -5.939 1.00 0.00 C ATOM 1318 CG GLU A 207 -9.081 1.577 -6.787 1.00 0.00 C ATOM 1319 CD GLU A 207 -8.677 2.100 -8.187 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -9.467 2.829 -8.845 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -7.534 1.834 -8.627 1.00 0.00 O ATOM 0 H GLU A 207 -11.066 1.579 -4.249 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.482 2.310 -4.179 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.701 2.762 -6.108 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.211 3.649 -6.361 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.219 1.126 -6.294 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.837 0.798 -6.884 1.00 0.00 H new ATOM 1328 N ARG A 208 -10.553 4.959 -4.072 1.00 0.00 N ATOM 1329 CA ARG A 208 -10.676 6.387 -3.821 1.00 0.00 C ATOM 1330 C ARG A 208 -10.099 6.737 -2.457 1.00 0.00 C ATOM 1331 O ARG A 208 -9.400 7.737 -2.311 1.00 0.00 O ATOM 1332 CB ARG A 208 -12.148 6.807 -3.867 1.00 0.00 C ATOM 1333 CG ARG A 208 -12.684 7.054 -5.275 1.00 0.00 C ATOM 1334 CD ARG A 208 -12.763 5.777 -6.085 1.00 0.00 C ATOM 1335 NE ARG A 208 -13.265 6.007 -7.445 1.00 0.00 N ATOM 1336 CZ ARG A 208 -12.700 5.535 -8.569 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -11.722 4.629 -8.525 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -13.105 5.982 -9.753 1.00 0.00 N ATOM 0 H ARG A 208 -11.443 4.510 -4.288 1.00 0.00 H new ATOM 0 HA ARG A 208 -10.122 6.919 -4.594 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -12.750 6.033 -3.392 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.274 7.715 -3.278 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -13.674 7.505 -5.212 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.040 7.769 -5.788 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.774 5.322 -6.138 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -13.414 5.067 -5.576 1.00 0.00 H new ATOM 0 HE ARG A 208 -14.110 6.570 -7.545 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.389 4.281 -7.626 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.307 4.284 -9.391 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -13.844 6.683 -9.808 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.677 5.624 -10.607 1.00 0.00 H new ATOM 1352 N VAL A 209 -10.409 5.918 -1.455 1.00 0.00 N ATOM 1353 CA VAL A 209 -9.949 6.119 -0.094 1.00 0.00 C ATOM 1354 C VAL A 209 -8.430 5.916 -0.058 1.00 0.00 C ATOM 1355 O VAL A 209 -7.733 6.740 0.526 1.00 0.00 O ATOM 1356 CB VAL A 209 -10.742 5.177 0.851 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -10.235 5.147 2.300 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -12.242 5.509 0.844 1.00 0.00 C ATOM 0 H VAL A 209 -10.993 5.090 -1.572 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.137 7.133 0.259 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.574 4.181 0.441 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -10.849 4.463 2.886 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.199 4.809 2.316 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.297 6.148 2.728 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.768 4.831 1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.389 6.536 1.177 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.635 5.396 -0.166 1.00 0.00 H new ATOM 1368 N VAL A 210 -7.885 4.877 -0.699 1.00 0.00 N ATOM 1369 CA VAL A 210 -6.442 4.627 -0.744 1.00 0.00 C ATOM 1370 C VAL A 210 -5.716 5.759 -1.513 1.00 0.00 C ATOM 1371 O VAL A 210 -4.586 6.107 -1.173 1.00 0.00 O ATOM 1372 CB VAL A 210 -6.176 3.218 -1.340 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -4.797 2.649 -1.029 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -7.109 2.117 -0.810 1.00 0.00 C ATOM 0 H VAL A 210 -8.436 4.183 -1.204 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.032 4.634 0.266 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.320 3.425 -2.400 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.699 1.663 -1.484 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.031 3.312 -1.431 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.673 2.564 0.051 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.853 1.167 -1.279 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.994 2.031 0.271 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.142 2.371 -1.046 1.00 0.00 H new ATOM 1384 N GLU A 211 -6.357 6.360 -2.520 1.00 0.00 N ATOM 1385 CA GLU A 211 -5.856 7.424 -3.396 1.00 0.00 C ATOM 1386 C GLU A 211 -5.644 8.680 -2.556 1.00 0.00 C ATOM 1387 O GLU A 211 -4.519 9.161 -2.397 1.00 0.00 O ATOM 1388 CB GLU A 211 -6.898 7.618 -4.533 1.00 0.00 C ATOM 1389 CG GLU A 211 -6.387 8.219 -5.846 1.00 0.00 C ATOM 1390 CD GLU A 211 -7.475 8.391 -6.928 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -8.688 8.325 -6.633 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -7.082 8.598 -8.105 1.00 0.00 O ATOM 0 H GLU A 211 -7.312 6.095 -2.762 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.897 7.180 -3.853 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -7.343 6.648 -4.754 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -7.697 8.257 -4.156 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.940 9.191 -5.638 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.595 7.582 -6.241 1.00 0.00 H new ATOM 1399 N GLN A 212 -6.733 9.131 -1.934 1.00 0.00 N ATOM 1400 CA GLN A 212 -6.777 10.080 -0.841 1.00 0.00 C ATOM 1401 C GLN A 212 -5.674 9.817 0.174 1.00 0.00 C ATOM 1402 O GLN A 212 -4.908 10.726 0.495 1.00 0.00 O ATOM 1403 CB GLN A 212 -8.169 10.073 -0.197 1.00 0.00 C ATOM 1404 CG GLN A 212 -8.967 11.324 -0.543 1.00 0.00 C ATOM 1405 CD GLN A 212 -8.417 12.525 0.228 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -8.649 12.648 1.429 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -7.602 13.383 -0.369 1.00 0.00 N ATOM 0 H GLN A 212 -7.665 8.817 -2.204 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.594 11.078 -1.239 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.717 9.191 -0.528 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.067 9.997 0.886 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.914 11.514 -1.615 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -10.018 11.174 -0.297 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.403 13.289 -1.365 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -7.173 14.137 0.168 1.00 0.00 H new ATOM 1416 N MET A 213 -5.686 8.650 0.814 1.00 0.00 N ATOM 1417 CA MET A 213 -4.703 8.310 1.824 1.00 0.00 C ATOM 1418 C MET A 213 -3.280 8.507 1.322 1.00 0.00 C ATOM 1419 O MET A 213 -2.489 9.081 2.066 1.00 0.00 O ATOM 1420 CB MET A 213 -4.863 6.873 2.303 1.00 0.00 C ATOM 1421 CG MET A 213 -6.005 6.713 3.294 1.00 0.00 C ATOM 1422 SD MET A 213 -5.896 5.163 4.209 1.00 0.00 S ATOM 1423 CE MET A 213 -6.713 4.080 3.024 1.00 0.00 C ATOM 0 H MET A 213 -6.377 7.920 0.644 1.00 0.00 H new ATOM 0 HA MET A 213 -4.881 8.989 2.658 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.038 6.225 1.444 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.934 6.543 2.768 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.997 7.548 3.994 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.955 6.753 2.761 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.574 3.607 3.497 1.00 0.00 H new ATOM 0 HE2 MET A 213 -7.046 4.664 2.166 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.015 3.312 2.691 1.00 0.00 H new ATOM 1433 N CYS A 214 -2.928 8.063 0.108 1.00 0.00 N ATOM 1434 CA CYS A 214 -1.551 8.242 -0.334 1.00 0.00 C ATOM 1435 C CYS A 214 -1.206 9.722 -0.455 1.00 0.00 C ATOM 1436 O CYS A 214 -0.140 10.135 -0.006 1.00 0.00 O ATOM 1437 CB CYS A 214 -1.206 7.555 -1.650 1.00 0.00 C ATOM 1438 SG CYS A 214 0.598 7.299 -1.623 1.00 0.00 S ATOM 0 H CYS A 214 -3.549 7.599 -0.554 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.954 7.761 0.441 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.734 6.606 -1.745 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -1.500 8.170 -2.500 1.00 0.00 H new ATOM 1443 N ILE A 215 -2.115 10.515 -1.029 1.00 0.00 N ATOM 1444 CA ILE A 215 -1.970 11.962 -1.146 1.00 0.00 C ATOM 1445 C ILE A 215 -1.681 12.543 0.246 1.00 0.00 C ATOM 1446 O ILE A 215 -0.758 13.339 0.402 1.00 0.00 O ATOM 1447 CB ILE A 215 -3.211 12.539 -1.854 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -3.139 12.136 -3.338 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -3.307 14.060 -1.781 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -4.481 12.204 -4.049 1.00 0.00 C ATOM 0 H ILE A 215 -2.984 10.161 -1.430 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.122 12.245 -1.770 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.088 12.138 -1.346 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.432 12.789 -3.850 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.748 11.121 -3.413 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.205 14.393 -2.301 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.355 14.372 -0.738 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.430 14.503 -2.252 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.356 11.907 -5.090 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.186 11.530 -3.561 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -4.864 13.223 -4.006 1.00 0.00 H new ATOM 1462 N THR A 216 -2.425 12.107 1.263 1.00 0.00 N ATOM 1463 CA THR A 216 -2.228 12.516 2.641 1.00 0.00 C ATOM 1464 C THR A 216 -0.871 12.058 3.210 1.00 0.00 C ATOM 1465 O THR A 216 -0.240 12.857 3.898 1.00 0.00 O ATOM 1466 CB THR A 216 -3.442 12.059 3.467 1.00 0.00 C ATOM 1467 OG1 THR A 216 -4.585 12.767 3.015 1.00 0.00 O ATOM 1468 CG2 THR A 216 -3.276 12.312 4.967 1.00 0.00 C ATOM 0 H THR A 216 -3.194 11.448 1.143 1.00 0.00 H new ATOM 0 HA THR A 216 -2.173 13.603 2.695 1.00 0.00 H new ATOM 0 HB THR A 216 -3.545 10.983 3.328 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.929 12.346 2.199 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.166 11.968 5.495 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.404 11.770 5.333 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.140 13.379 5.143 1.00 0.00 H new ATOM 1476 N GLN A 217 -0.386 10.825 2.998 1.00 0.00 N ATOM 1477 CA GLN A 217 0.907 10.386 3.491 1.00 0.00 C ATOM 1478 C GLN A 217 2.080 11.071 2.786 1.00 0.00 C ATOM 1479 O GLN A 217 3.067 11.383 3.452 1.00 0.00 O ATOM 1480 CB GLN A 217 1.044 8.860 3.467 1.00 0.00 C ATOM 1481 CG GLN A 217 -0.203 8.036 3.814 1.00 0.00 C ATOM 1482 CD GLN A 217 -0.030 7.112 5.025 1.00 0.00 C ATOM 1483 OE1 GLN A 217 -0.111 5.895 4.939 1.00 0.00 O ATOM 1484 NE2 GLN A 217 0.101 7.672 6.218 1.00 0.00 N ATOM 0 H GLN A 217 -0.891 10.109 2.476 1.00 0.00 H new ATOM 0 HA GLN A 217 0.951 10.700 4.534 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.376 8.567 2.471 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.836 8.581 4.162 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -1.032 8.717 4.006 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -0.479 7.434 2.948 1.00 0.00 H new ATOM 0 HE21 GLN A 217 0.169 8.686 6.301 1.00 0.00 H new ATOM 0 HE22 GLN A 217 0.134 7.089 7.054 1.00 0.00 H new ATOM 1493 N TYR A 218 1.960 11.330 1.479 1.00 0.00 N ATOM 1494 CA TYR A 218 2.864 12.188 0.721 1.00 0.00 C ATOM 1495 C TYR A 218 2.962 13.514 1.464 1.00 0.00 C ATOM 1496 O TYR A 218 4.042 13.893 1.914 1.00 0.00 O ATOM 1497 CB TYR A 218 2.367 12.353 -0.732 1.00 0.00 C ATOM 1498 CG TYR A 218 2.901 13.586 -1.444 1.00 0.00 C ATOM 1499 CD1 TYR A 218 4.199 13.579 -1.981 1.00 0.00 C ATOM 1500 CD2 TYR A 218 2.125 14.762 -1.511 1.00 0.00 C ATOM 1501 CE1 TYR A 218 4.737 14.750 -2.543 1.00 0.00 C ATOM 1502 CE2 TYR A 218 2.649 15.933 -2.091 1.00 0.00 C ATOM 1503 CZ TYR A 218 3.962 15.928 -2.617 1.00 0.00 C ATOM 1504 OH TYR A 218 4.483 17.034 -3.220 1.00 0.00 O ATOM 0 H TYR A 218 1.211 10.937 0.909 1.00 0.00 H new ATOM 0 HA TYR A 218 3.858 11.747 0.645 1.00 0.00 H new ATOM 0 HB2 TYR A 218 2.650 11.468 -1.302 1.00 0.00 H new ATOM 0 HB3 TYR A 218 1.278 12.394 -0.728 1.00 0.00 H new ATOM 0 HD1 TYR A 218 4.785 12.672 -1.962 1.00 0.00 H new ATOM 0 HD2 TYR A 218 1.121 14.764 -1.114 1.00 0.00 H new ATOM 0 HE1 TYR A 218 5.749 14.749 -2.920 1.00 0.00 H new ATOM 0 HE2 TYR A 218 2.051 16.831 -2.134 1.00 0.00 H new ATOM 0 HH TYR A 218 3.827 17.762 -3.191 1.00 0.00 H new ATOM 1514 N GLU A 219 1.827 14.186 1.657 1.00 0.00 N ATOM 1515 CA GLU A 219 1.791 15.503 2.265 1.00 0.00 C ATOM 1516 C GLU A 219 2.336 15.484 3.692 1.00 0.00 C ATOM 1517 O GLU A 219 3.137 16.337 4.051 1.00 0.00 O ATOM 1518 CB GLU A 219 0.357 16.050 2.229 1.00 0.00 C ATOM 1519 CG GLU A 219 0.201 17.102 1.123 1.00 0.00 C ATOM 1520 CD GLU A 219 0.992 18.366 1.462 1.00 0.00 C ATOM 1521 OE1 GLU A 219 0.620 19.027 2.455 1.00 0.00 O ATOM 1522 OE2 GLU A 219 1.996 18.656 0.770 1.00 0.00 O ATOM 0 H GLU A 219 0.909 13.827 1.394 1.00 0.00 H new ATOM 0 HA GLU A 219 2.439 16.164 1.689 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.344 15.233 2.061 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.107 16.491 3.194 1.00 0.00 H new ATOM 0 HG2 GLU A 219 0.549 16.693 0.174 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -0.853 17.350 0.996 1.00 0.00 H new ATOM 1529 N ARG A 220 1.946 14.515 4.522 1.00 0.00 N ATOM 1530 CA ARG A 220 2.329 14.480 5.934 1.00 0.00 C ATOM 1531 C ARG A 220 3.850 14.494 6.124 1.00 0.00 C ATOM 1532 O ARG A 220 4.310 15.073 7.114 1.00 0.00 O ATOM 1533 CB ARG A 220 1.726 13.231 6.614 1.00 0.00 C ATOM 1534 CG ARG A 220 0.247 13.377 7.026 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.404 11.995 7.189 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.733 12.065 7.834 1.00 0.00 N ATOM 1537 CZ ARG A 220 -2.134 11.359 8.900 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.267 10.682 9.634 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -3.409 11.316 9.259 1.00 0.00 N ATOM 0 H ARG A 220 1.357 13.734 4.235 1.00 0.00 H new ATOM 0 HA ARG A 220 1.933 15.382 6.400 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.819 12.383 5.935 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.315 12.996 7.500 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.177 13.931 7.962 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.291 13.953 6.273 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.504 11.527 6.210 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.251 11.357 7.782 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.409 12.713 7.429 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.276 10.692 9.392 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.589 10.150 10.442 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -4.108 11.827 8.720 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.691 10.772 10.074 1.00 0.00 H new ATOM 1553 N GLU A 221 4.607 13.872 5.222 1.00 0.00 N ATOM 1554 CA GLU A 221 6.064 13.864 5.266 1.00 0.00 C ATOM 1555 C GLU A 221 6.636 15.041 4.462 1.00 0.00 C ATOM 1556 O GLU A 221 7.585 15.684 4.922 1.00 0.00 O ATOM 1557 CB GLU A 221 6.580 12.507 4.747 1.00 0.00 C ATOM 1558 CG GLU A 221 7.686 11.909 5.639 1.00 0.00 C ATOM 1559 CD GLU A 221 7.160 11.400 6.979 1.00 0.00 C ATOM 1560 OE1 GLU A 221 6.183 10.616 6.993 1.00 0.00 O ATOM 1561 OE2 GLU A 221 7.719 11.758 8.052 1.00 0.00 O ATOM 0 H GLU A 221 4.220 13.355 4.433 1.00 0.00 H new ATOM 0 HA GLU A 221 6.402 13.989 6.295 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.748 11.805 4.688 1.00 0.00 H new ATOM 0 HB3 GLU A 221 6.964 12.632 3.735 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.169 11.088 5.109 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.450 12.666 5.818 1.00 0.00 H new ATOM 1568 N SER A 222 6.051 15.367 3.300 1.00 0.00 N ATOM 1569 CA SER A 222 6.452 16.487 2.446 1.00 0.00 C ATOM 1570 C SER A 222 6.331 17.820 3.194 1.00 0.00 C ATOM 1571 O SER A 222 7.126 18.732 2.979 1.00 0.00 O ATOM 1572 CB SER A 222 5.613 16.484 1.157 1.00 0.00 C ATOM 1573 OG SER A 222 6.143 17.360 0.183 1.00 0.00 O ATOM 0 H SER A 222 5.263 14.841 2.920 1.00 0.00 H new ATOM 0 HA SER A 222 7.501 16.367 2.174 1.00 0.00 H new ATOM 0 HB2 SER A 222 5.572 15.473 0.752 1.00 0.00 H new ATOM 0 HB3 SER A 222 4.589 16.776 1.389 1.00 0.00 H new ATOM 0 HG SER A 222 5.585 17.330 -0.622 1.00 0.00 H new ATOM 1579 N GLN A 223 5.406 17.942 4.146 1.00 0.00 N ATOM 1580 CA GLN A 223 5.314 19.120 4.989 1.00 0.00 C ATOM 1581 C GLN A 223 6.623 19.352 5.759 1.00 0.00 C ATOM 1582 O GLN A 223 7.006 20.511 5.930 1.00 0.00 O ATOM 1583 CB GLN A 223 4.102 19.009 5.927 1.00 0.00 C ATOM 1584 CG GLN A 223 2.765 19.332 5.230 1.00 0.00 C ATOM 1585 CD GLN A 223 2.697 20.783 4.730 1.00 0.00 C ATOM 1586 OE1 GLN A 223 3.223 21.700 5.365 1.00 0.00 O ATOM 1587 NE2 GLN A 223 2.089 21.043 3.588 1.00 0.00 N ATOM 0 H GLN A 223 4.706 17.228 4.349 1.00 0.00 H new ATOM 0 HA GLN A 223 5.163 19.994 4.356 1.00 0.00 H new ATOM 0 HB2 GLN A 223 4.057 17.999 6.335 1.00 0.00 H new ATOM 0 HB3 GLN A 223 4.239 19.687 6.769 1.00 0.00 H new ATOM 0 HG2 GLN A 223 2.625 18.654 4.388 1.00 0.00 H new ATOM 0 HG3 GLN A 223 1.944 19.152 5.924 1.00 0.00 H new ATOM 0 HE21 GLN A 223 1.652 20.288 3.059 1.00 0.00 H new ATOM 0 HE22 GLN A 223 2.056 21.999 3.234 1.00 0.00 H new ATOM 1596 N ALA A 224 7.365 18.305 6.157 1.00 0.00 N ATOM 1597 CA ALA A 224 8.652 18.503 6.825 1.00 0.00 C ATOM 1598 C ALA A 224 9.822 18.675 5.849 1.00 0.00 C ATOM 1599 O ALA A 224 10.930 19.029 6.257 1.00 0.00 O ATOM 1600 CB ALA A 224 8.900 17.318 7.769 1.00 0.00 C ATOM 0 H ALA A 224 7.097 17.329 6.028 1.00 0.00 H new ATOM 0 HA ALA A 224 8.599 19.436 7.386 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.856 17.450 8.275 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.101 17.269 8.509 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.919 16.392 7.194 1.00 0.00 H new ATOM 1606 N TYR A 225 9.542 18.675 4.551 1.00 0.00 N ATOM 1607 CA TYR A 225 10.508 18.980 3.494 1.00 0.00 C ATOM 1608 C TYR A 225 10.722 20.500 3.384 1.00 0.00 C ATOM 1609 O TYR A 225 11.605 20.966 2.662 1.00 0.00 O ATOM 1610 CB TYR A 225 10.023 18.399 2.157 1.00 0.00 C ATOM 1611 CG TYR A 225 11.090 18.167 1.102 1.00 0.00 C ATOM 1612 CD1 TYR A 225 11.887 17.009 1.153 1.00 0.00 C ATOM 1613 CD2 TYR A 225 11.231 19.061 0.023 1.00 0.00 C ATOM 1614 CE1 TYR A 225 12.783 16.716 0.111 1.00 0.00 C ATOM 1615 CE2 TYR A 225 12.145 18.788 -1.013 1.00 0.00 C ATOM 1616 CZ TYR A 225 12.917 17.604 -0.978 1.00 0.00 C ATOM 1617 OH TYR A 225 13.784 17.304 -1.984 1.00 0.00 O ATOM 0 H TYR A 225 8.613 18.457 4.192 1.00 0.00 H new ATOM 0 HA TYR A 225 11.464 18.521 3.745 1.00 0.00 H new ATOM 0 HB2 TYR A 225 9.525 17.450 2.356 1.00 0.00 H new ATOM 0 HB3 TYR A 225 9.272 19.072 1.743 1.00 0.00 H new ATOM 0 HD1 TYR A 225 11.810 16.341 1.998 1.00 0.00 H new ATOM 0 HD2 TYR A 225 10.635 19.961 -0.010 1.00 0.00 H new ATOM 0 HE1 TYR A 225 13.370 15.810 0.143 1.00 0.00 H new ATOM 0 HE2 TYR A 225 12.256 19.482 -1.833 1.00 0.00 H new ATOM 0 HH TYR A 225 13.760 18.014 -2.659 1.00 0.00 H new ATOM 1627 N TYR A 226 9.945 21.293 4.129 1.00 0.00 N ATOM 1628 CA TYR A 226 10.141 22.729 4.291 1.00 0.00 C ATOM 1629 C TYR A 226 10.740 23.087 5.658 1.00 0.00 C ATOM 1630 O TYR A 226 10.931 24.268 5.945 1.00 0.00 O ATOM 1631 CB TYR A 226 8.822 23.473 4.006 1.00 0.00 C ATOM 1632 CG TYR A 226 8.993 24.503 2.910 1.00 0.00 C ATOM 1633 CD1 TYR A 226 9.015 24.072 1.572 1.00 0.00 C ATOM 1634 CD2 TYR A 226 9.254 25.852 3.221 1.00 0.00 C ATOM 1635 CE1 TYR A 226 9.323 24.977 0.546 1.00 0.00 C ATOM 1636 CE2 TYR A 226 9.559 26.765 2.194 1.00 0.00 C ATOM 1637 CZ TYR A 226 9.615 26.322 0.854 1.00 0.00 C ATOM 1638 OH TYR A 226 10.045 27.150 -0.133 1.00 0.00 O ATOM 0 H TYR A 226 9.141 20.939 4.648 1.00 0.00 H new ATOM 0 HA TYR A 226 10.879 23.059 3.560 1.00 0.00 H new ATOM 0 HB2 TYR A 226 8.054 22.756 3.717 1.00 0.00 H new ATOM 0 HB3 TYR A 226 8.475 23.962 4.916 1.00 0.00 H new ATOM 0 HD1 TYR A 226 8.794 23.042 1.334 1.00 0.00 H new ATOM 0 HD2 TYR A 226 9.220 26.186 4.248 1.00 0.00 H new ATOM 0 HE1 TYR A 226 9.337 24.644 -0.481 1.00 0.00 H new ATOM 0 HE2 TYR A 226 9.750 27.802 2.430 1.00 0.00 H new ATOM 0 HH TYR A 226 10.203 28.044 0.236 1.00 0.00 H new ATOM 1648 N GLN A 227 11.027 22.097 6.514 1.00 0.00 N ATOM 1649 CA GLN A 227 11.348 22.295 7.923 1.00 0.00 C ATOM 1650 C GLN A 227 12.376 21.259 8.387 1.00 0.00 C ATOM 1651 O GLN A 227 12.390 20.854 9.540 1.00 0.00 O ATOM 1652 CB GLN A 227 10.042 22.252 8.733 1.00 0.00 C ATOM 1653 CG GLN A 227 9.998 23.194 9.947 1.00 0.00 C ATOM 1654 CD GLN A 227 10.860 22.697 11.099 1.00 0.00 C ATOM 1655 OE1 GLN A 227 10.557 21.677 11.710 1.00 0.00 O ATOM 1656 NE2 GLN A 227 11.970 23.353 11.368 1.00 0.00 N ATOM 0 H GLN A 227 11.041 21.116 6.234 1.00 0.00 H new ATOM 0 HA GLN A 227 11.810 23.270 8.081 1.00 0.00 H new ATOM 0 HB2 GLN A 227 9.213 22.499 8.070 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.880 21.231 9.079 1.00 0.00 H new ATOM 0 HG2 GLN A 227 10.335 24.186 9.646 1.00 0.00 H new ATOM 0 HG3 GLN A 227 8.967 23.297 10.286 1.00 0.00 H new ATOM 0 HE21 GLN A 227 12.202 24.199 10.847 1.00 0.00 H new ATOM 0 HE22 GLN A 227 12.598 23.015 12.097 1.00 0.00 H new ATOM 1665 N ARG A 228 13.251 20.788 7.504 1.00 0.00 N ATOM 1666 CA ARG A 228 14.491 20.149 7.941 1.00 0.00 C ATOM 1667 C ARG A 228 15.601 21.179 8.155 1.00 0.00 C ATOM 1668 O ARG A 228 16.744 20.800 8.397 1.00 0.00 O ATOM 1669 CB ARG A 228 14.899 19.084 6.926 1.00 0.00 C ATOM 1670 CG ARG A 228 14.008 17.837 7.024 1.00 0.00 C ATOM 1671 CD ARG A 228 14.844 16.578 6.787 1.00 0.00 C ATOM 1672 NE ARG A 228 14.238 15.366 7.346 1.00 0.00 N ATOM 1673 CZ ARG A 228 14.855 14.182 7.380 1.00 0.00 C ATOM 1674 NH1 ARG A 228 15.973 13.991 6.683 1.00 0.00 N ATOM 1675 NH2 ARG A 228 14.350 13.213 8.127 1.00 0.00 N ATOM 0 H ARG A 228 13.129 20.835 6.492 1.00 0.00 H new ATOM 0 HA ARG A 228 14.322 19.666 8.904 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.837 19.498 5.919 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.939 18.802 7.092 1.00 0.00 H new ATOM 0 HG2 ARG A 228 13.538 17.792 8.006 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.205 17.895 6.289 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.988 16.443 5.715 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.832 16.718 7.226 1.00 0.00 H new ATOM 0 HE ARG A 228 13.295 15.430 7.729 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.360 14.750 6.122 1.00 0.00 H new ATOM 0 HH12 ARG A 228 16.443 13.086 6.710 1.00 0.00 H new ATOM 0 HH21 ARG A 228 13.500 13.376 8.667 1.00 0.00 H new ATOM 0 HH22 ARG A 228 14.811 12.304 8.162 1.00 0.00 H new