USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 814 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 217 GLN : amide:sc= -0.203 K(o=-0.2,f=-1.8) USER MOD Set 2.1: A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 3.1: A 150 TYR OH : rot 174:sc= 1.28 USER MOD Set 3.2: A 154 MET CE :methyl 170:sc= -1.27 (180deg=-1.45) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -150:sc= -1.54 (180deg=-5.17!) USER MOD Single : A 134 MET CE :methyl -170:sc= 0 (180deg=-0.207) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.584 K(o=0.58,f=-1.8!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -63:sc= 0.645 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.93 K(o=1.9,f=-0.17) USER MOD Single : A 155 HIS : no HD1:sc= -0.995 X(o=-1,f=-1.2) USER MOD Single : A 157 TYR OH : rot 130:sc= -0.461 USER MOD Single : A 159 ASN : amide:sc= 0.515 K(o=0.52,f=-8.2!) USER MOD Single : A 160 GLN : amide:sc= 0.68 K(o=0.68,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 156:sc= 1.26 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.232 X(o=-0.23,f=-0.22) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 78:sc= 1.83 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.461 X(o=-0.46,f=-0.46) USER MOD Single : A 187 HIS : no HD1:sc= -0.0818 X(o=-0.082,f=-0.5) USER MOD Single : A 188 THR OG1 : rot 79:sc= 1.1 USER MOD Single : A 190 THR OG1 : rot 85:sc= 0.0456 USER MOD Single : A 191 THR OG1 : rot 140:sc= 0.772 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= -0.158 X(o=-0.16,f=-0.023) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.527 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 156:sc= 1.11 (180deg=0.711) USER MOD Single : A 205 MET CE :methyl -174:sc=-0.00778 (180deg=-0.0237) USER MOD Single : A 206 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.299 X(o=-0.3,f=-0.38) USER MOD Single : A 213 MET CE :methyl -148:sc= -0.0108 (180deg=-1.67!) USER MOD Single : A 216 THR OG1 : rot 69:sc= 0.394 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= -0.0105 K(o=-0.01,f=-1.1) 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= -0.0892 X(o=-0.089,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.292 -13.870 -0.868 1.00 0.00 N ATOM 2 CA LEU A 125 6.846 -12.879 0.044 1.00 0.00 C ATOM 3 C LEU A 125 7.418 -13.564 1.291 1.00 0.00 C ATOM 4 O LEU A 125 6.819 -13.569 2.366 1.00 0.00 O ATOM 5 CB LEU A 125 5.800 -11.788 0.351 1.00 0.00 C ATOM 6 CG LEU A 125 4.487 -12.305 0.978 1.00 0.00 C ATOM 7 CD1 LEU A 125 4.243 -11.681 2.348 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.300 -11.997 0.070 1.00 0.00 C ATOM 0 HA LEU A 125 7.684 -12.366 -0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.245 -11.058 1.027 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.562 -11.263 -0.574 1.00 0.00 H new ATOM 0 HG LEU A 125 4.587 -13.384 1.095 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.311 -12.066 2.762 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.068 -11.933 3.015 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.176 -10.598 2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.384 -12.369 0.529 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.222 -10.919 -0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.445 -12.482 -0.895 1.00 0.00 H new ATOM 20 N GLY A 126 8.600 -14.164 1.146 1.00 0.00 N ATOM 21 CA GLY A 126 9.311 -14.849 2.219 1.00 0.00 C ATOM 22 C GLY A 126 9.999 -13.830 3.118 1.00 0.00 C ATOM 23 O GLY A 126 9.441 -13.394 4.122 1.00 0.00 O ATOM 0 H GLY A 126 9.099 -14.186 0.257 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.614 -15.450 2.803 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.048 -15.533 1.799 1.00 0.00 H new ATOM 27 N GLY A 127 11.190 -13.377 2.729 1.00 0.00 N ATOM 28 CA GLY A 127 12.000 -12.431 3.496 1.00 0.00 C ATOM 29 C GLY A 127 11.519 -10.982 3.390 1.00 0.00 C ATOM 30 O GLY A 127 12.340 -10.069 3.481 1.00 0.00 O ATOM 0 H GLY A 127 11.628 -13.663 1.853 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.997 -12.730 4.544 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.033 -12.488 3.152 1.00 0.00 H new ATOM 34 N TYR A 128 10.228 -10.767 3.129 1.00 0.00 N ATOM 35 CA TYR A 128 9.591 -9.460 3.052 1.00 0.00 C ATOM 36 C TYR A 128 9.228 -8.997 4.464 1.00 0.00 C ATOM 37 O TYR A 128 8.736 -9.788 5.271 1.00 0.00 O ATOM 38 CB TYR A 128 8.336 -9.553 2.168 1.00 0.00 C ATOM 39 CG TYR A 128 8.584 -9.262 0.694 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.425 -10.086 -0.077 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.028 -8.108 0.112 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.759 -9.715 -1.392 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.386 -7.697 -1.185 1.00 0.00 C ATOM 44 CZ TYR A 128 9.261 -8.509 -1.942 1.00 0.00 C ATOM 45 OH TYR A 128 9.635 -8.123 -3.189 1.00 0.00 O ATOM 0 H TYR A 128 9.576 -11.532 2.959 1.00 0.00 H new ATOM 0 HA TYR A 128 10.273 -8.735 2.608 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.913 -10.553 2.263 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.589 -8.854 2.544 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.814 -11.003 0.341 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.312 -7.526 0.672 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.398 -10.353 -1.985 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.999 -6.776 -1.596 1.00 0.00 H new ATOM 0 HH TYR A 128 9.201 -7.273 -3.412 1.00 0.00 H new ATOM 55 N MET A 129 9.441 -7.709 4.730 1.00 0.00 N ATOM 56 CA MET A 129 8.976 -6.976 5.896 1.00 0.00 C ATOM 57 C MET A 129 7.501 -6.642 5.686 1.00 0.00 C ATOM 58 O MET A 129 7.010 -6.678 4.557 1.00 0.00 O ATOM 59 CB MET A 129 9.727 -5.629 5.996 1.00 0.00 C ATOM 60 CG MET A 129 11.062 -5.652 6.747 1.00 0.00 C ATOM 61 SD MET A 129 12.594 -5.640 5.782 1.00 0.00 S ATOM 62 CE MET A 129 12.594 -7.300 5.071 1.00 0.00 C ATOM 0 H MET A 129 9.976 -7.117 4.095 1.00 0.00 H new ATOM 0 HA MET A 129 9.140 -7.576 6.791 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.909 -5.262 4.986 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.072 -4.907 6.484 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.083 -4.790 7.413 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.073 -6.542 7.377 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.621 -7.633 4.924 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.083 -7.985 5.747 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.077 -7.285 4.111 1.00 0.00 H new ATOM 72 N LEU A 130 6.826 -6.207 6.756 1.00 0.00 N ATOM 73 CA LEU A 130 5.471 -5.651 6.704 1.00 0.00 C ATOM 74 C LEU A 130 5.431 -4.255 7.349 1.00 0.00 C ATOM 75 O LEU A 130 4.443 -3.803 7.929 1.00 0.00 O ATOM 76 CB LEU A 130 4.521 -6.695 7.333 1.00 0.00 C ATOM 77 CG LEU A 130 3.019 -6.343 7.346 1.00 0.00 C ATOM 78 CD1 LEU A 130 2.566 -5.835 5.976 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.204 -7.557 7.793 1.00 0.00 C ATOM 0 H LEU A 130 7.214 -6.232 7.699 1.00 0.00 H new ATOM 0 HA LEU A 130 5.134 -5.476 5.682 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.646 -7.636 6.797 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.839 -6.869 8.361 1.00 0.00 H new ATOM 0 HG LEU A 130 2.850 -5.537 8.060 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.504 -5.593 6.011 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.133 -4.942 5.714 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.738 -6.607 5.226 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.144 -7.301 7.800 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.373 -8.383 7.103 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.512 -7.853 8.796 1.00 0.00 H new ATOM 91 N GLY A 131 6.507 -3.511 7.122 1.00 0.00 N ATOM 92 CA GLY A 131 6.788 -2.161 7.605 1.00 0.00 C ATOM 93 C GLY A 131 6.292 -1.862 9.023 1.00 0.00 C ATOM 94 O GLY A 131 6.074 -2.756 9.844 1.00 0.00 O ATOM 0 H GLY A 131 7.271 -3.865 6.547 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.865 -1.997 7.571 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.335 -1.445 6.920 1.00 0.00 H new ATOM 98 N SER A 132 6.120 -0.581 9.340 1.00 0.00 N ATOM 99 CA SER A 132 5.386 -0.148 10.512 1.00 0.00 C ATOM 100 C SER A 132 3.909 -0.012 10.154 1.00 0.00 C ATOM 101 O SER A 132 3.565 0.235 8.996 1.00 0.00 O ATOM 102 CB SER A 132 5.920 1.214 10.971 1.00 0.00 C ATOM 103 OG SER A 132 7.329 1.315 10.906 1.00 0.00 O ATOM 0 H SER A 132 6.492 0.187 8.782 1.00 0.00 H new ATOM 0 HA SER A 132 5.508 -0.878 11.312 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.478 1.996 10.354 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.597 1.396 11.996 1.00 0.00 H new ATOM 0 HG SER A 132 7.608 2.204 11.209 1.00 0.00 H new ATOM 109 N ALA A 133 3.038 -0.120 11.155 1.00 0.00 N ATOM 110 CA ALA A 133 1.653 0.313 11.029 1.00 0.00 C ATOM 111 C ALA A 133 1.570 1.837 11.107 1.00 0.00 C ATOM 112 O ALA A 133 2.445 2.494 11.687 1.00 0.00 O ATOM 113 CB ALA A 133 0.806 -0.345 12.119 1.00 0.00 C ATOM 0 H ALA A 133 3.272 -0.508 12.069 1.00 0.00 H new ATOM 0 HA ALA A 133 1.262 0.005 10.059 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.229 -0.019 12.022 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.856 -1.429 12.014 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.187 -0.057 13.099 1.00 0.00 H new ATOM 119 N MET A 134 0.496 2.387 10.550 1.00 0.00 N ATOM 120 CA MET A 134 0.185 3.816 10.495 1.00 0.00 C ATOM 121 C MET A 134 -1.326 3.949 10.630 1.00 0.00 C ATOM 122 O MET A 134 -2.045 3.085 10.126 1.00 0.00 O ATOM 123 CB MET A 134 0.633 4.394 9.142 1.00 0.00 C ATOM 124 CG MET A 134 2.153 4.562 9.043 1.00 0.00 C ATOM 125 SD MET A 134 2.765 4.857 7.364 1.00 0.00 S ATOM 126 CE MET A 134 2.912 3.142 6.786 1.00 0.00 C ATOM 0 H MET A 134 -0.222 1.819 10.100 1.00 0.00 H new ATOM 0 HA MET A 134 0.700 4.357 11.289 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.291 3.739 8.341 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.154 5.361 8.989 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.457 5.394 9.679 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.632 3.667 9.439 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.442 3.123 5.834 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.465 2.557 7.521 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.917 2.715 6.656 1.00 0.00 H new ATOM 136 N SER A 135 -1.845 4.987 11.295 1.00 0.00 N ATOM 137 CA SER A 135 -3.289 5.147 11.355 1.00 0.00 C ATOM 138 C SER A 135 -3.816 5.378 9.934 1.00 0.00 C ATOM 139 O SER A 135 -3.130 6.006 9.132 1.00 0.00 O ATOM 140 CB SER A 135 -3.671 6.241 12.352 1.00 0.00 C ATOM 141 OG SER A 135 -3.610 7.552 11.822 1.00 0.00 O ATOM 0 H SER A 135 -1.304 5.702 11.781 1.00 0.00 H new ATOM 0 HA SER A 135 -3.766 4.243 11.733 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.682 6.053 12.712 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.009 6.178 13.215 1.00 0.00 H new ATOM 0 HG SER A 135 -3.868 8.197 12.513 1.00 0.00 H new ATOM 147 N ARG A 136 -5.014 4.867 9.638 1.00 0.00 N ATOM 148 CA ARG A 136 -5.609 4.858 8.302 1.00 0.00 C ATOM 149 C ARG A 136 -5.491 6.227 7.609 1.00 0.00 C ATOM 150 O ARG A 136 -6.215 7.138 8.013 1.00 0.00 O ATOM 151 CB ARG A 136 -7.059 4.351 8.371 1.00 0.00 C ATOM 152 CG ARG A 136 -7.991 5.026 9.402 1.00 0.00 C ATOM 153 CD ARG A 136 -8.439 4.046 10.497 1.00 0.00 C ATOM 154 NE ARG A 136 -9.641 4.515 11.217 1.00 0.00 N ATOM 155 CZ ARG A 136 -10.778 3.825 11.399 1.00 0.00 C ATOM 156 NH1 ARG A 136 -10.989 2.675 10.771 1.00 0.00 N ATOM 157 NH2 ARG A 136 -11.713 4.306 12.210 1.00 0.00 N ATOM 0 H ARG A 136 -5.613 4.436 10.343 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.045 4.164 7.679 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.506 4.468 7.384 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.034 3.283 8.586 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.475 5.870 9.859 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.867 5.426 8.892 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.644 3.074 10.049 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.625 3.904 11.208 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.603 5.454 11.614 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.281 2.302 10.138 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.859 2.164 10.921 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.565 5.194 12.690 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.580 3.788 12.353 1.00 0.00 H new ATOM 171 N PRO A 137 -4.602 6.403 6.613 1.00 0.00 N ATOM 172 CA PRO A 137 -4.346 7.706 6.022 1.00 0.00 C ATOM 173 C PRO A 137 -5.508 8.110 5.121 1.00 0.00 C ATOM 174 O PRO A 137 -5.947 7.324 4.277 1.00 0.00 O ATOM 175 CB PRO A 137 -3.041 7.545 5.237 1.00 0.00 C ATOM 176 CG PRO A 137 -3.018 6.073 4.845 1.00 0.00 C ATOM 177 CD PRO A 137 -3.714 5.403 6.027 1.00 0.00 C ATOM 0 HA PRO A 137 -4.254 8.495 6.768 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.022 8.191 4.359 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.176 7.808 5.845 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.547 5.894 3.909 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.001 5.705 4.712 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.278 4.529 5.700 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.985 5.056 6.759 1.00 0.00 H new ATOM 185 N ILE A 138 -6.018 9.331 5.278 1.00 0.00 N ATOM 186 CA ILE A 138 -6.979 9.928 4.363 1.00 0.00 C ATOM 187 C ILE A 138 -6.152 10.401 3.165 1.00 0.00 C ATOM 188 O ILE A 138 -5.489 11.441 3.225 1.00 0.00 O ATOM 189 CB ILE A 138 -7.761 11.056 5.070 1.00 0.00 C ATOM 190 CG1 ILE A 138 -8.794 10.518 6.086 1.00 0.00 C ATOM 191 CG2 ILE A 138 -8.569 11.912 4.069 1.00 0.00 C ATOM 192 CD1 ILE A 138 -8.293 9.630 7.228 1.00 0.00 C ATOM 0 H ILE A 138 -5.769 9.939 6.058 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.747 9.232 4.027 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.993 11.644 5.573 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.302 11.375 6.529 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.544 9.955 5.531 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.104 12.694 4.608 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.890 12.368 3.349 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.284 11.279 3.543 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.134 9.333 7.854 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -7.817 8.741 6.815 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.571 10.183 7.829 1.00 0.00 H new ATOM 204 N ILE A 139 -6.114 9.597 2.106 1.00 0.00 N ATOM 205 CA ILE A 139 -5.576 10.010 0.823 1.00 0.00 C ATOM 206 C ILE A 139 -6.599 10.943 0.182 1.00 0.00 C ATOM 207 O ILE A 139 -7.804 10.671 0.233 1.00 0.00 O ATOM 208 CB ILE A 139 -5.253 8.770 -0.043 1.00 0.00 C ATOM 209 CG1 ILE A 139 -4.214 7.839 0.613 1.00 0.00 C ATOM 210 CG2 ILE A 139 -4.840 9.163 -1.469 1.00 0.00 C ATOM 211 CD1 ILE A 139 -2.935 8.578 0.987 1.00 0.00 C ATOM 0 H ILE A 139 -6.458 8.637 2.119 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.634 10.547 0.932 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.178 8.198 -0.115 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.646 7.388 1.506 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.975 7.025 -0.071 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.621 8.264 -2.045 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.653 9.711 -1.945 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.952 9.794 -1.430 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.233 7.881 1.446 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.487 9.007 0.091 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.169 9.375 1.693 1.00 0.00 H new ATOM 223 N HIS A 140 -6.112 12.030 -0.413 1.00 0.00 N ATOM 224 CA HIS A 140 -6.882 12.834 -1.343 1.00 0.00 C ATOM 225 C HIS A 140 -6.636 12.299 -2.742 1.00 0.00 C ATOM 226 O HIS A 140 -5.519 11.890 -3.066 1.00 0.00 O ATOM 227 CB HIS A 140 -6.475 14.310 -1.245 1.00 0.00 C ATOM 228 CG HIS A 140 -6.627 14.827 0.160 1.00 0.00 C ATOM 229 ND1 HIS A 140 -7.725 14.631 0.956 1.00 0.00 N ATOM 230 CD2 HIS A 140 -5.655 15.408 0.921 1.00 0.00 C ATOM 231 CE1 HIS A 140 -7.404 15.024 2.195 1.00 0.00 C ATOM 232 NE2 HIS A 140 -6.158 15.535 2.224 1.00 0.00 N ATOM 0 H HIS A 140 -5.165 12.375 -0.258 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.943 12.773 -1.103 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.440 14.426 -1.568 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.089 14.904 -1.922 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -8.625 14.254 0.658 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.676 15.714 0.582 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.055 14.943 3.053 1.00 0.00 H new ATOM 240 N PHE A 141 -7.658 12.333 -3.585 1.00 0.00 N ATOM 241 CA PHE A 141 -7.573 11.950 -4.986 1.00 0.00 C ATOM 242 C PHE A 141 -7.612 13.228 -5.807 1.00 0.00 C ATOM 243 O PHE A 141 -6.674 13.514 -6.555 1.00 0.00 O ATOM 244 CB PHE A 141 -8.691 10.950 -5.320 1.00 0.00 C ATOM 245 CG PHE A 141 -8.551 9.657 -4.532 1.00 0.00 C ATOM 246 CD1 PHE A 141 -9.017 9.590 -3.205 1.00 0.00 C ATOM 247 CD2 PHE A 141 -7.862 8.559 -5.080 1.00 0.00 C ATOM 248 CE1 PHE A 141 -8.763 8.449 -2.423 1.00 0.00 C ATOM 249 CE2 PHE A 141 -7.604 7.417 -4.296 1.00 0.00 C ATOM 250 CZ PHE A 141 -8.052 7.364 -2.965 1.00 0.00 C ATOM 0 H PHE A 141 -8.592 12.635 -3.306 1.00 0.00 H new ATOM 0 HA PHE A 141 -6.644 11.431 -5.221 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.659 11.403 -5.105 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -8.673 10.728 -6.387 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.571 10.417 -2.786 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -7.529 8.592 -6.107 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.115 8.406 -1.403 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.062 6.583 -4.718 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.851 6.492 -2.360 1.00 0.00 H new ATOM 260 N GLY A 142 -8.630 14.055 -5.570 1.00 0.00 N ATOM 261 CA GLY A 142 -8.889 15.280 -6.314 1.00 0.00 C ATOM 262 C GLY A 142 -10.381 15.504 -6.553 1.00 0.00 C ATOM 263 O GLY A 142 -10.760 16.428 -7.278 1.00 0.00 O ATOM 0 H GLY A 142 -9.315 13.883 -4.834 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.479 16.129 -5.767 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.371 15.238 -7.272 1.00 0.00 H new ATOM 267 N SER A 143 -11.238 14.671 -5.964 1.00 0.00 N ATOM 268 CA SER A 143 -12.663 14.883 -5.870 1.00 0.00 C ATOM 269 C SER A 143 -13.011 14.610 -4.420 1.00 0.00 C ATOM 270 O SER A 143 -12.764 13.508 -3.945 1.00 0.00 O ATOM 271 CB SER A 143 -13.410 13.900 -6.771 1.00 0.00 C ATOM 272 OG SER A 143 -13.076 14.024 -8.146 1.00 0.00 O ATOM 0 H SER A 143 -10.937 13.800 -5.526 1.00 0.00 H new ATOM 0 HA SER A 143 -12.942 15.889 -6.183 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.194 12.883 -6.443 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.483 14.053 -6.651 1.00 0.00 H new ATOM 0 HG SER A 143 -13.585 13.368 -8.667 1.00 0.00 H new ATOM 278 N ASP A 144 -13.613 15.566 -3.722 1.00 0.00 N ATOM 279 CA ASP A 144 -13.876 15.412 -2.286 1.00 0.00 C ATOM 280 C ASP A 144 -14.844 14.247 -2.007 1.00 0.00 C ATOM 281 O ASP A 144 -14.816 13.639 -0.936 1.00 0.00 O ATOM 282 CB ASP A 144 -14.368 16.741 -1.684 1.00 0.00 C ATOM 283 CG ASP A 144 -13.574 17.102 -0.425 1.00 0.00 C ATOM 284 OD1 ASP A 144 -13.315 16.210 0.409 1.00 0.00 O ATOM 285 OD2 ASP A 144 -13.152 18.271 -0.256 1.00 0.00 O ATOM 0 H ASP A 144 -13.928 16.451 -4.118 1.00 0.00 H new ATOM 0 HA ASP A 144 -12.940 15.154 -1.791 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -14.268 17.537 -2.422 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -15.428 16.663 -1.440 1.00 0.00 H new ATOM 290 N TYR A 145 -15.646 13.886 -3.017 1.00 0.00 N ATOM 291 CA TYR A 145 -16.421 12.655 -3.094 1.00 0.00 C ATOM 292 C TYR A 145 -15.523 11.420 -3.006 1.00 0.00 C ATOM 293 O TYR A 145 -15.825 10.544 -2.210 1.00 0.00 O ATOM 294 CB TYR A 145 -17.245 12.632 -4.393 1.00 0.00 C ATOM 295 CG TYR A 145 -17.711 11.250 -4.830 1.00 0.00 C ATOM 296 CD1 TYR A 145 -18.775 10.601 -4.171 1.00 0.00 C ATOM 297 CD2 TYR A 145 -17.036 10.591 -5.875 1.00 0.00 C ATOM 298 CE1 TYR A 145 -19.201 9.328 -4.600 1.00 0.00 C ATOM 299 CE2 TYR A 145 -17.420 9.301 -6.272 1.00 0.00 C ATOM 300 CZ TYR A 145 -18.519 8.669 -5.651 1.00 0.00 C ATOM 301 OH TYR A 145 -18.938 7.443 -6.078 1.00 0.00 O ATOM 0 H TYR A 145 -15.774 14.477 -3.838 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.099 12.629 -2.241 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.119 13.270 -4.263 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -16.647 13.068 -5.193 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.264 11.080 -3.336 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.215 11.083 -6.376 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.049 8.855 -4.127 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -16.875 8.792 -7.053 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.856 6.796 -5.346 1.00 0.00 H new ATOM 311 N GLU A 146 -14.457 11.314 -3.806 1.00 0.00 N ATOM 312 CA GLU A 146 -13.559 10.154 -3.838 1.00 0.00 C ATOM 313 C GLU A 146 -12.844 10.001 -2.500 1.00 0.00 C ATOM 314 O GLU A 146 -12.634 8.880 -2.034 1.00 0.00 O ATOM 315 CB GLU A 146 -12.495 10.333 -4.936 1.00 0.00 C ATOM 316 CG GLU A 146 -12.991 9.975 -6.336 1.00 0.00 C ATOM 317 CD GLU A 146 -12.794 8.492 -6.662 1.00 0.00 C ATOM 318 OE1 GLU A 146 -13.115 7.630 -5.818 1.00 0.00 O ATOM 319 OE2 GLU A 146 -12.340 8.178 -7.787 1.00 0.00 O ATOM 0 H GLU A 146 -14.189 12.047 -4.463 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.161 9.268 -4.042 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.155 11.369 -4.934 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.631 9.713 -4.697 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.049 10.225 -6.419 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.461 10.580 -7.072 1.00 0.00 H new ATOM 326 N ASP A 147 -12.499 11.135 -1.889 1.00 0.00 N ATOM 327 CA ASP A 147 -11.781 11.229 -0.626 1.00 0.00 C ATOM 328 C ASP A 147 -12.674 10.670 0.484 1.00 0.00 C ATOM 329 O ASP A 147 -12.194 10.101 1.468 1.00 0.00 O ATOM 330 CB ASP A 147 -11.439 12.698 -0.303 1.00 0.00 C ATOM 331 CG ASP A 147 -10.428 13.411 -1.218 1.00 0.00 C ATOM 332 OD1 ASP A 147 -10.095 12.936 -2.326 1.00 0.00 O ATOM 333 OD2 ASP A 147 -9.952 14.488 -0.788 1.00 0.00 O ATOM 0 H ASP A 147 -12.724 12.050 -2.281 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.853 10.662 -0.699 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.367 13.270 -0.317 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.056 12.738 0.717 1.00 0.00 H new ATOM 338 N ARG A 148 -13.995 10.831 0.332 1.00 0.00 N ATOM 339 CA ARG A 148 -14.996 10.266 1.228 1.00 0.00 C ATOM 340 C ARG A 148 -15.362 8.834 0.846 1.00 0.00 C ATOM 341 O ARG A 148 -15.567 8.023 1.739 1.00 0.00 O ATOM 342 CB ARG A 148 -16.252 11.155 1.262 1.00 0.00 C ATOM 343 CG ARG A 148 -16.763 11.228 2.702 1.00 0.00 C ATOM 344 CD ARG A 148 -18.032 12.075 2.821 1.00 0.00 C ATOM 345 NE ARG A 148 -18.424 12.244 4.230 1.00 0.00 N ATOM 346 CZ ARG A 148 -19.221 13.196 4.730 1.00 0.00 C ATOM 347 NH1 ARG A 148 -19.850 14.064 3.939 1.00 0.00 N ATOM 348 NH2 ARG A 148 -19.378 13.264 6.045 1.00 0.00 N ATOM 0 H ARG A 148 -14.399 11.369 -0.434 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.559 10.234 2.226 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.018 12.154 0.893 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.022 10.746 0.608 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.965 10.221 3.066 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.986 11.648 3.341 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.865 13.052 2.367 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.843 11.601 2.269 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.050 11.566 4.893 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.730 14.012 2.927 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.452 14.780 4.345 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.897 12.600 6.651 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.980 13.981 6.450 1.00 0.00 H new ATOM 362 N TYR A 149 -15.453 8.508 -0.445 1.00 0.00 N ATOM 363 CA TYR A 149 -15.903 7.214 -0.949 1.00 0.00 C ATOM 364 C TYR A 149 -14.972 6.125 -0.431 1.00 0.00 C ATOM 365 O TYR A 149 -15.424 5.165 0.188 1.00 0.00 O ATOM 366 CB TYR A 149 -15.953 7.224 -2.488 1.00 0.00 C ATOM 367 CG TYR A 149 -16.709 6.048 -3.070 1.00 0.00 C ATOM 368 CD1 TYR A 149 -18.109 6.115 -3.171 1.00 0.00 C ATOM 369 CD2 TYR A 149 -16.037 4.884 -3.487 1.00 0.00 C ATOM 370 CE1 TYR A 149 -18.850 5.022 -3.646 1.00 0.00 C ATOM 371 CE2 TYR A 149 -16.769 3.802 -4.014 1.00 0.00 C ATOM 372 CZ TYR A 149 -18.182 3.854 -4.066 1.00 0.00 C ATOM 373 OH TYR A 149 -18.898 2.785 -4.505 1.00 0.00 O ATOM 0 H TYR A 149 -15.207 9.160 -1.190 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.913 7.011 -0.591 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.421 8.150 -2.823 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.935 7.222 -2.878 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.622 7.020 -2.879 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.962 4.820 -3.403 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.928 5.076 -3.690 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.249 2.929 -4.380 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.286 2.063 -4.758 1.00 0.00 H new ATOM 383 N TYR A 150 -13.666 6.336 -0.608 1.00 0.00 N ATOM 384 CA TYR A 150 -12.609 5.538 -0.002 1.00 0.00 C ATOM 385 C TYR A 150 -12.888 5.322 1.490 1.00 0.00 C ATOM 386 O TYR A 150 -12.924 4.194 1.976 1.00 0.00 O ATOM 387 CB TYR A 150 -11.285 6.295 -0.223 1.00 0.00 C ATOM 388 CG TYR A 150 -10.147 5.945 0.718 1.00 0.00 C ATOM 389 CD1 TYR A 150 -9.854 4.603 1.035 1.00 0.00 C ATOM 390 CD2 TYR A 150 -9.414 6.988 1.319 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.844 4.310 1.967 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.398 6.693 2.240 1.00 0.00 C ATOM 393 CZ TYR A 150 -8.105 5.354 2.569 1.00 0.00 C ATOM 394 OH TYR A 150 -7.144 5.061 3.486 1.00 0.00 O ATOM 0 H TYR A 150 -13.309 7.090 -1.195 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.556 4.549 -0.457 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.953 6.113 -1.245 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.483 7.363 -0.138 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.404 3.802 0.563 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.635 8.015 1.070 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.631 3.283 2.224 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.838 7.495 2.699 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.665 5.880 3.731 1.00 0.00 H new ATOM 404 N ARG A 151 -13.088 6.410 2.233 1.00 0.00 N ATOM 405 CA ARG A 151 -13.294 6.388 3.673 1.00 0.00 C ATOM 406 C ARG A 151 -14.605 5.764 4.129 1.00 0.00 C ATOM 407 O ARG A 151 -14.655 5.332 5.286 1.00 0.00 O ATOM 408 CB ARG A 151 -13.108 7.817 4.194 1.00 0.00 C ATOM 409 CG ARG A 151 -11.655 8.004 4.662 1.00 0.00 C ATOM 410 CD ARG A 151 -11.434 7.698 6.152 1.00 0.00 C ATOM 411 NE ARG A 151 -12.209 8.579 7.049 1.00 0.00 N ATOM 412 CZ ARG A 151 -13.383 8.278 7.621 1.00 0.00 C ATOM 413 NH1 ARG A 151 -13.966 7.094 7.454 1.00 0.00 N ATOM 414 NH2 ARG A 151 -14.010 9.162 8.377 1.00 0.00 N ATOM 0 H ARG A 151 -13.111 7.350 1.838 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.551 5.720 4.108 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.344 8.536 3.409 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.795 8.008 5.019 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.007 7.358 4.069 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -11.349 9.031 4.463 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.707 6.661 6.347 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.373 7.798 6.383 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.816 9.498 7.251 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.519 6.382 6.876 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.860 6.898 7.904 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.601 10.084 8.530 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.903 8.923 8.808 1.00 0.00 H new ATOM 428 N GLU A 152 -15.616 5.658 3.275 1.00 0.00 N ATOM 429 CA GLU A 152 -16.835 4.902 3.506 1.00 0.00 C ATOM 430 C GLU A 152 -16.490 3.416 3.343 1.00 0.00 C ATOM 431 O GLU A 152 -16.288 2.710 4.340 1.00 0.00 O ATOM 432 CB GLU A 152 -17.937 5.375 2.536 1.00 0.00 C ATOM 433 CG GLU A 152 -18.544 6.738 2.906 1.00 0.00 C ATOM 434 CD GLU A 152 -19.775 6.600 3.804 1.00 0.00 C ATOM 435 OE1 GLU A 152 -19.659 6.028 4.909 1.00 0.00 O ATOM 436 OE2 GLU A 152 -20.866 7.091 3.418 1.00 0.00 O ATOM 0 H GLU A 152 -15.605 6.117 2.364 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.228 5.061 4.510 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.522 5.433 1.530 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.731 4.629 2.511 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.792 7.342 3.414 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.819 7.270 1.995 1.00 0.00 H new ATOM 443 N ASN A 153 -16.355 2.944 2.098 1.00 0.00 N ATOM 444 CA ASN A 153 -16.227 1.524 1.762 1.00 0.00 C ATOM 445 C ASN A 153 -14.786 1.001 1.876 1.00 0.00 C ATOM 446 O ASN A 153 -14.400 0.055 1.195 1.00 0.00 O ATOM 447 CB ASN A 153 -16.912 1.174 0.424 1.00 0.00 C ATOM 448 CG ASN A 153 -16.449 1.943 -0.800 1.00 0.00 C ATOM 449 OD1 ASN A 153 -15.605 1.491 -1.564 1.00 0.00 O ATOM 450 ND2 ASN A 153 -17.038 3.090 -1.070 1.00 0.00 N ATOM 0 H ASN A 153 -16.331 3.553 1.280 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.779 0.978 2.527 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -16.764 0.111 0.234 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.984 1.331 0.539 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.791 3.603 -1.916 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.741 3.465 -0.433 1.00 0.00 H new ATOM 457 N MET A 154 -13.965 1.570 2.758 1.00 0.00 N ATOM 458 CA MET A 154 -12.740 0.906 3.202 1.00 0.00 C ATOM 459 C MET A 154 -13.084 -0.326 4.046 1.00 0.00 C ATOM 460 O MET A 154 -12.412 -1.352 3.942 1.00 0.00 O ATOM 461 CB MET A 154 -11.787 1.859 3.953 1.00 0.00 C ATOM 462 CG MET A 154 -12.451 2.873 4.900 1.00 0.00 C ATOM 463 SD MET A 154 -11.367 3.745 6.066 1.00 0.00 S ATOM 464 CE MET A 154 -10.052 4.323 4.962 1.00 0.00 C ATOM 0 H MET A 154 -14.125 2.486 3.178 1.00 0.00 H new ATOM 0 HA MET A 154 -12.201 0.581 2.312 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.086 1.257 4.532 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.202 2.410 3.216 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.964 3.618 4.292 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.215 2.350 5.475 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.409 5.021 5.497 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.461 3.472 4.623 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.494 4.824 4.101 1.00 0.00 H new ATOM 474 N HIS A 155 -14.125 -0.244 4.883 1.00 0.00 N ATOM 475 CA HIS A 155 -14.343 -1.055 6.083 1.00 0.00 C ATOM 476 C HIS A 155 -13.123 -0.971 7.003 1.00 0.00 C ATOM 477 O HIS A 155 -13.202 -0.320 8.042 1.00 0.00 O ATOM 478 CB HIS A 155 -14.775 -2.499 5.757 1.00 0.00 C ATOM 479 CG HIS A 155 -15.186 -3.334 6.954 1.00 0.00 C ATOM 480 ND1 HIS A 155 -15.095 -2.993 8.290 1.00 0.00 N ATOM 481 CD2 HIS A 155 -15.768 -4.573 6.892 1.00 0.00 C ATOM 482 CE1 HIS A 155 -15.627 -3.999 9.005 1.00 0.00 C ATOM 483 NE2 HIS A 155 -16.054 -4.984 8.202 1.00 0.00 N ATOM 0 H HIS A 155 -14.878 0.427 4.731 1.00 0.00 H new ATOM 0 HA HIS A 155 -15.189 -0.638 6.629 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -15.609 -2.463 5.056 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -13.952 -3.002 5.248 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -15.971 -5.135 5.992 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -15.701 -4.012 10.082 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -16.498 -5.857 8.487 1.00 0.00 H new ATOM 491 N ARG A 156 -12.007 -1.606 6.637 1.00 0.00 N ATOM 492 CA ARG A 156 -10.738 -1.621 7.374 1.00 0.00 C ATOM 493 C ARG A 156 -9.550 -1.324 6.470 1.00 0.00 C ATOM 494 O ARG A 156 -8.747 -0.473 6.852 1.00 0.00 O ATOM 495 CB ARG A 156 -10.559 -2.964 8.099 1.00 0.00 C ATOM 496 CG ARG A 156 -11.450 -3.014 9.349 1.00 0.00 C ATOM 497 CD ARG A 156 -12.201 -4.330 9.548 1.00 0.00 C ATOM 498 NE ARG A 156 -11.546 -5.240 10.493 1.00 0.00 N ATOM 499 CZ ARG A 156 -11.552 -5.142 11.826 1.00 0.00 C ATOM 500 NH1 ARG A 156 -11.952 -4.046 12.463 1.00 0.00 N ATOM 501 NH2 ARG A 156 -11.149 -6.185 12.539 1.00 0.00 N ATOM 0 H ARG A 156 -11.960 -2.151 5.776 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.776 -0.825 8.117 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.814 -3.785 7.428 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.515 -3.097 8.382 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.831 -2.829 10.227 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.176 -2.203 9.294 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.209 -4.114 9.903 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.303 -4.830 8.585 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.035 -6.027 10.093 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.271 -3.236 11.932 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.940 -4.016 13.482 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.844 -7.037 12.069 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.144 -6.135 13.558 1.00 0.00 H new ATOM 515 N TYR A 157 -9.465 -1.955 5.290 1.00 0.00 N ATOM 516 CA TYR A 157 -8.361 -1.839 4.320 1.00 0.00 C ATOM 517 C TYR A 157 -6.976 -2.179 4.911 1.00 0.00 C ATOM 518 O TYR A 157 -6.855 -2.378 6.125 1.00 0.00 O ATOM 519 CB TYR A 157 -8.430 -0.452 3.634 1.00 0.00 C ATOM 520 CG TYR A 157 -9.112 -0.414 2.274 1.00 0.00 C ATOM 521 CD1 TYR A 157 -10.095 -1.367 1.914 1.00 0.00 C ATOM 522 CD2 TYR A 157 -8.788 0.621 1.370 1.00 0.00 C ATOM 523 CE1 TYR A 157 -10.776 -1.261 0.690 1.00 0.00 C ATOM 524 CE2 TYR A 157 -9.491 0.749 0.172 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.504 -0.169 -0.151 1.00 0.00 C ATOM 526 OH TYR A 157 -11.242 0.025 -1.257 1.00 0.00 O ATOM 0 H TYR A 157 -10.196 -2.590 4.969 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.494 -2.603 3.554 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.952 0.235 4.300 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.414 -0.074 3.520 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.323 -2.182 2.585 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.995 1.315 1.606 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.499 -2.009 0.399 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.256 1.555 -0.508 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.554 0.954 -1.283 1.00 0.00 H new ATOM 536 N PRO A 158 -5.914 -2.297 4.085 1.00 0.00 N ATOM 537 CA PRO A 158 -4.593 -2.626 4.599 1.00 0.00 C ATOM 538 C PRO A 158 -4.078 -1.461 5.437 1.00 0.00 C ATOM 539 O PRO A 158 -4.109 -0.308 4.996 1.00 0.00 O ATOM 540 CB PRO A 158 -3.715 -2.925 3.381 1.00 0.00 C ATOM 541 CG PRO A 158 -4.403 -2.195 2.230 1.00 0.00 C ATOM 542 CD PRO A 158 -5.879 -2.219 2.626 1.00 0.00 C ATOM 0 HA PRO A 158 -4.597 -3.496 5.255 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.696 -2.566 3.527 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.651 -3.996 3.191 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.033 -1.176 2.122 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.234 -2.698 1.278 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.390 -1.324 2.273 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.387 -3.074 2.179 1.00 0.00 H new ATOM 550 N ASN A 159 -3.622 -1.754 6.653 1.00 0.00 N ATOM 551 CA ASN A 159 -2.883 -0.807 7.472 1.00 0.00 C ATOM 552 C ASN A 159 -1.441 -0.708 6.981 1.00 0.00 C ATOM 553 O ASN A 159 -0.892 0.384 6.876 1.00 0.00 O ATOM 554 CB ASN A 159 -2.879 -1.219 8.951 1.00 0.00 C ATOM 555 CG ASN A 159 -2.389 -0.061 9.792 1.00 0.00 C ATOM 556 OD1 ASN A 159 -1.206 0.240 9.810 1.00 0.00 O ATOM 557 ND2 ASN A 159 -3.268 0.618 10.499 1.00 0.00 N ATOM 0 H ASN A 159 -3.758 -2.662 7.097 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.379 0.159 7.383 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.882 -1.510 9.262 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.236 -2.087 9.097 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.963 1.406 11.071 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.254 0.356 10.475 1.00 0.00 H new ATOM 564 N GLN A 160 -0.837 -1.868 6.712 1.00 0.00 N ATOM 565 CA GLN A 160 0.589 -2.055 6.504 1.00 0.00 C ATOM 566 C GLN A 160 0.861 -2.507 5.064 1.00 0.00 C ATOM 567 O GLN A 160 -0.071 -2.877 4.342 1.00 0.00 O ATOM 568 CB GLN A 160 1.059 -3.097 7.534 1.00 0.00 C ATOM 569 CG GLN A 160 1.182 -2.506 8.944 1.00 0.00 C ATOM 570 CD GLN A 160 1.482 -3.543 10.024 1.00 0.00 C ATOM 571 OE1 GLN A 160 0.587 -3.949 10.755 1.00 0.00 O ATOM 572 NE2 GLN A 160 2.734 -3.947 10.205 1.00 0.00 N ATOM 0 H GLN A 160 -1.360 -2.740 6.631 1.00 0.00 H new ATOM 0 HA GLN A 160 1.139 -1.124 6.644 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.356 -3.930 7.552 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.024 -3.500 7.226 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.972 -1.755 8.945 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.254 -1.992 9.195 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.474 -3.605 9.592 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.956 -4.600 10.957 1.00 0.00 H new ATOM 581 N VAL A 161 2.125 -2.500 4.638 1.00 0.00 N ATOM 582 CA VAL A 161 2.544 -2.814 3.272 1.00 0.00 C ATOM 583 C VAL A 161 3.743 -3.768 3.300 1.00 0.00 C ATOM 584 O VAL A 161 4.625 -3.634 4.154 1.00 0.00 O ATOM 585 CB VAL A 161 2.830 -1.505 2.499 1.00 0.00 C ATOM 586 CG1 VAL A 161 1.607 -0.570 2.489 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.015 -0.704 3.063 1.00 0.00 C ATOM 0 H VAL A 161 2.907 -2.269 5.251 1.00 0.00 H new ATOM 0 HA VAL A 161 1.744 -3.329 2.740 1.00 0.00 H new ATOM 0 HB VAL A 161 3.075 -1.836 1.490 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.848 0.338 1.937 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.768 -1.074 2.010 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.338 -0.311 3.513 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.157 0.201 2.472 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.810 -0.432 4.099 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.919 -1.312 3.019 1.00 0.00 H new ATOM 597 N TYR A 162 3.767 -4.750 2.395 1.00 0.00 N ATOM 598 CA TYR A 162 4.832 -5.741 2.306 1.00 0.00 C ATOM 599 C TYR A 162 5.911 -5.252 1.345 1.00 0.00 C ATOM 600 O TYR A 162 5.613 -4.995 0.178 1.00 0.00 O ATOM 601 CB TYR A 162 4.290 -7.085 1.807 1.00 0.00 C ATOM 602 CG TYR A 162 3.379 -7.823 2.768 1.00 0.00 C ATOM 603 CD1 TYR A 162 3.935 -8.545 3.841 1.00 0.00 C ATOM 604 CD2 TYR A 162 1.985 -7.826 2.574 1.00 0.00 C ATOM 605 CE1 TYR A 162 3.106 -9.310 4.680 1.00 0.00 C ATOM 606 CE2 TYR A 162 1.149 -8.576 3.421 1.00 0.00 C ATOM 607 CZ TYR A 162 1.709 -9.341 4.468 1.00 0.00 C ATOM 608 OH TYR A 162 0.912 -10.114 5.259 1.00 0.00 O ATOM 0 H TYR A 162 3.035 -4.877 1.696 1.00 0.00 H new ATOM 0 HA TYR A 162 5.252 -5.879 3.302 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.746 -6.914 0.878 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.135 -7.731 1.568 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.000 -8.511 4.020 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.554 -7.249 1.769 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.539 -9.877 5.491 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.080 -8.567 3.271 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.022 -10.017 4.977 1.00 0.00 H new ATOM 618 N TYR A 163 7.171 -5.203 1.787 1.00 0.00 N ATOM 619 CA TYR A 163 8.317 -4.884 0.931 1.00 0.00 C ATOM 620 C TYR A 163 9.623 -5.514 1.455 1.00 0.00 C ATOM 621 O TYR A 163 9.591 -6.318 2.381 1.00 0.00 O ATOM 622 CB TYR A 163 8.453 -3.375 0.757 1.00 0.00 C ATOM 623 CG TYR A 163 8.961 -2.646 1.996 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.223 -2.654 3.201 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.208 -1.999 1.965 1.00 0.00 C ATOM 626 CE1 TYR A 163 8.754 -2.088 4.373 1.00 0.00 C ATOM 627 CE2 TYR A 163 10.724 -1.378 3.107 1.00 0.00 C ATOM 628 CZ TYR A 163 10.011 -1.431 4.320 1.00 0.00 C ATOM 629 OH TYR A 163 10.580 -0.857 5.412 1.00 0.00 O ATOM 0 H TYR A 163 7.426 -5.385 2.758 1.00 0.00 H new ATOM 0 HA TYR A 163 8.130 -5.323 -0.049 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.132 -3.176 -0.072 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.482 -2.964 0.480 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.240 -3.100 3.222 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.776 -1.981 1.047 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.211 -2.152 5.304 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.669 -0.858 3.058 1.00 0.00 H new ATOM 0 HH TYR A 163 11.441 -0.461 5.162 1.00 0.00 H new ATOM 639 N ARG A 164 10.781 -5.185 0.869 1.00 0.00 N ATOM 640 CA ARG A 164 12.121 -5.657 1.253 1.00 0.00 C ATOM 641 C ARG A 164 13.100 -4.474 1.335 1.00 0.00 C ATOM 642 O ARG A 164 12.799 -3.420 0.770 1.00 0.00 O ATOM 643 CB ARG A 164 12.624 -6.727 0.252 1.00 0.00 C ATOM 644 CG ARG A 164 12.333 -8.143 0.760 1.00 0.00 C ATOM 645 CD ARG A 164 13.195 -9.213 0.075 1.00 0.00 C ATOM 646 NE ARG A 164 14.352 -9.563 0.915 1.00 0.00 N ATOM 647 CZ ARG A 164 15.610 -9.811 0.536 1.00 0.00 C ATOM 648 NH1 ARG A 164 15.965 -9.882 -0.740 1.00 0.00 N ATOM 649 NH2 ARG A 164 16.517 -9.987 1.482 1.00 0.00 N ATOM 0 H ARG A 164 10.812 -4.549 0.072 1.00 0.00 H new ATOM 0 HA ARG A 164 12.062 -6.118 2.239 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.143 -6.579 -0.715 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.696 -6.607 0.096 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.504 -8.180 1.836 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.280 -8.373 0.597 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.595 -10.103 -0.116 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.539 -8.846 -0.892 1.00 0.00 H new ATOM 0 HE ARG A 164 14.170 -9.624 1.917 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.268 -9.745 -1.472 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.935 -10.073 -0.990 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.247 -9.932 2.464 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.487 -10.178 1.230 1.00 0.00 H new ATOM 663 N PRO A 165 14.251 -4.627 2.014 1.00 0.00 N ATOM 664 CA PRO A 165 15.169 -3.524 2.242 1.00 0.00 C ATOM 665 C PRO A 165 16.000 -3.254 0.981 1.00 0.00 C ATOM 666 O PRO A 165 16.121 -4.132 0.116 1.00 0.00 O ATOM 667 CB PRO A 165 16.058 -3.983 3.401 1.00 0.00 C ATOM 668 CG PRO A 165 16.146 -5.490 3.182 1.00 0.00 C ATOM 669 CD PRO A 165 14.767 -5.839 2.631 1.00 0.00 C ATOM 0 HA PRO A 165 14.652 -2.593 2.476 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.040 -3.511 3.369 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.619 -3.740 4.369 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.938 -5.750 2.480 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.356 -6.021 4.111 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.833 -6.647 1.903 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.106 -6.181 3.427 1.00 0.00 H new ATOM 677 N VAL A 166 16.656 -2.096 0.909 1.00 0.00 N ATOM 678 CA VAL A 166 17.638 -1.791 -0.129 1.00 0.00 C ATOM 679 C VAL A 166 18.966 -2.512 0.161 1.00 0.00 C ATOM 680 O VAL A 166 19.955 -1.915 0.587 1.00 0.00 O ATOM 681 CB VAL A 166 17.761 -0.264 -0.345 1.00 0.00 C ATOM 682 CG1 VAL A 166 16.471 0.277 -0.973 1.00 0.00 C ATOM 683 CG2 VAL A 166 18.022 0.550 0.929 1.00 0.00 C ATOM 0 H VAL A 166 16.519 -1.337 1.576 1.00 0.00 H new ATOM 0 HA VAL A 166 17.297 -2.182 -1.087 1.00 0.00 H new ATOM 0 HB VAL A 166 18.629 -0.144 -0.993 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.563 1.353 -1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.302 -0.210 -1.933 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.630 0.074 -0.310 1.00 0.00 H new ATOM 0 HG21 VAL A 166 18.093 1.608 0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 166 17.203 0.399 1.632 1.00 0.00 H new ATOM 0 HG23 VAL A 166 18.956 0.222 1.385 1.00 0.00 H new ATOM 693 N ASP A 167 18.982 -3.827 -0.061 1.00 0.00 N ATOM 694 CA ASP A 167 20.174 -4.672 0.068 1.00 0.00 C ATOM 695 C ASP A 167 20.409 -5.435 -1.235 1.00 0.00 C ATOM 696 O ASP A 167 21.517 -5.427 -1.768 1.00 0.00 O ATOM 697 CB ASP A 167 20.025 -5.627 1.264 1.00 0.00 C ATOM 698 CG ASP A 167 21.302 -6.431 1.539 1.00 0.00 C ATOM 699 OD1 ASP A 167 22.321 -5.831 1.941 1.00 0.00 O ATOM 700 OD2 ASP A 167 21.255 -7.683 1.487 1.00 0.00 O ATOM 0 H ASP A 167 18.150 -4.347 -0.341 1.00 0.00 H new ATOM 0 HA ASP A 167 21.045 -4.045 0.256 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.763 -5.053 2.153 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.201 -6.315 1.075 1.00 0.00 H new ATOM 705 N GLU A 168 19.356 -6.039 -1.803 1.00 0.00 N ATOM 706 CA GLU A 168 19.482 -7.048 -2.858 1.00 0.00 C ATOM 707 C GLU A 168 18.628 -6.742 -4.098 1.00 0.00 C ATOM 708 O GLU A 168 19.063 -6.999 -5.223 1.00 0.00 O ATOM 709 CB GLU A 168 19.076 -8.396 -2.248 1.00 0.00 C ATOM 710 CG GLU A 168 19.450 -9.598 -3.125 1.00 0.00 C ATOM 711 CD GLU A 168 18.626 -10.828 -2.754 1.00 0.00 C ATOM 712 OE1 GLU A 168 18.378 -11.075 -1.549 1.00 0.00 O ATOM 713 OE2 GLU A 168 18.143 -11.533 -3.668 1.00 0.00 O ATOM 0 H GLU A 168 18.391 -5.839 -1.541 1.00 0.00 H new ATOM 0 HA GLU A 168 20.513 -7.058 -3.211 1.00 0.00 H new ATOM 0 HB2 GLU A 168 19.553 -8.504 -1.274 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.999 -8.400 -2.078 1.00 0.00 H new ATOM 0 HG2 GLU A 168 19.288 -9.351 -4.174 1.00 0.00 H new ATOM 0 HG3 GLU A 168 20.511 -9.819 -3.010 1.00 0.00 H new ATOM 720 N TYR A 169 17.402 -6.247 -3.907 1.00 0.00 N ATOM 721 CA TYR A 169 16.394 -6.046 -4.943 1.00 0.00 C ATOM 722 C TYR A 169 15.612 -4.800 -4.537 1.00 0.00 C ATOM 723 O TYR A 169 15.001 -4.794 -3.472 1.00 0.00 O ATOM 724 CB TYR A 169 15.502 -7.299 -5.054 1.00 0.00 C ATOM 725 CG TYR A 169 14.212 -7.110 -5.845 1.00 0.00 C ATOM 726 CD1 TYR A 169 14.232 -6.938 -7.243 1.00 0.00 C ATOM 727 CD2 TYR A 169 12.979 -7.088 -5.166 1.00 0.00 C ATOM 728 CE1 TYR A 169 13.025 -6.742 -7.946 1.00 0.00 C ATOM 729 CE2 TYR A 169 11.772 -6.855 -5.856 1.00 0.00 C ATOM 730 CZ TYR A 169 11.789 -6.706 -7.261 1.00 0.00 C ATOM 731 OH TYR A 169 10.637 -6.514 -7.963 1.00 0.00 O ATOM 0 H TYR A 169 17.074 -5.964 -2.984 1.00 0.00 H new ATOM 0 HA TYR A 169 16.831 -5.900 -5.931 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.081 -8.097 -5.519 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.247 -7.634 -4.049 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.171 -6.956 -7.776 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.957 -7.252 -4.099 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.045 -6.618 -9.019 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.840 -6.791 -5.314 1.00 0.00 H new ATOM 0 HH TYR A 169 9.881 -6.881 -7.458 1.00 0.00 H new ATOM 741 N SER A 170 15.699 -3.738 -5.338 1.00 0.00 N ATOM 742 CA SER A 170 15.132 -2.422 -5.085 1.00 0.00 C ATOM 743 C SER A 170 15.063 -1.657 -6.409 1.00 0.00 C ATOM 744 O SER A 170 15.850 -1.950 -7.316 1.00 0.00 O ATOM 745 CB SER A 170 16.038 -1.691 -4.090 1.00 0.00 C ATOM 746 OG SER A 170 17.373 -1.587 -4.553 1.00 0.00 O ATOM 0 H SER A 170 16.195 -3.780 -6.228 1.00 0.00 H new ATOM 0 HA SER A 170 14.128 -2.500 -4.668 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.641 -0.693 -3.906 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.027 -2.219 -3.136 1.00 0.00 H new ATOM 0 HG SER A 170 17.914 -1.113 -3.888 1.00 0.00 H new ATOM 752 N ASN A 171 14.173 -0.665 -6.549 1.00 0.00 N ATOM 753 CA ASN A 171 14.099 0.192 -7.738 1.00 0.00 C ATOM 754 C ASN A 171 13.069 1.306 -7.556 1.00 0.00 C ATOM 755 O ASN A 171 11.928 1.038 -7.184 1.00 0.00 O ATOM 756 CB ASN A 171 13.653 -0.597 -8.990 1.00 0.00 C ATOM 757 CG ASN A 171 14.783 -1.018 -9.916 1.00 0.00 C ATOM 758 OD1 ASN A 171 14.923 -2.182 -10.270 1.00 0.00 O ATOM 759 ND2 ASN A 171 15.585 -0.078 -10.383 1.00 0.00 N ATOM 0 H ASN A 171 13.481 -0.434 -5.836 1.00 0.00 H new ATOM 0 HA ASN A 171 15.103 0.594 -7.869 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.115 -1.489 -8.667 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.948 0.013 -9.555 1.00 0.00 H new ATOM 0 HD21 ASN A 171 16.325 -0.320 -11.042 1.00 0.00 H new ATOM 0 HD22 ASN A 171 15.464 0.890 -10.085 1.00 0.00 H new ATOM 766 N GLN A 172 13.445 2.502 -8.003 1.00 0.00 N ATOM 767 CA GLN A 172 12.746 3.781 -8.006 1.00 0.00 C ATOM 768 C GLN A 172 11.221 3.698 -7.970 1.00 0.00 C ATOM 769 O GLN A 172 10.625 4.227 -7.030 1.00 0.00 O ATOM 770 CB GLN A 172 13.248 4.555 -9.235 1.00 0.00 C ATOM 771 CG GLN A 172 12.972 6.064 -9.222 1.00 0.00 C ATOM 772 CD GLN A 172 14.266 6.863 -9.069 1.00 0.00 C ATOM 773 OE1 GLN A 172 15.178 6.737 -9.885 1.00 0.00 O ATOM 774 NE2 GLN A 172 14.407 7.652 -8.021 1.00 0.00 N ATOM 0 H GLN A 172 14.367 2.607 -8.426 1.00 0.00 H new ATOM 0 HA GLN A 172 12.977 4.297 -7.074 1.00 0.00 H new ATOM 0 HB2 GLN A 172 14.323 4.401 -9.326 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.788 4.127 -10.126 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.471 6.352 -10.146 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.294 6.305 -8.403 1.00 0.00 H new ATOM 0 HE21 GLN A 172 13.645 7.750 -7.350 1.00 0.00 H new ATOM 0 HE22 GLN A 172 15.278 8.164 -7.882 1.00 0.00 H new ATOM 783 N ASN A 173 10.583 3.111 -8.990 1.00 0.00 N ATOM 784 CA ASN A 173 9.131 2.917 -8.979 1.00 0.00 C ATOM 785 C ASN A 173 8.763 1.460 -9.109 1.00 0.00 C ATOM 786 O ASN A 173 7.804 1.069 -8.462 1.00 0.00 O ATOM 787 CB ASN A 173 8.420 3.743 -10.051 1.00 0.00 C ATOM 788 CG ASN A 173 6.904 3.564 -9.994 1.00 0.00 C ATOM 789 OD1 ASN A 173 6.310 2.993 -10.901 1.00 0.00 O ATOM 790 ND2 ASN A 173 6.268 4.042 -8.940 1.00 0.00 N ATOM 0 H ASN A 173 11.048 2.764 -9.829 1.00 0.00 H new ATOM 0 HA ASN A 173 8.787 3.275 -8.009 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.667 4.797 -9.921 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.784 3.450 -11.036 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.256 3.940 -8.866 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.789 4.513 -8.200 1.00 0.00 H new ATOM 797 N ASN A 174 9.523 0.657 -9.868 1.00 0.00 N ATOM 798 CA ASN A 174 9.224 -0.774 -10.035 1.00 0.00 C ATOM 799 C ASN A 174 8.969 -1.414 -8.678 1.00 0.00 C ATOM 800 O ASN A 174 8.067 -2.224 -8.551 1.00 0.00 O ATOM 801 CB ASN A 174 10.372 -1.566 -10.683 1.00 0.00 C ATOM 802 CG ASN A 174 10.412 -1.482 -12.194 1.00 0.00 C ATOM 803 OD1 ASN A 174 11.070 -0.586 -12.719 1.00 0.00 O ATOM 804 ND2 ASN A 174 9.832 -2.441 -12.890 1.00 0.00 N ATOM 0 H ASN A 174 10.349 0.973 -10.376 1.00 0.00 H new ATOM 0 HA ASN A 174 8.351 -0.815 -10.687 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.319 -1.201 -10.285 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.286 -2.613 -10.391 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.920 -2.459 -13.906 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.295 -3.165 -12.412 1.00 0.00 H new ATOM 811 N PHE A 175 9.783 -1.094 -7.671 1.00 0.00 N ATOM 812 CA PHE A 175 9.696 -1.746 -6.375 1.00 0.00 C ATOM 813 C PHE A 175 8.479 -1.286 -5.586 1.00 0.00 C ATOM 814 O PHE A 175 7.893 -2.079 -4.859 1.00 0.00 O ATOM 815 CB PHE A 175 10.959 -1.437 -5.590 1.00 0.00 C ATOM 816 CG PHE A 175 11.119 -2.293 -4.370 1.00 0.00 C ATOM 817 CD1 PHE A 175 11.719 -3.554 -4.508 1.00 0.00 C ATOM 818 CD2 PHE A 175 10.697 -1.837 -3.107 1.00 0.00 C ATOM 819 CE1 PHE A 175 11.958 -4.328 -3.372 1.00 0.00 C ATOM 820 CE2 PHE A 175 10.967 -2.610 -1.974 1.00 0.00 C ATOM 821 CZ PHE A 175 11.610 -3.848 -2.110 1.00 0.00 C ATOM 0 H PHE A 175 10.512 -0.383 -7.734 1.00 0.00 H new ATOM 0 HA PHE A 175 9.593 -2.819 -6.537 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.825 -1.574 -6.238 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.947 -0.389 -5.292 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.994 -3.922 -5.485 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.170 -0.899 -3.014 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.414 -5.302 -3.470 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.681 -2.254 -0.995 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.837 -4.434 -1.232 1.00 0.00 H new ATOM 831 N VAL A 176 8.074 -0.021 -5.715 1.00 0.00 N ATOM 832 CA VAL A 176 6.824 0.448 -5.129 1.00 0.00 C ATOM 833 C VAL A 176 5.673 -0.251 -5.858 1.00 0.00 C ATOM 834 O VAL A 176 4.786 -0.795 -5.214 1.00 0.00 O ATOM 835 CB VAL A 176 6.753 1.988 -5.175 1.00 0.00 C ATOM 836 CG1 VAL A 176 5.387 2.530 -4.737 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.830 2.588 -4.250 1.00 0.00 C ATOM 0 H VAL A 176 8.596 0.695 -6.221 1.00 0.00 H new ATOM 0 HA VAL A 176 6.755 0.191 -4.072 1.00 0.00 H new ATOM 0 HB VAL A 176 6.918 2.278 -6.213 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.394 3.619 -4.789 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.612 2.140 -5.397 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.183 2.217 -3.713 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.776 3.676 -4.286 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.661 2.250 -3.228 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.816 2.263 -4.581 1.00 0.00 H new ATOM 847 N HIS A 177 5.712 -0.321 -7.187 1.00 0.00 N ATOM 848 CA HIS A 177 4.710 -1.009 -7.987 1.00 0.00 C ATOM 849 C HIS A 177 4.636 -2.493 -7.576 1.00 0.00 C ATOM 850 O HIS A 177 3.543 -3.054 -7.482 1.00 0.00 O ATOM 851 CB HIS A 177 5.058 -0.818 -9.475 1.00 0.00 C ATOM 852 CG HIS A 177 3.882 -0.585 -10.393 1.00 0.00 C ATOM 853 ND1 HIS A 177 2.789 -1.405 -10.578 1.00 0.00 N ATOM 854 CD2 HIS A 177 3.746 0.475 -11.251 1.00 0.00 C ATOM 855 CE1 HIS A 177 2.024 -0.853 -11.534 1.00 0.00 C ATOM 856 NE2 HIS A 177 2.571 0.288 -11.985 1.00 0.00 N ATOM 0 H HIS A 177 6.453 0.106 -7.743 1.00 0.00 H new ATOM 0 HA HIS A 177 3.718 -0.590 -7.816 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.740 0.028 -9.565 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.597 -1.700 -9.820 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.427 1.308 -11.344 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.094 -1.270 -11.892 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.203 0.896 -12.716 1.00 0.00 H new ATOM 864 N ASP A 178 5.774 -3.139 -7.301 1.00 0.00 N ATOM 865 CA ASP A 178 5.869 -4.514 -6.808 1.00 0.00 C ATOM 866 C ASP A 178 5.295 -4.621 -5.404 1.00 0.00 C ATOM 867 O ASP A 178 4.422 -5.450 -5.192 1.00 0.00 O ATOM 868 CB ASP A 178 7.307 -5.075 -6.895 1.00 0.00 C ATOM 869 CG ASP A 178 7.366 -6.495 -7.471 1.00 0.00 C ATOM 870 OD1 ASP A 178 6.627 -6.759 -8.452 1.00 0.00 O ATOM 871 OD2 ASP A 178 8.230 -7.292 -7.025 1.00 0.00 O ATOM 0 H ASP A 178 6.687 -2.701 -7.421 1.00 0.00 H new ATOM 0 HA ASP A 178 5.265 -5.141 -7.464 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.912 -4.413 -7.515 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.751 -5.074 -5.900 1.00 0.00 H new ATOM 876 N CYS A 179 5.697 -3.751 -4.475 1.00 0.00 N ATOM 877 CA CYS A 179 5.156 -3.641 -3.122 1.00 0.00 C ATOM 878 C CYS A 179 3.632 -3.547 -3.154 1.00 0.00 C ATOM 879 O CYS A 179 2.946 -4.238 -2.400 1.00 0.00 O ATOM 880 CB CYS A 179 5.758 -2.399 -2.440 1.00 0.00 C ATOM 881 SG CYS A 179 5.050 -1.934 -0.834 1.00 0.00 S ATOM 0 H CYS A 179 6.440 -3.076 -4.655 1.00 0.00 H new ATOM 0 HA CYS A 179 5.422 -4.533 -2.555 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.827 -2.568 -2.306 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.652 -1.552 -3.118 1.00 0.00 H new ATOM 886 N VAL A 180 3.094 -2.707 -4.038 1.00 0.00 N ATOM 887 CA VAL A 180 1.680 -2.409 -4.139 1.00 0.00 C ATOM 888 C VAL A 180 0.981 -3.664 -4.632 1.00 0.00 C ATOM 889 O VAL A 180 0.064 -4.136 -3.962 1.00 0.00 O ATOM 890 CB VAL A 180 1.446 -1.153 -5.011 1.00 0.00 C ATOM 891 CG1 VAL A 180 -0.032 -0.936 -5.360 1.00 0.00 C ATOM 892 CG2 VAL A 180 1.926 0.122 -4.299 1.00 0.00 C ATOM 0 H VAL A 180 3.656 -2.202 -4.723 1.00 0.00 H new ATOM 0 HA VAL A 180 1.249 -2.149 -3.172 1.00 0.00 H new ATOM 0 HB VAL A 180 2.016 -1.334 -5.922 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.133 -0.040 -5.973 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.406 -1.798 -5.913 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.608 -0.815 -4.443 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.747 0.986 -4.939 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.380 0.244 -3.364 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.992 0.042 -4.088 1.00 0.00 H new ATOM 902 N ASN A 181 1.438 -4.254 -5.743 1.00 0.00 N ATOM 903 CA ASN A 181 0.802 -5.454 -6.271 1.00 0.00 C ATOM 904 C ASN A 181 0.930 -6.613 -5.292 1.00 0.00 C ATOM 905 O ASN A 181 -0.051 -7.318 -5.091 1.00 0.00 O ATOM 906 CB ASN A 181 1.327 -5.834 -7.672 1.00 0.00 C ATOM 907 CG ASN A 181 0.221 -5.715 -8.717 1.00 0.00 C ATOM 908 OD1 ASN A 181 -0.245 -6.704 -9.275 1.00 0.00 O ATOM 909 ND2 ASN A 181 -0.223 -4.505 -9.006 1.00 0.00 N ATOM 0 H ASN A 181 2.236 -3.921 -6.284 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.257 -5.228 -6.391 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.160 -5.184 -7.942 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.711 -6.854 -7.657 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.961 -4.385 -9.700 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.172 -3.691 -8.535 1.00 0.00 H new ATOM 916 N ILE A 182 2.072 -6.774 -4.617 1.00 0.00 N ATOM 917 CA ILE A 182 2.265 -7.843 -3.633 1.00 0.00 C ATOM 918 C ILE A 182 1.276 -7.656 -2.473 1.00 0.00 C ATOM 919 O ILE A 182 0.663 -8.622 -2.016 1.00 0.00 O ATOM 920 CB ILE A 182 3.756 -7.919 -3.190 1.00 0.00 C ATOM 921 CG1 ILE A 182 4.663 -8.485 -4.313 1.00 0.00 C ATOM 922 CG2 ILE A 182 3.968 -8.722 -1.893 1.00 0.00 C ATOM 923 CD1 ILE A 182 4.576 -10.002 -4.550 1.00 0.00 C ATOM 0 H ILE A 182 2.885 -6.170 -4.736 1.00 0.00 H new ATOM 0 HA ILE A 182 2.045 -8.813 -4.079 1.00 0.00 H new ATOM 0 HB ILE A 182 4.045 -6.888 -2.985 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.414 -7.977 -5.245 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.697 -8.233 -4.079 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.029 -8.735 -1.642 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.409 -8.257 -1.081 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.617 -9.744 -2.036 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.253 -10.284 -5.357 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.858 -10.529 -3.639 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.555 -10.270 -4.822 1.00 0.00 H new ATOM 935 N THR A 183 1.088 -6.423 -2.009 1.00 0.00 N ATOM 936 CA THR A 183 0.259 -6.115 -0.851 1.00 0.00 C ATOM 937 C THR A 183 -1.224 -6.247 -1.212 1.00 0.00 C ATOM 938 O THR A 183 -2.010 -6.830 -0.461 1.00 0.00 O ATOM 939 CB THR A 183 0.636 -4.714 -0.344 1.00 0.00 C ATOM 940 OG1 THR A 183 1.989 -4.704 0.058 1.00 0.00 O ATOM 941 CG2 THR A 183 -0.184 -4.238 0.854 1.00 0.00 C ATOM 0 H THR A 183 1.514 -5.600 -2.434 1.00 0.00 H new ATOM 0 HA THR A 183 0.437 -6.824 -0.042 1.00 0.00 H new ATOM 0 HB THR A 183 0.436 -4.043 -1.180 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.565 -4.655 -0.733 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.146 -3.242 1.148 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.239 -4.206 0.583 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.044 -4.927 1.687 1.00 0.00 H new ATOM 949 N ILE A 184 -1.627 -5.743 -2.371 1.00 0.00 N ATOM 950 CA ILE A 184 -2.999 -5.799 -2.845 1.00 0.00 C ATOM 951 C ILE A 184 -3.340 -7.251 -3.123 1.00 0.00 C ATOM 952 O ILE A 184 -4.392 -7.719 -2.675 1.00 0.00 O ATOM 953 CB ILE A 184 -3.169 -4.865 -4.060 1.00 0.00 C ATOM 954 CG1 ILE A 184 -3.224 -3.429 -3.510 1.00 0.00 C ATOM 955 CG2 ILE A 184 -4.418 -5.194 -4.894 1.00 0.00 C ATOM 956 CD1 ILE A 184 -3.307 -2.353 -4.588 1.00 0.00 C ATOM 0 H ILE A 184 -0.994 -5.275 -3.020 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.705 -5.437 -2.098 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.331 -4.994 -4.745 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.088 -3.336 -2.852 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.338 -3.250 -2.901 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.486 -4.504 -5.735 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.348 -6.216 -5.267 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.307 -5.095 -4.272 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.342 -1.370 -4.119 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.431 -2.416 -5.233 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.208 -2.503 -5.183 1.00 0.00 H new ATOM 968 N LYS A 185 -2.460 -7.998 -3.795 1.00 0.00 N ATOM 969 CA LYS A 185 -2.708 -9.411 -3.996 1.00 0.00 C ATOM 970 C LYS A 185 -2.744 -10.137 -2.659 1.00 0.00 C ATOM 971 O LYS A 185 -3.505 -11.084 -2.545 1.00 0.00 O ATOM 972 CB LYS A 185 -1.708 -10.047 -4.973 1.00 0.00 C ATOM 973 CG LYS A 185 -2.434 -11.168 -5.722 1.00 0.00 C ATOM 974 CD LYS A 185 -1.529 -12.001 -6.632 1.00 0.00 C ATOM 975 CE LYS A 185 -1.250 -13.351 -5.962 1.00 0.00 C ATOM 976 NZ LYS A 185 -0.803 -14.365 -6.933 1.00 0.00 N ATOM 0 H LYS A 185 -1.590 -7.649 -4.198 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.687 -9.514 -4.463 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.331 -9.301 -5.673 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.847 -10.443 -4.435 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.907 -11.829 -4.995 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.232 -10.731 -6.323 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.007 -12.153 -7.600 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.594 -11.473 -6.818 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.488 -13.224 -5.193 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.153 -13.701 -5.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.625 -15.263 -6.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.541 -14.505 -7.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.073 -14.043 -7.393 1.00 0.00 H new ATOM 990 N GLN A 186 -2.016 -9.699 -1.625 1.00 0.00 N ATOM 991 CA GLN A 186 -2.140 -10.351 -0.319 1.00 0.00 C ATOM 992 C GLN A 186 -3.548 -10.206 0.264 1.00 0.00 C ATOM 993 O GLN A 186 -4.071 -11.185 0.799 1.00 0.00 O ATOM 994 CB GLN A 186 -1.069 -9.881 0.685 1.00 0.00 C ATOM 995 CG GLN A 186 0.102 -10.870 0.749 1.00 0.00 C ATOM 996 CD GLN A 186 -0.346 -12.252 1.234 1.00 0.00 C ATOM 997 OE1 GLN A 186 -0.885 -12.411 2.327 1.00 0.00 O ATOM 998 NE2 GLN A 186 -0.181 -13.286 0.424 1.00 0.00 N ATOM 0 H GLN A 186 -1.356 -8.922 -1.663 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.964 -11.412 -0.496 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.702 -8.897 0.395 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.515 -9.776 1.674 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.555 -10.961 -0.238 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.870 -10.481 1.418 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.266 -13.157 -0.484 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.501 -14.212 0.708 1.00 0.00 H new ATOM 1007 N HIS A 187 -4.201 -9.049 0.099 1.00 0.00 N ATOM 1008 CA HIS A 187 -5.611 -8.919 0.456 1.00 0.00 C ATOM 1009 C HIS A 187 -6.419 -9.836 -0.464 1.00 0.00 C ATOM 1010 O HIS A 187 -7.212 -10.639 0.017 1.00 0.00 O ATOM 1011 CB HIS A 187 -6.084 -7.452 0.367 1.00 0.00 C ATOM 1012 CG HIS A 187 -6.134 -6.743 1.702 1.00 0.00 C ATOM 1013 ND1 HIS A 187 -5.306 -6.942 2.787 1.00 0.00 N ATOM 1014 CD2 HIS A 187 -7.059 -5.803 2.069 1.00 0.00 C ATOM 1015 CE1 HIS A 187 -5.716 -6.130 3.777 1.00 0.00 C ATOM 1016 NE2 HIS A 187 -6.801 -5.443 3.395 1.00 0.00 N ATOM 0 H HIS A 187 -3.777 -8.200 -0.276 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.761 -9.219 1.493 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.417 -6.905 -0.299 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.076 -7.427 -0.084 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.848 -5.409 1.445 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.239 -6.044 4.742 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.335 -4.785 3.962 1.00 0.00 H new ATOM 1024 N THR A 188 -6.171 -9.791 -1.766 1.00 0.00 N ATOM 1025 CA THR A 188 -6.891 -10.564 -2.786 1.00 0.00 C ATOM 1026 C THR A 188 -6.583 -12.081 -2.721 1.00 0.00 C ATOM 1027 O THR A 188 -7.133 -12.862 -3.501 1.00 0.00 O ATOM 1028 CB THR A 188 -6.609 -9.940 -4.172 1.00 0.00 C ATOM 1029 OG1 THR A 188 -6.601 -8.521 -4.098 1.00 0.00 O ATOM 1030 CG2 THR A 188 -7.665 -10.290 -5.224 1.00 0.00 C ATOM 0 H THR A 188 -5.441 -9.198 -2.161 1.00 0.00 H new ATOM 0 HA THR A 188 -7.961 -10.504 -2.590 1.00 0.00 H new ATOM 0 HB THR A 188 -5.642 -10.349 -4.464 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.744 -8.217 -3.733 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.404 -9.819 -6.172 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.704 -11.371 -5.355 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.640 -9.929 -4.895 1.00 0.00 H new ATOM 1038 N VAL A 189 -5.751 -12.539 -1.784 1.00 0.00 N ATOM 1039 CA VAL A 189 -5.559 -13.932 -1.416 1.00 0.00 C ATOM 1040 C VAL A 189 -6.283 -14.159 -0.092 1.00 0.00 C ATOM 1041 O VAL A 189 -7.176 -14.998 -0.022 1.00 0.00 O ATOM 1042 CB VAL A 189 -4.052 -14.237 -1.341 1.00 0.00 C ATOM 1043 CG1 VAL A 189 -3.780 -15.564 -0.630 1.00 0.00 C ATOM 1044 CG2 VAL A 189 -3.440 -14.320 -2.747 1.00 0.00 C ATOM 0 H VAL A 189 -5.164 -11.910 -1.236 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.975 -14.615 -2.157 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.598 -13.422 -0.778 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.706 -15.745 -0.596 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.172 -15.520 0.386 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.268 -16.374 -1.172 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.375 -14.536 -2.668 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.930 -15.113 -3.311 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.580 -13.369 -3.261 1.00 0.00 H new ATOM 1054 N THR A 190 -5.935 -13.434 0.972 1.00 0.00 N ATOM 1055 CA THR A 190 -6.556 -13.589 2.285 1.00 0.00 C ATOM 1056 C THR A 190 -8.086 -13.509 2.202 1.00 0.00 C ATOM 1057 O THR A 190 -8.775 -14.196 2.955 1.00 0.00 O ATOM 1058 CB THR A 190 -6.016 -12.474 3.177 1.00 0.00 C ATOM 1059 OG1 THR A 190 -4.645 -12.654 3.514 1.00 0.00 O ATOM 1060 CG2 THR A 190 -6.762 -12.342 4.497 1.00 0.00 C ATOM 0 H THR A 190 -5.209 -12.718 0.945 1.00 0.00 H new ATOM 0 HA THR A 190 -6.315 -14.571 2.692 1.00 0.00 H new ATOM 0 HB THR A 190 -6.155 -11.578 2.572 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.082 -12.288 2.801 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.327 -11.531 5.081 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.812 -12.125 4.301 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.682 -13.275 5.055 1.00 0.00 H new ATOM 1068 N THR A 191 -8.623 -12.691 1.301 1.00 0.00 N ATOM 1069 CA THR A 191 -10.049 -12.434 1.234 1.00 0.00 C ATOM 1070 C THR A 191 -10.811 -13.690 0.796 1.00 0.00 C ATOM 1071 O THR A 191 -11.882 -13.935 1.337 1.00 0.00 O ATOM 1072 CB THR A 191 -10.302 -11.165 0.406 1.00 0.00 C ATOM 1073 OG1 THR A 191 -11.448 -10.486 0.867 1.00 0.00 O ATOM 1074 CG2 THR A 191 -10.348 -11.466 -1.091 1.00 0.00 C ATOM 0 H THR A 191 -8.078 -12.190 0.599 1.00 0.00 H new ATOM 0 HA THR A 191 -10.457 -12.218 2.222 1.00 0.00 H new ATOM 0 HB THR A 191 -9.457 -10.491 0.548 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.281 -9.520 0.860 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.529 -10.543 -1.642 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.397 -11.896 -1.405 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.151 -12.174 -1.295 1.00 0.00 H new ATOM 1082 N THR A 192 -10.209 -14.570 -0.021 1.00 0.00 N ATOM 1083 CA THR A 192 -10.744 -15.900 -0.303 1.00 0.00 C ATOM 1084 C THR A 192 -10.981 -16.592 1.045 1.00 0.00 C ATOM 1085 O THR A 192 -12.052 -17.132 1.302 1.00 0.00 O ATOM 1086 CB THR A 192 -9.775 -16.673 -1.226 1.00 0.00 C ATOM 1087 OG1 THR A 192 -10.238 -16.708 -2.554 1.00 0.00 O ATOM 1088 CG2 THR A 192 -9.506 -18.136 -0.859 1.00 0.00 C ATOM 0 H THR A 192 -9.333 -14.372 -0.504 1.00 0.00 H new ATOM 0 HA THR A 192 -11.692 -15.854 -0.839 1.00 0.00 H new ATOM 0 HB THR A 192 -8.853 -16.106 -1.099 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.600 -17.203 -3.110 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.812 -18.570 -1.579 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.071 -18.187 0.139 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.443 -18.693 -0.876 1.00 0.00 H new ATOM 1096 N THR A 193 -10.016 -16.522 1.965 1.00 0.00 N ATOM 1097 CA THR A 193 -10.179 -17.247 3.221 1.00 0.00 C ATOM 1098 C THR A 193 -11.254 -16.591 4.104 1.00 0.00 C ATOM 1099 O THR A 193 -11.898 -17.282 4.895 1.00 0.00 O ATOM 1100 CB THR A 193 -8.803 -17.422 3.887 1.00 0.00 C ATOM 1101 OG1 THR A 193 -8.033 -18.331 3.127 1.00 0.00 O ATOM 1102 CG2 THR A 193 -8.880 -18.005 5.289 1.00 0.00 C ATOM 0 H THR A 193 -9.149 -15.993 1.870 1.00 0.00 H new ATOM 0 HA THR A 193 -10.560 -18.252 3.039 1.00 0.00 H new ATOM 0 HB THR A 193 -8.366 -16.425 3.940 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.154 -18.445 3.546 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.875 -18.101 5.699 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.470 -17.345 5.926 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.351 -18.987 5.249 1.00 0.00 H new ATOM 1110 N LYS A 194 -11.508 -15.292 3.951 1.00 0.00 N ATOM 1111 CA LYS A 194 -12.519 -14.546 4.690 1.00 0.00 C ATOM 1112 C LYS A 194 -13.871 -14.474 3.973 1.00 0.00 C ATOM 1113 O LYS A 194 -14.778 -13.859 4.530 1.00 0.00 O ATOM 1114 CB LYS A 194 -11.947 -13.152 5.006 1.00 0.00 C ATOM 1115 CG LYS A 194 -11.387 -13.094 6.432 1.00 0.00 C ATOM 1116 CD LYS A 194 -10.135 -13.953 6.648 1.00 0.00 C ATOM 1117 CE LYS A 194 -9.777 -13.921 8.135 1.00 0.00 C ATOM 1118 NZ LYS A 194 -8.571 -14.716 8.444 1.00 0.00 N ATOM 0 H LYS A 194 -10.996 -14.712 3.286 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.739 -15.076 5.617 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.159 -12.909 4.293 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.727 -12.400 4.888 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.151 -12.058 6.676 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.161 -13.417 7.128 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.318 -14.978 6.324 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.307 -13.573 6.050 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.617 -12.888 8.445 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.617 -14.301 8.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.371 -14.662 9.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.731 -15.708 8.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.761 -14.339 7.912 1.00 0.00 H new ATOM 1132 N GLY A 195 -14.031 -15.069 2.791 1.00 0.00 N ATOM 1133 CA GLY A 195 -15.281 -15.111 2.034 1.00 0.00 C ATOM 1134 C GLY A 195 -15.744 -13.770 1.442 1.00 0.00 C ATOM 1135 O GLY A 195 -16.712 -13.762 0.676 1.00 0.00 O ATOM 0 H GLY A 195 -13.267 -15.552 2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.168 -15.827 1.220 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.067 -15.491 2.686 1.00 0.00 H new ATOM 1139 N GLU A 196 -15.091 -12.642 1.749 1.00 0.00 N ATOM 1140 CA GLU A 196 -15.349 -11.362 1.089 1.00 0.00 C ATOM 1141 C GLU A 196 -14.676 -11.389 -0.293 1.00 0.00 C ATOM 1142 O GLU A 196 -13.849 -12.263 -0.563 1.00 0.00 O ATOM 1143 CB GLU A 196 -14.850 -10.208 1.989 1.00 0.00 C ATOM 1144 CG GLU A 196 -15.360 -8.835 1.519 1.00 0.00 C ATOM 1145 CD GLU A 196 -15.290 -7.722 2.575 1.00 0.00 C ATOM 1146 OE1 GLU A 196 -14.391 -7.724 3.448 1.00 0.00 O ATOM 1147 OE2 GLU A 196 -16.096 -6.765 2.468 1.00 0.00 O ATOM 0 H GLU A 196 -14.367 -12.594 2.465 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.415 -11.196 0.936 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.177 -10.383 3.014 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.760 -10.204 1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.780 -8.527 0.649 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.394 -8.941 1.192 1.00 0.00 H new ATOM 1154 N ASN A 197 -14.984 -10.436 -1.177 1.00 0.00 N ATOM 1155 CA ASN A 197 -14.363 -10.310 -2.486 1.00 0.00 C ATOM 1156 C ASN A 197 -14.246 -8.827 -2.809 1.00 0.00 C ATOM 1157 O ASN A 197 -15.135 -8.256 -3.442 1.00 0.00 O ATOM 1158 CB ASN A 197 -15.140 -11.077 -3.571 1.00 0.00 C ATOM 1159 CG ASN A 197 -14.351 -11.086 -4.877 1.00 0.00 C ATOM 1160 OD1 ASN A 197 -13.693 -12.067 -5.198 1.00 0.00 O ATOM 1161 ND2 ASN A 197 -14.303 -9.989 -5.613 1.00 0.00 N ATOM 0 H ASN A 197 -15.686 -9.720 -0.993 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.371 -10.762 -2.466 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.325 -12.100 -3.242 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.113 -10.612 -3.729 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.718 -9.960 -6.448 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.851 -9.171 -5.346 1.00 0.00 H new ATOM 1168 N PHE A 198 -13.153 -8.209 -2.366 1.00 0.00 N ATOM 1169 CA PHE A 198 -12.777 -6.842 -2.739 1.00 0.00 C ATOM 1170 C PHE A 198 -12.973 -6.633 -4.246 1.00 0.00 C ATOM 1171 O PHE A 198 -12.628 -7.514 -5.036 1.00 0.00 O ATOM 1172 CB PHE A 198 -11.307 -6.583 -2.379 1.00 0.00 C ATOM 1173 CG PHE A 198 -11.003 -6.529 -0.896 1.00 0.00 C ATOM 1174 CD1 PHE A 198 -11.371 -5.394 -0.156 1.00 0.00 C ATOM 1175 CD2 PHE A 198 -10.334 -7.591 -0.256 1.00 0.00 C ATOM 1176 CE1 PHE A 198 -11.064 -5.316 1.211 1.00 0.00 C ATOM 1177 CE2 PHE A 198 -10.038 -7.518 1.117 1.00 0.00 C ATOM 1178 CZ PHE A 198 -10.407 -6.381 1.851 1.00 0.00 C ATOM 0 H PHE A 198 -12.491 -8.649 -1.727 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.413 -6.146 -2.192 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.696 -7.365 -2.830 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.000 -5.639 -2.830 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.891 -4.580 -0.639 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.047 -8.465 -0.822 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.334 -4.434 1.773 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.528 -8.335 1.605 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.187 -6.324 2.907 1.00 0.00 H new ATOM 1188 N THR A 199 -13.525 -5.499 -4.653 1.00 0.00 N ATOM 1189 CA THR A 199 -13.805 -5.168 -6.039 1.00 0.00 C ATOM 1190 C THR A 199 -12.551 -4.634 -6.716 1.00 0.00 C ATOM 1191 O THR A 199 -11.503 -4.453 -6.087 1.00 0.00 O ATOM 1192 CB THR A 199 -15.004 -4.211 -6.070 1.00 0.00 C ATOM 1193 OG1 THR A 199 -14.717 -2.996 -5.412 1.00 0.00 O ATOM 1194 CG2 THR A 199 -16.254 -4.860 -5.497 1.00 0.00 C ATOM 0 H THR A 199 -13.799 -4.761 -4.004 1.00 0.00 H new ATOM 0 HA THR A 199 -14.083 -6.050 -6.617 1.00 0.00 H new ATOM 0 HB THR A 199 -15.201 -3.981 -7.117 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.501 -2.409 -5.452 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.082 -4.152 -5.536 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.505 -5.745 -6.082 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.072 -5.149 -4.462 1.00 0.00 H new ATOM 1202 N GLU A 200 -12.629 -4.382 -8.020 1.00 0.00 N ATOM 1203 CA GLU A 200 -11.566 -3.659 -8.691 1.00 0.00 C ATOM 1204 C GLU A 200 -11.643 -2.165 -8.350 1.00 0.00 C ATOM 1205 O GLU A 200 -10.621 -1.482 -8.358 1.00 0.00 O ATOM 1206 CB GLU A 200 -11.648 -3.908 -10.190 1.00 0.00 C ATOM 1207 CG GLU A 200 -10.294 -3.629 -10.832 1.00 0.00 C ATOM 1208 CD GLU A 200 -10.399 -3.818 -12.331 1.00 0.00 C ATOM 1209 OE1 GLU A 200 -10.741 -2.819 -12.998 1.00 0.00 O ATOM 1210 OE2 GLU A 200 -10.188 -4.959 -12.813 1.00 0.00 O ATOM 0 H GLU A 200 -13.405 -4.664 -8.619 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.598 -4.019 -8.344 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.947 -4.939 -10.381 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.410 -3.268 -10.634 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.974 -2.612 -10.604 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.540 -4.300 -10.422 1.00 0.00 H new ATOM 1217 N THR A 201 -12.832 -1.660 -7.997 1.00 0.00 N ATOM 1218 CA THR A 201 -12.958 -0.306 -7.463 1.00 0.00 C ATOM 1219 C THR A 201 -12.210 -0.249 -6.128 1.00 0.00 C ATOM 1220 O THR A 201 -11.435 0.685 -5.934 1.00 0.00 O ATOM 1221 CB THR A 201 -14.434 0.128 -7.396 1.00 0.00 C ATOM 1222 OG1 THR A 201 -14.768 0.842 -8.579 1.00 0.00 O ATOM 1223 CG2 THR A 201 -14.827 1.026 -6.223 1.00 0.00 C ATOM 0 H THR A 201 -13.713 -2.168 -8.072 1.00 0.00 H new ATOM 0 HA THR A 201 -12.496 0.426 -8.125 1.00 0.00 H new ATOM 0 HB THR A 201 -14.975 -0.810 -7.270 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.707 1.118 -8.540 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.889 1.263 -6.286 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.626 0.508 -5.285 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.247 1.948 -6.260 1.00 0.00 H new ATOM 1231 N ASP A 202 -12.375 -1.253 -5.251 1.00 0.00 N ATOM 1232 CA ASP A 202 -11.692 -1.253 -3.961 1.00 0.00 C ATOM 1233 C ASP A 202 -10.185 -1.235 -4.217 1.00 0.00 C ATOM 1234 O ASP A 202 -9.460 -0.433 -3.635 1.00 0.00 O ATOM 1235 CB ASP A 202 -12.023 -2.456 -3.048 1.00 0.00 C ATOM 1236 CG ASP A 202 -13.471 -2.617 -2.576 1.00 0.00 C ATOM 1237 OD1 ASP A 202 -14.208 -1.648 -2.295 1.00 0.00 O ATOM 1238 OD2 ASP A 202 -13.927 -3.778 -2.501 1.00 0.00 O ATOM 0 H ASP A 202 -12.971 -2.064 -5.416 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.043 -0.368 -3.429 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.740 -3.366 -3.577 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.388 -2.391 -2.164 1.00 0.00 H new ATOM 1243 N VAL A 203 -9.696 -2.075 -5.138 1.00 0.00 N ATOM 1244 CA VAL A 203 -8.299 -2.096 -5.539 1.00 0.00 C ATOM 1245 C VAL A 203 -7.836 -0.712 -6.013 1.00 0.00 C ATOM 1246 O VAL A 203 -6.755 -0.293 -5.606 1.00 0.00 O ATOM 1247 CB VAL A 203 -8.093 -3.226 -6.565 1.00 0.00 C ATOM 1248 CG1 VAL A 203 -6.780 -3.104 -7.335 1.00 0.00 C ATOM 1249 CG2 VAL A 203 -8.112 -4.584 -5.845 1.00 0.00 C ATOM 0 H VAL A 203 -10.271 -2.762 -5.625 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.658 -2.319 -4.686 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.908 -3.146 -7.285 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.695 -3.930 -8.042 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.763 -2.159 -7.877 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.944 -3.137 -6.636 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.966 -5.383 -6.572 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.312 -4.615 -5.106 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.072 -4.718 -5.346 1.00 0.00 H new ATOM 1259 N LYS A 204 -8.612 0.029 -6.811 1.00 0.00 N ATOM 1260 CA LYS A 204 -8.281 1.387 -7.215 1.00 0.00 C ATOM 1261 C LYS A 204 -8.118 2.353 -6.033 1.00 0.00 C ATOM 1262 O LYS A 204 -7.369 3.324 -6.159 1.00 0.00 O ATOM 1263 CB LYS A 204 -9.349 1.887 -8.212 1.00 0.00 C ATOM 1264 CG LYS A 204 -8.728 2.174 -9.579 1.00 0.00 C ATOM 1265 CD LYS A 204 -8.364 0.960 -10.446 1.00 0.00 C ATOM 1266 CE LYS A 204 -9.590 0.225 -11.006 1.00 0.00 C ATOM 1267 NZ LYS A 204 -9.260 -0.554 -12.223 1.00 0.00 N ATOM 0 H LYS A 204 -9.495 -0.307 -7.195 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.304 1.363 -7.698 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.135 1.139 -8.315 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.819 2.791 -7.825 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.422 2.797 -10.143 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.824 2.763 -9.424 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.736 1.289 -11.274 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.771 0.264 -9.853 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.991 -0.444 -10.245 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.372 0.948 -11.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.947 -1.326 -12.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.297 0.069 -13.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.304 -0.953 -12.131 1.00 0.00 H new ATOM 1281 N MET A 205 -8.799 2.149 -4.903 1.00 0.00 N ATOM 1282 CA MET A 205 -8.550 2.920 -3.688 1.00 0.00 C ATOM 1283 C MET A 205 -7.332 2.376 -2.946 1.00 0.00 C ATOM 1284 O MET A 205 -6.514 3.169 -2.476 1.00 0.00 O ATOM 1285 CB MET A 205 -9.799 2.923 -2.795 1.00 0.00 C ATOM 1286 CG MET A 205 -10.857 3.875 -3.379 1.00 0.00 C ATOM 1287 SD MET A 205 -12.385 3.119 -3.992 1.00 0.00 S ATOM 1288 CE MET A 205 -12.872 4.396 -5.185 1.00 0.00 C ATOM 0 H MET A 205 -9.534 1.448 -4.807 1.00 0.00 H new ATOM 0 HA MET A 205 -8.332 3.952 -3.964 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.206 1.915 -2.720 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.534 3.235 -1.785 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.122 4.601 -2.611 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.400 4.430 -4.198 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.855 4.158 -5.592 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.911 5.364 -4.686 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.144 4.434 -5.995 1.00 0.00 H new ATOM 1298 N MET A 206 -7.190 1.052 -2.842 1.00 0.00 N ATOM 1299 CA MET A 206 -6.046 0.424 -2.193 1.00 0.00 C ATOM 1300 C MET A 206 -4.753 0.895 -2.823 1.00 0.00 C ATOM 1301 O MET A 206 -3.829 1.206 -2.091 1.00 0.00 O ATOM 1302 CB MET A 206 -6.099 -1.110 -2.255 1.00 0.00 C ATOM 1303 CG MET A 206 -7.239 -1.642 -1.399 1.00 0.00 C ATOM 1304 SD MET A 206 -7.000 -3.330 -0.769 1.00 0.00 S ATOM 1305 CE MET A 206 -8.189 -4.216 -1.812 1.00 0.00 C ATOM 0 H MET A 206 -7.871 0.386 -3.209 1.00 0.00 H new ATOM 0 HA MET A 206 -6.087 0.722 -1.145 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.231 -1.433 -3.288 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.153 -1.526 -1.909 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.382 -0.971 -0.552 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.157 -1.615 -1.986 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.176 -5.276 -1.559 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.189 -3.816 -1.645 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.918 -4.090 -2.860 1.00 0.00 H new ATOM 1315 N GLU A 207 -4.700 0.952 -4.148 1.00 0.00 N ATOM 1316 CA GLU A 207 -3.508 1.276 -4.935 1.00 0.00 C ATOM 1317 C GLU A 207 -2.825 2.521 -4.383 1.00 0.00 C ATOM 1318 O GLU A 207 -1.706 2.414 -3.887 1.00 0.00 O ATOM 1319 CB GLU A 207 -3.843 1.375 -6.438 1.00 0.00 C ATOM 1320 CG GLU A 207 -3.081 0.344 -7.292 1.00 0.00 C ATOM 1321 CD GLU A 207 -2.240 1.012 -8.379 1.00 0.00 C ATOM 1322 OE1 GLU A 207 -1.187 1.612 -8.065 1.00 0.00 O ATOM 1323 OE2 GLU A 207 -2.645 0.902 -9.560 1.00 0.00 O ATOM 0 H GLU A 207 -5.517 0.767 -4.730 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.789 0.462 -4.843 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.915 1.232 -6.576 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.607 2.378 -6.792 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.434 -0.253 -6.649 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -3.792 -0.341 -7.753 1.00 0.00 H new ATOM 1330 N ARG A 208 -3.507 3.674 -4.369 1.00 0.00 N ATOM 1331 CA ARG A 208 -2.922 4.901 -3.833 1.00 0.00 C ATOM 1332 C ARG A 208 -2.518 4.741 -2.378 1.00 0.00 C ATOM 1333 O ARG A 208 -1.432 5.184 -2.013 1.00 0.00 O ATOM 1334 CB ARG A 208 -3.889 6.087 -3.942 1.00 0.00 C ATOM 1335 CG ARG A 208 -3.801 6.800 -5.281 1.00 0.00 C ATOM 1336 CD ARG A 208 -4.247 8.259 -5.189 1.00 0.00 C ATOM 1337 NE ARG A 208 -4.273 8.891 -6.514 1.00 0.00 N ATOM 1338 CZ ARG A 208 -3.246 9.530 -7.088 1.00 0.00 C ATOM 1339 NH1 ARG A 208 -2.025 9.504 -6.561 1.00 0.00 N ATOM 1340 NH2 ARG A 208 -3.439 10.209 -8.207 1.00 0.00 N ATOM 0 H ARG A 208 -4.458 3.778 -4.721 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.036 5.100 -4.436 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.909 5.733 -3.791 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -3.676 6.797 -3.143 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -2.775 6.758 -5.646 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.421 6.278 -6.010 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.238 8.311 -4.739 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.570 8.808 -4.534 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.145 8.839 -7.040 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -1.853 8.988 -5.698 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.261 10.000 -7.020 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.367 10.244 -8.629 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.660 10.697 -8.648 1.00 0.00 H new ATOM 1354 N VAL A 209 -3.396 4.185 -1.547 1.00 0.00 N ATOM 1355 CA VAL A 209 -3.175 4.070 -0.109 1.00 0.00 C ATOM 1356 C VAL A 209 -1.891 3.277 0.143 1.00 0.00 C ATOM 1357 O VAL A 209 -1.009 3.743 0.865 1.00 0.00 O ATOM 1358 CB VAL A 209 -4.440 3.453 0.528 1.00 0.00 C ATOM 1359 CG1 VAL A 209 -4.273 3.106 2.014 1.00 0.00 C ATOM 1360 CG2 VAL A 209 -5.630 4.415 0.393 1.00 0.00 C ATOM 0 H VAL A 209 -4.288 3.799 -1.856 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.023 5.041 0.363 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.618 2.525 -0.015 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.200 2.677 2.394 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.465 2.384 2.130 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.035 4.010 2.574 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.514 3.966 0.846 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.399 5.353 0.899 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.823 4.610 -0.662 1.00 0.00 H new ATOM 1370 N VAL A 210 -1.765 2.105 -0.472 1.00 0.00 N ATOM 1371 CA VAL A 210 -0.595 1.256 -0.391 1.00 0.00 C ATOM 1372 C VAL A 210 0.614 2.003 -0.975 1.00 0.00 C ATOM 1373 O VAL A 210 1.671 1.942 -0.357 1.00 0.00 O ATOM 1374 CB VAL A 210 -0.893 -0.097 -1.077 1.00 0.00 C ATOM 1375 CG1 VAL A 210 0.299 -1.049 -1.026 1.00 0.00 C ATOM 1376 CG2 VAL A 210 -2.049 -0.874 -0.411 1.00 0.00 C ATOM 0 H VAL A 210 -2.502 1.713 -1.058 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.343 1.024 0.644 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.146 0.186 -2.099 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.039 -1.985 -1.521 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.150 -0.594 -1.534 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.561 -1.249 0.013 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.208 -1.814 -0.940 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.797 -1.081 0.629 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.960 -0.277 -0.452 1.00 0.00 H new ATOM 1386 N GLU A 211 0.493 2.729 -2.096 1.00 0.00 N ATOM 1387 CA GLU A 211 1.582 3.491 -2.680 1.00 0.00 C ATOM 1388 C GLU A 211 2.137 4.501 -1.692 1.00 0.00 C ATOM 1389 O GLU A 211 3.333 4.478 -1.437 1.00 0.00 O ATOM 1390 CB GLU A 211 1.131 4.223 -3.960 1.00 0.00 C ATOM 1391 CG GLU A 211 2.248 4.189 -5.000 1.00 0.00 C ATOM 1392 CD GLU A 211 2.035 5.196 -6.137 1.00 0.00 C ATOM 1393 OE1 GLU A 211 1.037 5.100 -6.888 1.00 0.00 O ATOM 1394 OE2 GLU A 211 2.843 6.141 -6.290 1.00 0.00 O ATOM 0 H GLU A 211 -0.379 2.798 -2.621 1.00 0.00 H new ATOM 0 HA GLU A 211 2.366 2.779 -2.938 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.234 3.752 -4.362 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.871 5.256 -3.726 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.200 4.397 -4.511 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.317 3.185 -5.419 1.00 0.00 H new ATOM 1401 N GLN A 212 1.298 5.369 -1.121 1.00 0.00 N ATOM 1402 CA GLN A 212 1.781 6.407 -0.215 1.00 0.00 C ATOM 1403 C GLN A 212 2.466 5.784 0.981 1.00 0.00 C ATOM 1404 O GLN A 212 3.539 6.228 1.364 1.00 0.00 O ATOM 1405 CB GLN A 212 0.659 7.333 0.280 1.00 0.00 C ATOM 1406 CG GLN A 212 -0.043 8.082 -0.852 1.00 0.00 C ATOM 1407 CD GLN A 212 0.941 8.689 -1.852 1.00 0.00 C ATOM 1408 OE1 GLN A 212 1.854 9.428 -1.485 1.00 0.00 O ATOM 1409 NE2 GLN A 212 0.809 8.362 -3.118 1.00 0.00 N ATOM 0 H GLN A 212 0.289 5.372 -1.270 1.00 0.00 H new ATOM 0 HA GLN A 212 2.486 7.011 -0.786 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.076 6.743 0.828 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.075 8.055 0.982 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.712 7.399 -1.375 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.662 8.874 -0.430 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.048 7.749 -3.410 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.468 8.722 -3.809 1.00 0.00 H new ATOM 1418 N MET A 213 1.855 4.754 1.561 1.00 0.00 N ATOM 1419 CA MET A 213 2.454 4.089 2.718 1.00 0.00 C ATOM 1420 C MET A 213 3.778 3.431 2.352 1.00 0.00 C ATOM 1421 O MET A 213 4.722 3.497 3.145 1.00 0.00 O ATOM 1422 CB MET A 213 1.478 3.089 3.346 1.00 0.00 C ATOM 1423 CG MET A 213 0.306 3.891 3.908 1.00 0.00 C ATOM 1424 SD MET A 213 -0.867 3.016 4.978 1.00 0.00 S ATOM 1425 CE MET A 213 -1.359 1.657 3.892 1.00 0.00 C ATOM 0 H MET A 213 0.962 4.366 1.257 1.00 0.00 H new ATOM 0 HA MET A 213 2.668 4.850 3.468 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.131 2.371 2.602 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.967 2.519 4.136 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.712 4.732 4.470 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.250 4.308 3.068 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.394 1.383 4.098 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.267 1.971 2.852 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.713 0.797 4.070 1.00 0.00 H new ATOM 1435 N CYS A 214 3.852 2.809 1.171 1.00 0.00 N ATOM 1436 CA CYS A 214 5.084 2.151 0.743 1.00 0.00 C ATOM 1437 C CYS A 214 6.149 3.182 0.373 1.00 0.00 C ATOM 1438 O CYS A 214 7.321 2.959 0.668 1.00 0.00 O ATOM 1439 CB CYS A 214 4.849 1.124 -0.373 1.00 0.00 C ATOM 1440 SG CYS A 214 6.060 -0.239 -0.300 1.00 0.00 S ATOM 0 H CYS A 214 3.083 2.749 0.504 1.00 0.00 H new ATOM 0 HA CYS A 214 5.460 1.579 1.591 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.840 0.720 -0.289 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.915 1.618 -1.342 1.00 0.00 H new ATOM 1445 N ILE A 215 5.765 4.318 -0.211 1.00 0.00 N ATOM 1446 CA ILE A 215 6.643 5.447 -0.482 1.00 0.00 C ATOM 1447 C ILE A 215 7.145 6.017 0.842 1.00 0.00 C ATOM 1448 O ILE A 215 8.340 6.253 0.941 1.00 0.00 O ATOM 1449 CB ILE A 215 5.950 6.492 -1.392 1.00 0.00 C ATOM 1450 CG1 ILE A 215 5.896 5.927 -2.830 1.00 0.00 C ATOM 1451 CG2 ILE A 215 6.677 7.852 -1.388 1.00 0.00 C ATOM 1452 CD1 ILE A 215 4.970 6.699 -3.776 1.00 0.00 C ATOM 0 H ILE A 215 4.805 4.478 -0.516 1.00 0.00 H new ATOM 0 HA ILE A 215 7.516 5.118 -1.046 1.00 0.00 H new ATOM 0 HB ILE A 215 4.947 6.671 -1.006 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.903 5.927 -3.246 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.569 4.888 -2.788 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.151 8.548 -2.041 1.00 0.00 H new ATOM 0 HG22 ILE A 215 6.697 8.251 -0.374 1.00 0.00 H new ATOM 0 HG23 ILE A 215 7.698 7.720 -1.746 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.991 6.237 -4.763 1.00 0.00 H new ATOM 0 HD12 ILE A 215 3.952 6.677 -3.387 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.307 7.733 -3.852 1.00 0.00 H new ATOM 1464 N THR A 216 6.307 6.204 1.866 1.00 0.00 N ATOM 1465 CA THR A 216 6.788 6.677 3.155 1.00 0.00 C ATOM 1466 C THR A 216 7.796 5.684 3.738 1.00 0.00 C ATOM 1467 O THR A 216 8.860 6.094 4.199 1.00 0.00 O ATOM 1468 CB THR A 216 5.646 6.982 4.130 1.00 0.00 C ATOM 1469 OG1 THR A 216 4.760 7.916 3.545 1.00 0.00 O ATOM 1470 CG2 THR A 216 6.183 7.548 5.447 1.00 0.00 C ATOM 0 H THR A 216 5.302 6.035 1.823 1.00 0.00 H new ATOM 0 HA THR A 216 7.299 7.626 2.994 1.00 0.00 H new ATOM 0 HB THR A 216 5.120 6.051 4.342 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.284 7.493 2.800 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.351 7.755 6.120 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.852 6.822 5.909 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.729 8.471 5.251 1.00 0.00 H new ATOM 1478 N GLN A 217 7.486 4.383 3.722 1.00 0.00 N ATOM 1479 CA GLN A 217 8.406 3.378 4.235 1.00 0.00 C ATOM 1480 C GLN A 217 9.722 3.378 3.437 1.00 0.00 C ATOM 1481 O GLN A 217 10.772 3.162 4.042 1.00 0.00 O ATOM 1482 CB GLN A 217 7.720 2.001 4.279 1.00 0.00 C ATOM 1483 CG GLN A 217 6.664 1.880 5.397 1.00 0.00 C ATOM 1484 CD GLN A 217 7.269 1.626 6.782 1.00 0.00 C ATOM 1485 OE1 GLN A 217 7.853 0.580 7.040 1.00 0.00 O ATOM 1486 NE2 GLN A 217 7.110 2.518 7.747 1.00 0.00 N ATOM 0 H GLN A 217 6.609 4.009 3.360 1.00 0.00 H new ATOM 0 HA GLN A 217 8.677 3.627 5.261 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.244 1.809 3.317 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.477 1.230 4.419 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.073 2.796 5.429 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.979 1.068 5.153 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.627 3.396 7.556 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.470 2.328 8.682 1.00 0.00 H new ATOM 1495 N TYR A 218 9.698 3.681 2.137 1.00 0.00 N ATOM 1496 CA TYR A 218 10.879 3.738 1.280 1.00 0.00 C ATOM 1497 C TYR A 218 11.664 5.032 1.521 1.00 0.00 C ATOM 1498 O TYR A 218 12.872 4.997 1.718 1.00 0.00 O ATOM 1499 CB TYR A 218 10.424 3.620 -0.182 1.00 0.00 C ATOM 1500 CG TYR A 218 11.530 3.434 -1.199 1.00 0.00 C ATOM 1501 CD1 TYR A 218 12.224 2.208 -1.254 1.00 0.00 C ATOM 1502 CD2 TYR A 218 11.803 4.445 -2.140 1.00 0.00 C ATOM 1503 CE1 TYR A 218 13.171 1.980 -2.270 1.00 0.00 C ATOM 1504 CE2 TYR A 218 12.755 4.223 -3.151 1.00 0.00 C ATOM 1505 CZ TYR A 218 13.430 2.982 -3.230 1.00 0.00 C ATOM 1506 OH TYR A 218 14.305 2.737 -4.243 1.00 0.00 O ATOM 0 H TYR A 218 8.834 3.899 1.641 1.00 0.00 H new ATOM 0 HA TYR A 218 11.551 2.913 1.516 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.736 2.779 -0.263 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.863 4.517 -0.442 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.029 1.444 -0.516 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.282 5.390 -2.086 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.699 1.039 -2.315 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.971 5.001 -3.868 1.00 0.00 H new ATOM 0 HH TYR A 218 14.370 3.528 -4.818 1.00 0.00 H new ATOM 1516 N GLU A 219 11.019 6.199 1.524 1.00 0.00 N ATOM 1517 CA GLU A 219 11.697 7.486 1.628 1.00 0.00 C ATOM 1518 C GLU A 219 12.349 7.643 3.002 1.00 0.00 C ATOM 1519 O GLU A 219 13.493 8.106 3.082 1.00 0.00 O ATOM 1520 CB GLU A 219 10.771 8.659 1.234 1.00 0.00 C ATOM 1521 CG GLU A 219 9.608 9.001 2.193 1.00 0.00 C ATOM 1522 CD GLU A 219 9.872 10.090 3.244 1.00 0.00 C ATOM 1523 OE1 GLU A 219 10.763 10.944 3.008 1.00 0.00 O ATOM 1524 OE2 GLU A 219 9.159 10.098 4.281 1.00 0.00 O ATOM 0 H GLU A 219 10.004 6.275 1.454 1.00 0.00 H new ATOM 0 HA GLU A 219 12.508 7.512 0.900 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.387 9.551 1.121 1.00 0.00 H new ATOM 0 HB3 GLU A 219 10.346 8.438 0.255 1.00 0.00 H new ATOM 0 HG2 GLU A 219 8.752 9.309 1.592 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.319 8.089 2.715 1.00 0.00 H new ATOM 1531 N ARG A 220 11.676 7.193 4.070 1.00 0.00 N ATOM 1532 CA ARG A 220 12.247 7.195 5.412 1.00 0.00 C ATOM 1533 C ARG A 220 13.444 6.249 5.494 1.00 0.00 C ATOM 1534 O ARG A 220 14.422 6.578 6.165 1.00 0.00 O ATOM 1535 CB ARG A 220 11.168 6.889 6.473 1.00 0.00 C ATOM 1536 CG ARG A 220 10.793 5.405 6.590 1.00 0.00 C ATOM 1537 CD ARG A 220 9.566 5.177 7.473 1.00 0.00 C ATOM 1538 NE ARG A 220 9.909 5.197 8.900 1.00 0.00 N ATOM 1539 CZ ARG A 220 10.298 4.148 9.637 1.00 0.00 C ATOM 1540 NH1 ARG A 220 10.505 2.942 9.112 1.00 0.00 N ATOM 1541 NH2 ARG A 220 10.511 4.303 10.934 1.00 0.00 N ATOM 0 H ARG A 220 10.727 6.821 4.023 1.00 0.00 H new ATOM 0 HA ARG A 220 12.622 8.195 5.631 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.521 7.239 7.443 1.00 0.00 H new ATOM 0 HB3 ARG A 220 10.270 7.460 6.235 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.600 5.003 5.595 1.00 0.00 H new ATOM 0 HG3 ARG A 220 11.638 4.851 6.999 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.822 5.947 7.267 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.111 4.219 7.222 1.00 0.00 H new ATOM 0 HE ARG A 220 9.845 6.097 9.377 1.00 0.00 H new ATOM 0 HH11 ARG A 220 10.368 2.790 8.113 1.00 0.00 H new ATOM 0 HH12 ARG A 220 10.801 2.170 9.709 1.00 0.00 H new ATOM 0 HH21 ARG A 220 10.379 5.217 11.367 1.00 0.00 H new ATOM 0 HH22 ARG A 220 10.807 3.508 11.501 1.00 0.00 H new ATOM 1555 N GLU A 221 13.392 5.064 4.878 1.00 0.00 N ATOM 1556 CA GLU A 221 14.475 4.093 5.029 1.00 0.00 C ATOM 1557 C GLU A 221 15.630 4.399 4.074 1.00 0.00 C ATOM 1558 O GLU A 221 16.774 4.195 4.457 1.00 0.00 O ATOM 1559 CB GLU A 221 13.962 2.639 5.038 1.00 0.00 C ATOM 1560 CG GLU A 221 13.527 2.033 3.698 1.00 0.00 C ATOM 1561 CD GLU A 221 14.608 1.202 3.022 1.00 0.00 C ATOM 1562 OE1 GLU A 221 14.673 -0.024 3.298 1.00 0.00 O ATOM 1563 OE2 GLU A 221 15.339 1.807 2.210 1.00 0.00 O ATOM 0 H GLU A 221 12.624 4.759 4.280 1.00 0.00 H new ATOM 0 HA GLU A 221 14.913 4.202 6.021 1.00 0.00 H new ATOM 0 HB2 GLU A 221 14.748 2.008 5.453 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.115 2.585 5.722 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.649 1.408 3.860 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.226 2.837 3.026 1.00 0.00 H new ATOM 1570 N SER A 222 15.374 5.061 2.944 1.00 0.00 N ATOM 1571 CA SER A 222 16.379 5.663 2.072 1.00 0.00 C ATOM 1572 C SER A 222 17.263 6.624 2.873 1.00 0.00 C ATOM 1573 O SER A 222 18.489 6.547 2.812 1.00 0.00 O ATOM 1574 CB SER A 222 15.650 6.376 0.925 1.00 0.00 C ATOM 1575 OG SER A 222 16.514 7.065 0.043 1.00 0.00 O ATOM 0 H SER A 222 14.423 5.197 2.600 1.00 0.00 H new ATOM 0 HA SER A 222 17.036 4.901 1.654 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.077 5.642 0.358 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.935 7.083 1.345 1.00 0.00 H new ATOM 0 HG SER A 222 15.987 7.494 -0.663 1.00 0.00 H new ATOM 1581 N GLN A 223 16.671 7.496 3.690 1.00 0.00 N ATOM 1582 CA GLN A 223 17.436 8.410 4.533 1.00 0.00 C ATOM 1583 C GLN A 223 18.205 7.665 5.622 1.00 0.00 C ATOM 1584 O GLN A 223 19.150 8.200 6.187 1.00 0.00 O ATOM 1585 CB GLN A 223 16.473 9.411 5.196 1.00 0.00 C ATOM 1586 CG GLN A 223 16.040 10.574 4.290 1.00 0.00 C ATOM 1587 CD GLN A 223 17.094 11.679 4.172 1.00 0.00 C ATOM 1588 OE1 GLN A 223 17.994 11.808 4.994 1.00 0.00 O ATOM 1589 NE2 GLN A 223 16.976 12.535 3.177 1.00 0.00 N ATOM 0 H GLN A 223 15.659 7.587 3.785 1.00 0.00 H new ATOM 0 HA GLN A 223 18.157 8.928 3.901 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.584 8.875 5.528 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.950 9.819 6.087 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.818 10.187 3.296 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.117 11.003 4.679 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.226 12.424 2.495 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.635 13.308 3.089 1.00 0.00 H new ATOM 1598 N ALA A 224 17.846 6.416 5.889 1.00 0.00 N ATOM 1599 CA ALA A 224 18.514 5.532 6.827 1.00 0.00 C ATOM 1600 C ALA A 224 19.426 4.518 6.119 1.00 0.00 C ATOM 1601 O ALA A 224 19.785 3.513 6.736 1.00 0.00 O ATOM 1602 CB ALA A 224 17.435 4.816 7.644 1.00 0.00 C ATOM 0 H ALA A 224 17.046 5.975 5.436 1.00 0.00 H new ATOM 0 HA ALA A 224 19.162 6.120 7.477 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.907 4.143 8.360 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.836 5.552 8.179 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.793 4.242 6.975 1.00 0.00 H new ATOM 1608 N TYR A 225 19.795 4.733 4.850 1.00 0.00 N ATOM 1609 CA TYR A 225 20.593 3.791 4.074 1.00 0.00 C ATOM 1610 C TYR A 225 21.517 4.591 3.175 1.00 0.00 C ATOM 1611 O TYR A 225 22.739 4.511 3.292 1.00 0.00 O ATOM 1612 CB TYR A 225 19.685 2.870 3.239 1.00 0.00 C ATOM 1613 CG TYR A 225 19.487 1.474 3.801 1.00 0.00 C ATOM 1614 CD1 TYR A 225 20.550 0.553 3.743 1.00 0.00 C ATOM 1615 CD2 TYR A 225 18.227 1.056 4.271 1.00 0.00 C ATOM 1616 CE1 TYR A 225 20.359 -0.776 4.154 1.00 0.00 C ATOM 1617 CE2 TYR A 225 18.031 -0.271 4.698 1.00 0.00 C ATOM 1618 CZ TYR A 225 19.103 -1.192 4.645 1.00 0.00 C ATOM 1619 OH TYR A 225 18.926 -2.467 5.088 1.00 0.00 O ATOM 0 H TYR A 225 19.543 5.575 4.333 1.00 0.00 H new ATOM 0 HA TYR A 225 21.177 3.156 4.740 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.709 3.345 3.136 1.00 0.00 H new ATOM 0 HB3 TYR A 225 20.105 2.784 2.237 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.517 0.870 3.381 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.406 1.757 4.304 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.175 -1.481 4.094 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.065 -0.585 5.065 1.00 0.00 H new ATOM 0 HH TYR A 225 18.001 -2.582 5.392 1.00 0.00 H new ATOM 1629 N TYR A 226 20.949 5.425 2.305 1.00 0.00 N ATOM 1630 CA TYR A 226 21.731 6.200 1.366 1.00 0.00 C ATOM 1631 C TYR A 226 22.483 7.268 2.152 1.00 0.00 C ATOM 1632 O TYR A 226 23.671 7.469 1.903 1.00 0.00 O ATOM 1633 CB TYR A 226 20.838 6.742 0.238 1.00 0.00 C ATOM 1634 CG TYR A 226 20.553 5.698 -0.836 1.00 0.00 C ATOM 1635 CD1 TYR A 226 19.867 4.506 -0.521 1.00 0.00 C ATOM 1636 CD2 TYR A 226 21.050 5.883 -2.141 1.00 0.00 C ATOM 1637 CE1 TYR A 226 19.743 3.482 -1.475 1.00 0.00 C ATOM 1638 CE2 TYR A 226 20.881 4.884 -3.118 1.00 0.00 C ATOM 1639 CZ TYR A 226 20.247 3.667 -2.779 1.00 0.00 C ATOM 1640 OH TYR A 226 20.141 2.665 -3.690 1.00 0.00 O ATOM 0 H TYR A 226 19.942 5.576 2.238 1.00 0.00 H new ATOM 0 HA TYR A 226 22.474 5.587 0.856 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.895 7.090 0.661 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.320 7.606 -0.219 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.434 4.380 0.460 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.565 6.798 -2.394 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.261 2.553 -1.209 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.235 5.047 -4.125 1.00 0.00 H new ATOM 0 HH TYR A 226 20.536 2.952 -4.540 1.00 0.00 H new ATOM 1650 N GLN A 227 21.865 7.841 3.194 1.00 0.00 N ATOM 1651 CA GLN A 227 22.522 8.926 3.921 1.00 0.00 C ATOM 1652 C GLN A 227 23.628 8.377 4.830 1.00 0.00 C ATOM 1653 O GLN A 227 24.518 9.117 5.237 1.00 0.00 O ATOM 1654 CB GLN A 227 21.490 9.719 4.734 1.00 0.00 C ATOM 1655 CG GLN A 227 21.949 11.134 5.124 1.00 0.00 C ATOM 1656 CD GLN A 227 21.311 12.289 4.342 1.00 0.00 C ATOM 1657 OE1 GLN A 227 21.224 13.396 4.867 1.00 0.00 O ATOM 1658 NE2 GLN A 227 20.907 12.128 3.090 1.00 0.00 N ATOM 0 H GLN A 227 20.942 7.580 3.541 1.00 0.00 H new ATOM 0 HA GLN A 227 22.984 9.599 3.199 1.00 0.00 H new ATOM 0 HB2 GLN A 227 20.569 9.794 4.156 1.00 0.00 H new ATOM 0 HB3 GLN A 227 21.253 9.163 5.641 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.743 11.282 6.184 1.00 0.00 H new ATOM 0 HG3 GLN A 227 23.030 11.191 4.999 1.00 0.00 H new ATOM 0 HE21 GLN A 227 20.975 11.212 2.646 1.00 0.00 H new ATOM 0 HE22 GLN A 227 20.528 12.920 2.571 1.00 0.00 H new ATOM 1667 N ARG A 228 23.612 7.070 5.111 1.00 0.00 N ATOM 1668 CA ARG A 228 24.581 6.395 5.983 1.00 0.00 C ATOM 1669 C ARG A 228 25.969 6.361 5.354 1.00 0.00 C ATOM 1670 O ARG A 228 26.945 6.082 6.049 1.00 0.00 O ATOM 1671 CB ARG A 228 24.134 4.953 6.296 1.00 0.00 C ATOM 1672 CG ARG A 228 22.682 4.835 6.776 1.00 0.00 C ATOM 1673 CD ARG A 228 22.462 5.211 8.248 1.00 0.00 C ATOM 1674 NE ARG A 228 22.337 4.013 9.090 1.00 0.00 N ATOM 1675 CZ ARG A 228 22.856 3.782 10.299 1.00 0.00 C ATOM 1676 NH1 ARG A 228 23.642 4.658 10.908 1.00 0.00 N ATOM 1677 NH2 ARG A 228 22.593 2.638 10.905 1.00 0.00 N ATOM 0 H ARG A 228 22.909 6.437 4.730 1.00 0.00 H new ATOM 0 HA ARG A 228 24.626 6.968 6.909 1.00 0.00 H new ATOM 0 HB2 ARG A 228 24.260 4.343 5.401 1.00 0.00 H new ATOM 0 HB3 ARG A 228 24.792 4.538 7.059 1.00 0.00 H new ATOM 0 HG2 ARG A 228 22.055 5.474 6.154 1.00 0.00 H new ATOM 0 HG3 ARG A 228 22.345 3.810 6.622 1.00 0.00 H new ATOM 0 HD2 ARG A 228 23.295 5.820 8.599 1.00 0.00 H new ATOM 0 HD3 ARG A 228 21.562 5.819 8.340 1.00 0.00 H new ATOM 0 HE ARG A 228 21.778 3.255 8.698 1.00 0.00 H new ATOM 0 HH11 ARG A 228 23.868 5.543 10.453 1.00 0.00 H new ATOM 0 HH12 ARG A 228 24.021 4.448 11.832 1.00 0.00 H new ATOM 0 HH21 ARG A 228 22.000 1.944 10.450 1.00 0.00 H new ATOM 0 HH22 ARG A 228 22.983 2.449 11.828 1.00 0.00 H new