USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 784 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 163 TYR OH : rot -157:sc= 1.11 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.35 X(o=0.76,f=0.61) USER MOD Set 2.1: A 199 THR OG1 : rot -88:sc= 2.55 USER MOD Set 2.2: A 201 THR OG1 : rot 91:sc= 1.38 USER MOD Set 3.1: A 162 TYR OH : rot 76:sc= 0.0145 USER MOD Set 3.2: A 186 GLN : amide:sc= -0.698 K(o=-0.68,f=0.047) USER MOD Single : A 128 TYR OH : rot -119:sc= 1.27 USER MOD Single : A 129 MET CE :methyl 154:sc= -0.0713 (180deg=-0.523) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -130:sc= -0.489 (180deg=-4.46!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl -162:sc= -0.32 (180deg=-1.51) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 143 ASN : amide:sc= 0.311 X(o=0.31,f=-0.066) USER MOD Single : A 149 TYR OH : rot 169:sc= 1.11 USER MOD Single : A 150 TYR OH : rot -168:sc= 1.29 USER MOD Single : A 153 ASN : amide:sc= 1.63 K(o=1.6,f=-3.9!) USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.0593 X(o=-0.059,f=0) USER MOD Single : A 157 TYR OH : rot -3:sc= 1.09 USER MOD Single : A 159 ASN : amide:sc= 0.0837 X(o=0.084,f=-0.038) USER MOD Single : A 160 GLN : amide:sc= -1.88 K(o=-1.9,f=-0.61) USER MOD Single : A 168 GLN : amide:sc= -0.405 K(o=-0.41,f=-1.1) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= 1.15 K(o=1.2,f=-0.038) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 172 GLN : amide:sc= -0.655 K(o=-0.66,f=-1.7!) USER MOD Single : A 173 ASN : amide:sc= -0.2 X(o=-0.2,f=-0.19) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 92:sc= 1.57 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.452 X(o=-0.45,f=-0.52) USER MOD Single : A 188 THR OG1 : rot -80:sc= 1.15 USER MOD Single : A 190 THR OG1 : rot 92:sc= 1.11 USER MOD Single : A 191 THR OG1 : rot -164:sc= 1.15 USER MOD Single : A 192 THR OG1 : rot 97:sc= 1.14 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 X(o=0,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -169:sc= -1.11 (180deg=-1.31) USER MOD Single : A 212 GLN : amide:sc=-0.00404 X(o=-0.004,f=-0.0028) USER MOD Single : A 213 MET CE :methyl -161:sc= -0.531 (180deg=-1.21) USER MOD Single : A 215 THR OG1 : rot 106:sc= 1.21 USER MOD Single : A 216 THR OG1 : rot 101:sc= 1.2 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= -0.0034 (180deg=-0.0034) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc=-0.000983 X(o=-0.00098,f=-0.13) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 127 12.850 -8.438 -7.182 1.00 0.00 N ATOM 28 CA GLY A 127 13.861 -7.463 -6.764 1.00 0.00 C ATOM 29 C GLY A 127 13.413 -6.570 -5.598 1.00 0.00 C ATOM 30 O GLY A 127 14.108 -5.615 -5.270 1.00 0.00 O ATOM 0 HA2 GLY A 127 14.768 -7.994 -6.475 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.118 -6.832 -7.615 1.00 0.00 H new ATOM 34 N TYR A 128 12.292 -6.865 -4.932 1.00 0.00 N ATOM 35 CA TYR A 128 11.657 -5.869 -4.067 1.00 0.00 C ATOM 36 C TYR A 128 12.123 -5.966 -2.607 1.00 0.00 C ATOM 37 O TYR A 128 12.857 -6.879 -2.214 1.00 0.00 O ATOM 38 CB TYR A 128 10.130 -6.000 -4.186 1.00 0.00 C ATOM 39 CG TYR A 128 9.583 -5.768 -5.583 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.698 -6.769 -6.566 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.935 -4.562 -5.898 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.196 -6.558 -7.863 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.433 -4.341 -7.192 1.00 0.00 C ATOM 44 CZ TYR A 128 8.575 -5.335 -8.186 1.00 0.00 C ATOM 45 OH TYR A 128 8.064 -5.153 -9.437 1.00 0.00 O ATOM 0 H TYR A 128 11.815 -7.766 -4.973 1.00 0.00 H new ATOM 0 HA TYR A 128 11.963 -4.879 -4.405 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.837 -6.997 -3.856 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.663 -5.289 -3.504 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.176 -7.707 -6.322 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.822 -3.800 -5.141 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.286 -7.332 -8.610 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.938 -3.410 -7.427 1.00 0.00 H new ATOM 0 HH TYR A 128 8.517 -4.399 -9.869 1.00 0.00 H new ATOM 55 N MET A 129 11.679 -4.970 -1.835 1.00 0.00 N ATOM 56 CA MET A 129 12.007 -4.664 -0.446 1.00 0.00 C ATOM 57 C MET A 129 10.762 -4.091 0.234 1.00 0.00 C ATOM 58 O MET A 129 10.201 -3.104 -0.237 1.00 0.00 O ATOM 59 CB MET A 129 13.102 -3.581 -0.394 1.00 0.00 C ATOM 60 CG MET A 129 14.505 -4.172 -0.335 1.00 0.00 C ATOM 61 SD MET A 129 14.961 -4.814 1.300 1.00 0.00 S ATOM 62 CE MET A 129 14.866 -6.594 1.013 1.00 0.00 C ATOM 0 H MET A 129 11.014 -4.292 -2.208 1.00 0.00 H new ATOM 0 HA MET A 129 12.350 -5.572 0.050 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.018 -2.941 -1.272 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.941 -2.948 0.478 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.581 -4.977 -1.065 1.00 0.00 H new ATOM 0 HG3 MET A 129 15.224 -3.407 -0.628 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.526 -7.111 1.710 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.841 -6.933 1.165 1.00 0.00 H new ATOM 0 HE3 MET A 129 15.173 -6.815 -0.009 1.00 0.00 H new ATOM 72 N LEU A 130 10.325 -4.695 1.338 1.00 0.00 N ATOM 73 CA LEU A 130 9.313 -4.130 2.219 1.00 0.00 C ATOM 74 C LEU A 130 9.943 -2.982 3.004 1.00 0.00 C ATOM 75 O LEU A 130 11.002 -3.150 3.614 1.00 0.00 O ATOM 76 CB LEU A 130 8.802 -5.269 3.105 1.00 0.00 C ATOM 77 CG LEU A 130 7.562 -5.025 3.958 1.00 0.00 C ATOM 78 CD1 LEU A 130 6.370 -4.559 3.126 1.00 0.00 C ATOM 79 CD2 LEU A 130 7.223 -6.344 4.659 1.00 0.00 C ATOM 0 H LEU A 130 10.671 -5.603 1.647 1.00 0.00 H new ATOM 0 HA LEU A 130 8.461 -3.712 1.682 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.599 -6.125 2.461 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.613 -5.559 3.773 1.00 0.00 H new ATOM 0 HG LEU A 130 7.771 -4.231 4.675 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.511 -4.399 3.778 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.621 -3.626 2.621 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.125 -5.319 2.384 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.338 -6.209 5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.027 -7.113 3.912 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.062 -6.650 5.284 1.00 0.00 H new ATOM 91 N GLY A 131 9.310 -1.810 2.960 1.00 0.00 N ATOM 92 CA GLY A 131 9.750 -0.653 3.730 1.00 0.00 C ATOM 93 C GLY A 131 9.462 -0.854 5.209 1.00 0.00 C ATOM 94 O GLY A 131 10.268 -1.423 5.954 1.00 0.00 O ATOM 0 H GLY A 131 8.481 -1.639 2.391 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.818 -0.494 3.580 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.242 0.243 3.373 1.00 0.00 H new ATOM 98 N SER A 132 8.299 -0.379 5.647 1.00 0.00 N ATOM 99 CA SER A 132 7.833 -0.445 7.022 1.00 0.00 C ATOM 100 C SER A 132 6.348 -0.097 7.059 1.00 0.00 C ATOM 101 O SER A 132 5.862 0.737 6.291 1.00 0.00 O ATOM 102 CB SER A 132 8.608 0.515 7.945 1.00 0.00 C ATOM 103 OG SER A 132 9.287 1.560 7.255 1.00 0.00 O ATOM 0 H SER A 132 7.632 0.080 5.026 1.00 0.00 H new ATOM 0 HA SER A 132 8.002 -1.458 7.387 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.913 0.957 8.659 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.335 -0.058 8.521 1.00 0.00 H new ATOM 0 HG SER A 132 9.754 2.129 7.902 1.00 0.00 H new ATOM 109 N ALA A 133 5.659 -0.728 8.004 1.00 0.00 N ATOM 110 CA ALA A 133 4.254 -0.526 8.305 1.00 0.00 C ATOM 111 C ALA A 133 3.935 0.916 8.686 1.00 0.00 C ATOM 112 O ALA A 133 4.478 1.457 9.657 1.00 0.00 O ATOM 113 CB ALA A 133 3.891 -1.475 9.450 1.00 0.00 C ATOM 0 H ALA A 133 6.090 -1.428 8.608 1.00 0.00 H new ATOM 0 HA ALA A 133 3.665 -0.736 7.413 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.839 -1.351 9.705 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.071 -2.504 9.140 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.505 -1.246 10.321 1.00 0.00 H new ATOM 119 N MET A 134 3.019 1.523 7.932 1.00 0.00 N ATOM 120 CA MET A 134 2.442 2.818 8.254 1.00 0.00 C ATOM 121 C MET A 134 1.400 2.697 9.367 1.00 0.00 C ATOM 122 O MET A 134 0.681 1.696 9.499 1.00 0.00 O ATOM 123 CB MET A 134 1.841 3.452 6.994 1.00 0.00 C ATOM 124 CG MET A 134 0.972 2.506 6.159 1.00 0.00 C ATOM 125 SD MET A 134 1.806 1.699 4.760 1.00 0.00 S ATOM 126 CE MET A 134 0.356 1.056 3.878 1.00 0.00 C ATOM 0 H MET A 134 2.655 1.119 7.069 1.00 0.00 H new ATOM 0 HA MET A 134 3.234 3.469 8.623 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.240 4.313 7.287 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.652 3.827 6.369 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.574 1.733 6.816 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.120 3.068 5.776 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.506 0.000 3.652 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.530 1.171 4.502 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.220 1.610 2.949 1.00 0.00 H new ATOM 136 N SER A 135 1.307 3.756 10.168 1.00 0.00 N ATOM 137 CA SER A 135 0.295 3.913 11.207 1.00 0.00 C ATOM 138 C SER A 135 -1.072 4.223 10.583 1.00 0.00 C ATOM 139 O SER A 135 -1.513 5.374 10.632 1.00 0.00 O ATOM 140 CB SER A 135 0.732 5.022 12.161 1.00 0.00 C ATOM 141 OG SER A 135 -0.071 4.976 13.326 1.00 0.00 O ATOM 0 H SER A 135 1.949 4.547 10.110 1.00 0.00 H new ATOM 0 HA SER A 135 0.194 2.983 11.767 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.783 4.899 12.424 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.636 5.994 11.677 1.00 0.00 H new ATOM 0 HG SER A 135 0.206 5.685 13.943 1.00 0.00 H new ATOM 147 N ARG A 136 -1.688 3.218 9.930 1.00 0.00 N ATOM 148 CA ARG A 136 -2.970 3.212 9.196 1.00 0.00 C ATOM 149 C ARG A 136 -3.482 4.635 8.903 1.00 0.00 C ATOM 150 O ARG A 136 -4.349 5.130 9.639 1.00 0.00 O ATOM 151 CB ARG A 136 -4.016 2.366 9.944 1.00 0.00 C ATOM 152 CG ARG A 136 -3.714 0.858 9.972 1.00 0.00 C ATOM 153 CD ARG A 136 -2.854 0.412 11.159 1.00 0.00 C ATOM 154 NE ARG A 136 -3.577 0.481 12.440 1.00 0.00 N ATOM 155 CZ ARG A 136 -4.335 -0.453 12.999 1.00 0.00 C ATOM 156 NH1 ARG A 136 -4.531 -1.630 12.457 1.00 0.00 N ATOM 157 NH2 ARG A 136 -4.919 -0.221 14.147 1.00 0.00 N ATOM 0 H ARG A 136 -1.255 2.295 9.900 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.794 2.749 8.225 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.092 2.728 10.969 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.990 2.520 9.479 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.656 0.310 9.994 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.207 0.583 9.047 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.514 -0.610 10.993 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.964 1.039 11.214 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.484 1.353 12.961 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.091 -1.861 11.566 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.123 -2.315 12.926 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.791 0.678 14.612 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.502 -0.939 14.577 1.00 0.00 H new ATOM 171 N PRO A 137 -2.907 5.318 7.890 1.00 0.00 N ATOM 172 CA PRO A 137 -3.094 6.746 7.665 1.00 0.00 C ATOM 173 C PRO A 137 -4.557 7.187 7.653 1.00 0.00 C ATOM 174 O PRO A 137 -5.400 6.525 7.044 1.00 0.00 O ATOM 175 CB PRO A 137 -2.414 7.058 6.333 1.00 0.00 C ATOM 176 CG PRO A 137 -1.437 5.920 6.088 1.00 0.00 C ATOM 177 CD PRO A 137 -2.026 4.758 6.872 1.00 0.00 C ATOM 0 HA PRO A 137 -2.655 7.302 8.494 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.145 7.125 5.527 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.896 8.016 6.374 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.355 5.685 5.027 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.435 6.171 6.437 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.579 4.091 6.211 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.235 4.166 7.333 1.00 0.00 H new ATOM 185 N MET A 138 -4.848 8.309 8.316 1.00 0.00 N ATOM 186 CA MET A 138 -6.125 9.011 8.207 1.00 0.00 C ATOM 187 C MET A 138 -6.089 9.835 6.915 1.00 0.00 C ATOM 188 O MET A 138 -5.615 10.974 6.898 1.00 0.00 O ATOM 189 CB MET A 138 -6.371 9.898 9.436 1.00 0.00 C ATOM 190 CG MET A 138 -6.601 9.071 10.703 1.00 0.00 C ATOM 191 SD MET A 138 -7.041 10.078 12.142 1.00 0.00 S ATOM 192 CE MET A 138 -7.217 8.768 13.378 1.00 0.00 C ATOM 0 H MET A 138 -4.192 8.761 8.953 1.00 0.00 H new ATOM 0 HA MET A 138 -6.950 8.300 8.171 1.00 0.00 H new ATOM 0 HB2 MET A 138 -5.516 10.558 9.584 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.237 10.534 9.256 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.395 8.347 10.518 1.00 0.00 H new ATOM 0 HG3 MET A 138 -5.698 8.503 10.927 1.00 0.00 H new ATOM 0 HE1 MET A 138 -7.489 9.207 14.338 1.00 0.00 H new ATOM 0 HE2 MET A 138 -7.996 8.073 13.063 1.00 0.00 H new ATOM 0 HE3 MET A 138 -6.273 8.233 13.478 1.00 0.00 H new ATOM 202 N MET A 139 -6.567 9.255 5.815 1.00 0.00 N ATOM 203 CA MET A 139 -6.478 9.822 4.475 1.00 0.00 C ATOM 204 C MET A 139 -7.841 9.842 3.768 1.00 0.00 C ATOM 205 O MET A 139 -7.934 9.452 2.602 1.00 0.00 O ATOM 206 CB MET A 139 -5.394 9.074 3.687 1.00 0.00 C ATOM 207 CG MET A 139 -5.605 7.554 3.679 1.00 0.00 C ATOM 208 SD MET A 139 -4.497 6.628 2.597 1.00 0.00 S ATOM 209 CE MET A 139 -5.164 7.138 0.998 1.00 0.00 C ATOM 0 H MET A 139 -7.040 8.352 5.835 1.00 0.00 H new ATOM 0 HA MET A 139 -6.184 10.869 4.541 1.00 0.00 H new ATOM 0 HB2 MET A 139 -5.381 9.440 2.660 1.00 0.00 H new ATOM 0 HB3 MET A 139 -4.418 9.298 4.118 1.00 0.00 H new ATOM 0 HG2 MET A 139 -5.487 7.182 4.697 1.00 0.00 H new ATOM 0 HG3 MET A 139 -6.633 7.348 3.381 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.833 6.442 0.227 1.00 0.00 H new ATOM 0 HE2 MET A 139 -6.253 7.140 1.042 1.00 0.00 H new ATOM 0 HE3 MET A 139 -4.809 8.140 0.759 1.00 0.00 H new ATOM 219 N HIS A 140 -8.881 10.308 4.487 1.00 0.00 N ATOM 220 CA HIS A 140 -10.286 10.216 4.080 1.00 0.00 C ATOM 221 C HIS A 140 -10.515 10.302 2.571 1.00 0.00 C ATOM 222 O HIS A 140 -10.068 11.239 1.903 1.00 0.00 O ATOM 223 CB HIS A 140 -11.111 11.279 4.816 1.00 0.00 C ATOM 224 CG HIS A 140 -10.697 12.710 4.596 1.00 0.00 C ATOM 225 ND1 HIS A 140 -9.620 13.362 5.159 1.00 0.00 N ATOM 226 CD2 HIS A 140 -11.319 13.582 3.754 1.00 0.00 C ATOM 227 CE1 HIS A 140 -9.582 14.602 4.638 1.00 0.00 C ATOM 228 NE2 HIS A 140 -10.621 14.771 3.804 1.00 0.00 N ATOM 0 H HIS A 140 -8.758 10.769 5.388 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.619 9.217 4.362 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.153 11.173 4.515 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.065 11.069 5.885 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.196 13.380 3.158 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.831 15.347 4.857 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.853 15.626 3.298 1.00 0.00 H new ATOM 237 N PHE A 141 -11.172 9.280 2.038 1.00 0.00 N ATOM 238 CA PHE A 141 -11.267 9.049 0.598 1.00 0.00 C ATOM 239 C PHE A 141 -12.264 9.965 -0.100 1.00 0.00 C ATOM 240 O PHE A 141 -12.126 10.257 -1.289 1.00 0.00 O ATOM 241 CB PHE A 141 -11.651 7.589 0.377 1.00 0.00 C ATOM 242 CG PHE A 141 -10.858 6.617 1.231 1.00 0.00 C ATOM 243 CD1 PHE A 141 -9.455 6.557 1.143 1.00 0.00 C ATOM 244 CD2 PHE A 141 -11.532 5.813 2.161 1.00 0.00 C ATOM 245 CE1 PHE A 141 -8.733 5.652 1.943 1.00 0.00 C ATOM 246 CE2 PHE A 141 -10.812 4.878 2.931 1.00 0.00 C ATOM 247 CZ PHE A 141 -9.414 4.798 2.824 1.00 0.00 C ATOM 0 H PHE A 141 -11.660 8.580 2.597 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.297 9.277 0.157 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.713 7.465 0.590 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.506 7.339 -0.674 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.930 7.208 0.459 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.600 5.910 2.287 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.656 5.615 1.879 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.338 4.220 3.607 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.865 4.082 3.418 1.00 0.00 H new ATOM 257 N GLY A 142 -13.269 10.387 0.660 1.00 0.00 N ATOM 258 CA GLY A 142 -14.441 11.124 0.193 1.00 0.00 C ATOM 259 C GLY A 142 -15.670 10.239 0.011 1.00 0.00 C ATOM 260 O GLY A 142 -16.713 10.722 -0.438 1.00 0.00 O ATOM 0 H GLY A 142 -13.291 10.217 1.666 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.673 11.916 0.906 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.205 11.607 -0.755 1.00 0.00 H new ATOM 264 N ASN A 143 -15.564 8.956 0.380 1.00 0.00 N ATOM 265 CA ASN A 143 -16.669 8.020 0.369 1.00 0.00 C ATOM 266 C ASN A 143 -16.706 7.308 1.718 1.00 0.00 C ATOM 267 O ASN A 143 -15.825 6.531 2.077 1.00 0.00 O ATOM 268 CB ASN A 143 -16.599 7.051 -0.813 1.00 0.00 C ATOM 269 CG ASN A 143 -15.918 7.613 -2.036 1.00 0.00 C ATOM 270 OD1 ASN A 143 -16.482 8.432 -2.763 1.00 0.00 O ATOM 271 ND2 ASN A 143 -14.698 7.176 -2.283 1.00 0.00 N ATOM 0 H ASN A 143 -14.687 8.543 0.698 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.605 8.561 0.227 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.071 6.151 -0.499 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.612 6.750 -1.081 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.190 7.517 -3.099 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.263 6.497 -1.658 1.00 0.00 H new ATOM 278 N ASP A 144 -17.751 7.619 2.469 1.00 0.00 N ATOM 279 CA ASP A 144 -17.984 7.259 3.857 1.00 0.00 C ATOM 280 C ASP A 144 -17.947 5.742 4.038 1.00 0.00 C ATOM 281 O ASP A 144 -17.332 5.255 4.990 1.00 0.00 O ATOM 282 CB ASP A 144 -19.327 7.907 4.226 1.00 0.00 C ATOM 283 CG ASP A 144 -19.728 7.978 5.700 1.00 0.00 C ATOM 284 OD1 ASP A 144 -19.431 7.068 6.522 1.00 0.00 O ATOM 285 OD2 ASP A 144 -20.505 8.918 6.014 1.00 0.00 O ATOM 0 H ASP A 144 -18.519 8.174 2.092 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.207 7.623 4.529 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.321 8.925 3.836 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.111 7.367 3.696 1.00 0.00 H new ATOM 290 N TRP A 145 -18.512 5.012 3.071 1.00 0.00 N ATOM 291 CA TRP A 145 -18.582 3.555 3.045 1.00 0.00 C ATOM 292 C TRP A 145 -17.210 2.899 2.839 1.00 0.00 C ATOM 293 O TRP A 145 -16.995 1.768 3.269 1.00 0.00 O ATOM 294 CB TRP A 145 -19.559 3.112 1.952 1.00 0.00 C ATOM 295 CG TRP A 145 -18.980 2.902 0.586 1.00 0.00 C ATOM 296 CD1 TRP A 145 -18.250 3.802 -0.111 1.00 0.00 C ATOM 297 CD2 TRP A 145 -19.026 1.697 -0.238 1.00 0.00 C ATOM 298 NE1 TRP A 145 -17.848 3.241 -1.301 1.00 0.00 N ATOM 299 CE2 TRP A 145 -18.280 1.942 -1.427 1.00 0.00 C ATOM 300 CE3 TRP A 145 -19.611 0.419 -0.098 1.00 0.00 C ATOM 301 CZ2 TRP A 145 -18.111 0.972 -2.424 1.00 0.00 C ATOM 302 CZ3 TRP A 145 -19.450 -0.565 -1.093 1.00 0.00 C ATOM 303 CH2 TRP A 145 -18.701 -0.290 -2.252 1.00 0.00 C ATOM 0 H TRP A 145 -18.949 5.441 2.255 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.939 3.224 4.020 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.029 2.182 2.271 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.349 3.859 1.877 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -18.019 4.805 0.216 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -17.296 3.730 -2.005 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -20.190 0.193 0.785 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.536 1.192 -3.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -19.904 -1.536 -0.966 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.580 -1.050 -3.010 1.00 0.00 H new ATOM 314 N GLU A 146 -16.284 3.613 2.200 1.00 0.00 N ATOM 315 CA GLU A 146 -14.893 3.244 1.981 1.00 0.00 C ATOM 316 C GLU A 146 -14.106 3.592 3.253 1.00 0.00 C ATOM 317 O GLU A 146 -13.428 2.738 3.827 1.00 0.00 O ATOM 318 CB GLU A 146 -14.391 3.996 0.727 1.00 0.00 C ATOM 319 CG GLU A 146 -14.237 3.147 -0.552 1.00 0.00 C ATOM 320 CD GLU A 146 -14.311 3.975 -1.842 1.00 0.00 C ATOM 321 OE1 GLU A 146 -13.387 4.801 -2.079 1.00 0.00 O ATOM 322 OE2 GLU A 146 -15.286 3.816 -2.624 1.00 0.00 O ATOM 0 H GLU A 146 -16.504 4.524 1.797 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.762 2.178 1.796 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.081 4.813 0.517 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.426 4.446 0.959 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.282 2.623 -0.519 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.018 2.386 -0.571 1.00 0.00 H new ATOM 329 N ASP A 147 -14.280 4.829 3.740 1.00 0.00 N ATOM 330 CA ASP A 147 -13.655 5.393 4.934 1.00 0.00 C ATOM 331 C ASP A 147 -13.884 4.510 6.167 1.00 0.00 C ATOM 332 O ASP A 147 -12.963 4.338 6.974 1.00 0.00 O ATOM 333 CB ASP A 147 -14.208 6.808 5.159 1.00 0.00 C ATOM 334 CG ASP A 147 -13.131 7.882 5.160 1.00 0.00 C ATOM 335 OD1 ASP A 147 -12.608 8.190 6.267 1.00 0.00 O ATOM 336 OD2 ASP A 147 -12.875 8.467 4.082 1.00 0.00 O ATOM 0 H ASP A 147 -14.898 5.498 3.280 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.577 5.439 4.781 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.936 7.034 4.380 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.740 6.836 6.110 1.00 0.00 H new ATOM 341 N ARG A 148 -15.105 3.955 6.269 1.00 0.00 N ATOM 342 CA ARG A 148 -15.551 3.030 7.313 1.00 0.00 C ATOM 343 C ARG A 148 -15.079 1.588 7.104 1.00 0.00 C ATOM 344 O ARG A 148 -14.592 1.000 8.064 1.00 0.00 O ATOM 345 CB ARG A 148 -17.061 3.159 7.576 1.00 0.00 C ATOM 346 CG ARG A 148 -17.946 2.693 6.420 1.00 0.00 C ATOM 347 CD ARG A 148 -18.576 1.321 6.636 1.00 0.00 C ATOM 348 NE ARG A 148 -19.664 1.430 7.613 1.00 0.00 N ATOM 349 CZ ARG A 148 -19.768 0.877 8.806 1.00 0.00 C ATOM 350 NH1 ARG A 148 -19.008 -0.106 9.209 1.00 0.00 N ATOM 351 NH2 ARG A 148 -20.676 1.350 9.614 1.00 0.00 N ATOM 0 H ARG A 148 -15.840 4.153 5.590 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.051 3.336 8.232 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.313 2.582 8.466 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.291 4.201 7.796 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.738 3.425 6.265 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.351 2.669 5.507 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.958 0.932 5.692 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.824 0.616 6.990 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.450 2.015 7.331 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.291 -0.483 8.590 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.132 -0.496 10.143 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.274 2.120 9.314 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.788 0.950 10.545 1.00 0.00 H new ATOM 365 N TYR A 149 -15.134 1.021 5.886 1.00 0.00 N ATOM 366 CA TYR A 149 -14.664 -0.338 5.628 1.00 0.00 C ATOM 367 C TYR A 149 -13.185 -0.483 5.978 1.00 0.00 C ATOM 368 O TYR A 149 -12.792 -1.462 6.611 1.00 0.00 O ATOM 369 CB TYR A 149 -14.904 -0.675 4.148 1.00 0.00 C ATOM 370 CG TYR A 149 -15.000 -2.155 3.832 1.00 0.00 C ATOM 371 CD1 TYR A 149 -15.899 -2.960 4.551 1.00 0.00 C ATOM 372 CD2 TYR A 149 -14.251 -2.718 2.785 1.00 0.00 C ATOM 373 CE1 TYR A 149 -15.982 -4.346 4.298 1.00 0.00 C ATOM 374 CE2 TYR A 149 -14.353 -4.094 2.508 1.00 0.00 C ATOM 375 CZ TYR A 149 -15.182 -4.929 3.287 1.00 0.00 C ATOM 376 OH TYR A 149 -15.202 -6.280 3.066 1.00 0.00 O ATOM 0 H TYR A 149 -15.504 1.494 5.062 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.219 -1.034 6.258 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.826 -0.190 3.826 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.095 -0.245 3.558 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.532 -2.514 5.304 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.597 -2.095 2.193 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.656 -4.961 4.876 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.790 -4.516 1.689 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.729 -6.482 2.232 1.00 0.00 H new ATOM 386 N TYR A 150 -12.399 0.547 5.651 1.00 0.00 N ATOM 387 CA TYR A 150 -11.022 0.715 6.083 1.00 0.00 C ATOM 388 C TYR A 150 -10.908 0.592 7.604 1.00 0.00 C ATOM 389 O TYR A 150 -10.399 -0.416 8.092 1.00 0.00 O ATOM 390 CB TYR A 150 -10.544 2.065 5.543 1.00 0.00 C ATOM 391 CG TYR A 150 -9.139 2.500 5.899 1.00 0.00 C ATOM 392 CD1 TYR A 150 -8.018 1.689 5.628 1.00 0.00 C ATOM 393 CD2 TYR A 150 -8.955 3.789 6.425 1.00 0.00 C ATOM 394 CE1 TYR A 150 -6.720 2.187 5.847 1.00 0.00 C ATOM 395 CE2 TYR A 150 -7.665 4.300 6.630 1.00 0.00 C ATOM 396 CZ TYR A 150 -6.542 3.504 6.323 1.00 0.00 C ATOM 397 OH TYR A 150 -5.297 4.023 6.458 1.00 0.00 O ATOM 0 H TYR A 150 -12.723 1.310 5.057 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.379 -0.072 5.689 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.624 2.040 4.456 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.234 2.832 5.896 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -8.155 0.686 5.252 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.815 4.393 6.674 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -5.861 1.562 5.651 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.532 5.298 7.021 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.344 4.857 6.970 1.00 0.00 H new ATOM 407 N ARG A 151 -11.439 1.557 8.367 1.00 0.00 N ATOM 408 CA ARG A 151 -11.311 1.568 9.841 1.00 0.00 C ATOM 409 C ARG A 151 -12.049 0.429 10.580 1.00 0.00 C ATOM 410 O ARG A 151 -11.932 0.299 11.806 1.00 0.00 O ATOM 411 CB ARG A 151 -11.636 2.959 10.381 1.00 0.00 C ATOM 412 CG ARG A 151 -13.097 3.302 10.136 1.00 0.00 C ATOM 413 CD ARG A 151 -13.360 4.764 10.440 1.00 0.00 C ATOM 414 NE ARG A 151 -14.799 4.976 10.652 1.00 0.00 N ATOM 415 CZ ARG A 151 -15.650 5.661 9.904 1.00 0.00 C ATOM 416 NH1 ARG A 151 -15.277 6.495 8.973 1.00 0.00 N ATOM 417 NH2 ARG A 151 -16.934 5.491 10.053 1.00 0.00 N ATOM 0 H ARG A 151 -11.965 2.346 7.991 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.267 1.344 10.062 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.422 2.999 11.449 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.998 3.700 9.900 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.358 3.088 9.099 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.733 2.675 10.761 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.804 5.066 11.327 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.009 5.385 9.616 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.194 4.538 11.484 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.285 6.646 8.791 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.978 6.996 8.427 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.284 4.830 10.746 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.589 6.019 9.476 1.00 0.00 H new ATOM 431 N GLU A 152 -12.789 -0.426 9.869 1.00 0.00 N ATOM 432 CA GLU A 152 -13.416 -1.630 10.402 1.00 0.00 C ATOM 433 C GLU A 152 -12.675 -2.919 10.017 1.00 0.00 C ATOM 434 O GLU A 152 -12.930 -3.943 10.653 1.00 0.00 O ATOM 435 CB GLU A 152 -14.878 -1.681 9.941 1.00 0.00 C ATOM 436 CG GLU A 152 -15.707 -0.578 10.612 1.00 0.00 C ATOM 437 CD GLU A 152 -16.150 -0.930 12.034 1.00 0.00 C ATOM 438 OE1 GLU A 152 -16.880 -1.942 12.232 1.00 0.00 O ATOM 439 OE2 GLU A 152 -15.791 -0.182 12.985 1.00 0.00 O ATOM 0 H GLU A 152 -12.972 -0.291 8.875 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.368 -1.574 11.490 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.925 -1.568 8.858 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.304 -2.656 10.179 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.121 0.341 10.639 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.589 -0.376 10.004 1.00 0.00 H new ATOM 446 N ASN A 153 -11.763 -2.906 9.027 1.00 0.00 N ATOM 447 CA ASN A 153 -11.120 -4.130 8.537 1.00 0.00 C ATOM 448 C ASN A 153 -9.598 -4.030 8.337 1.00 0.00 C ATOM 449 O ASN A 153 -8.936 -5.067 8.299 1.00 0.00 O ATOM 450 CB ASN A 153 -11.801 -4.605 7.246 1.00 0.00 C ATOM 451 CG ASN A 153 -13.296 -4.844 7.377 1.00 0.00 C ATOM 452 OD1 ASN A 153 -13.750 -5.968 7.578 1.00 0.00 O ATOM 453 ND2 ASN A 153 -14.087 -3.797 7.278 1.00 0.00 N ATOM 0 H ASN A 153 -11.457 -2.056 8.552 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.254 -4.865 9.331 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.631 -3.863 6.466 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.325 -5.529 6.917 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.097 -3.910 7.368 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.690 -2.872 7.111 1.00 0.00 H new ATOM 460 N MET A 154 -9.018 -2.820 8.297 1.00 0.00 N ATOM 461 CA MET A 154 -7.610 -2.527 8.052 1.00 0.00 C ATOM 462 C MET A 154 -6.633 -3.266 8.963 1.00 0.00 C ATOM 463 O MET A 154 -5.466 -3.420 8.605 1.00 0.00 O ATOM 464 CB MET A 154 -7.351 -1.018 8.148 1.00 0.00 C ATOM 465 CG MET A 154 -7.578 -0.506 9.574 1.00 0.00 C ATOM 466 SD MET A 154 -7.547 1.295 9.740 1.00 0.00 S ATOM 467 CE MET A 154 -7.726 1.426 11.539 1.00 0.00 C ATOM 0 H MET A 154 -9.562 -1.970 8.445 1.00 0.00 H new ATOM 0 HA MET A 154 -7.419 -2.892 7.043 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.328 -0.802 7.840 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.010 -0.489 7.460 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.540 -0.874 9.929 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.814 -0.931 10.225 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.728 2.477 11.829 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.664 0.964 11.846 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.894 0.917 12.025 1.00 0.00 H new ATOM 477 N ASN A 155 -7.102 -3.749 10.118 1.00 0.00 N ATOM 478 CA ASN A 155 -6.367 -4.638 10.997 1.00 0.00 C ATOM 479 C ASN A 155 -5.836 -5.854 10.225 1.00 0.00 C ATOM 480 O ASN A 155 -4.694 -6.251 10.429 1.00 0.00 O ATOM 481 CB ASN A 155 -7.293 -5.018 12.165 1.00 0.00 C ATOM 482 CG ASN A 155 -6.807 -6.251 12.912 1.00 0.00 C ATOM 483 OD1 ASN A 155 -5.684 -6.309 13.410 1.00 0.00 O ATOM 484 ND2 ASN A 155 -7.640 -7.268 12.953 1.00 0.00 N ATOM 0 H ASN A 155 -8.032 -3.520 10.469 1.00 0.00 H new ATOM 0 HA ASN A 155 -5.484 -4.144 11.402 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -7.362 -4.180 12.858 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -8.298 -5.200 11.784 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.361 -8.137 13.408 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -8.565 -7.187 12.530 1.00 0.00 H new ATOM 491 N ARG A 156 -6.640 -6.417 9.314 1.00 0.00 N ATOM 492 CA ARG A 156 -6.294 -7.570 8.488 1.00 0.00 C ATOM 493 C ARG A 156 -5.523 -7.166 7.223 1.00 0.00 C ATOM 494 O ARG A 156 -4.711 -7.942 6.705 1.00 0.00 O ATOM 495 CB ARG A 156 -7.594 -8.299 8.087 1.00 0.00 C ATOM 496 CG ARG A 156 -8.295 -9.051 9.229 1.00 0.00 C ATOM 497 CD ARG A 156 -9.164 -8.210 10.176 1.00 0.00 C ATOM 498 NE ARG A 156 -10.489 -7.865 9.631 1.00 0.00 N ATOM 499 CZ ARG A 156 -11.599 -7.689 10.336 1.00 0.00 C ATOM 500 NH1 ARG A 156 -11.659 -7.964 11.619 1.00 0.00 N ATOM 501 NH2 ARG A 156 -12.692 -7.245 9.773 1.00 0.00 N ATOM 0 H ARG A 156 -7.580 -6.067 9.129 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.645 -8.223 9.071 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.289 -7.569 7.672 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.365 -9.008 7.292 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.922 -9.827 8.791 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.533 -9.555 9.823 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.298 -8.756 11.110 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.632 -7.290 10.419 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.559 -7.751 8.620 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.836 -8.324 12.102 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.528 -7.817 12.132 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.700 -7.028 8.776 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.536 -7.116 10.330 1.00 0.00 H new ATOM 515 N TYR A 157 -5.780 -5.949 6.734 1.00 0.00 N ATOM 516 CA TYR A 157 -5.332 -5.473 5.426 1.00 0.00 C ATOM 517 C TYR A 157 -3.837 -5.145 5.410 1.00 0.00 C ATOM 518 O TYR A 157 -3.268 -4.820 6.460 1.00 0.00 O ATOM 519 CB TYR A 157 -6.097 -4.181 5.090 1.00 0.00 C ATOM 520 CG TYR A 157 -7.593 -4.284 4.841 1.00 0.00 C ATOM 521 CD1 TYR A 157 -8.276 -5.514 4.928 1.00 0.00 C ATOM 522 CD2 TYR A 157 -8.297 -3.117 4.477 1.00 0.00 C ATOM 523 CE1 TYR A 157 -9.647 -5.575 4.654 1.00 0.00 C ATOM 524 CE2 TYR A 157 -9.673 -3.180 4.184 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.340 -4.419 4.249 1.00 0.00 C ATOM 526 OH TYR A 157 -11.652 -4.515 3.927 1.00 0.00 O ATOM 0 H TYR A 157 -6.318 -5.253 7.250 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.520 -6.266 4.702 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.942 -3.478 5.909 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.640 -3.743 4.203 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.741 -6.410 5.206 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.778 -2.171 4.423 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.175 -6.512 4.754 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.213 -2.285 3.912 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.934 -5.452 3.981 1.00 0.00 H new ATOM 536 N PRO A 158 -3.184 -5.171 4.230 1.00 0.00 N ATOM 537 CA PRO A 158 -1.858 -4.607 4.069 1.00 0.00 C ATOM 538 C PRO A 158 -1.855 -3.152 4.523 1.00 0.00 C ATOM 539 O PRO A 158 -2.571 -2.292 4.015 1.00 0.00 O ATOM 540 CB PRO A 158 -1.445 -4.758 2.610 1.00 0.00 C ATOM 541 CG PRO A 158 -2.676 -5.306 1.924 1.00 0.00 C ATOM 542 CD PRO A 158 -3.572 -5.873 3.023 1.00 0.00 C ATOM 0 HA PRO A 158 -1.133 -5.134 4.689 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.144 -3.802 2.182 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.597 -5.435 2.505 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.192 -4.522 1.370 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.407 -6.080 1.206 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.625 -5.711 2.795 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.431 -6.948 3.130 1.00 0.00 H new ATOM 550 N ASN A 159 -1.004 -2.927 5.510 1.00 0.00 N ATOM 551 CA ASN A 159 -0.680 -1.655 6.120 1.00 0.00 C ATOM 552 C ASN A 159 0.832 -1.408 6.032 1.00 0.00 C ATOM 553 O ASN A 159 1.394 -0.667 6.840 1.00 0.00 O ATOM 554 CB ASN A 159 -1.256 -1.574 7.539 1.00 0.00 C ATOM 555 CG ASN A 159 -0.705 -2.581 8.519 1.00 0.00 C ATOM 556 OD1 ASN A 159 -1.402 -3.463 9.008 1.00 0.00 O ATOM 557 ND2 ASN A 159 0.537 -2.415 8.888 1.00 0.00 N ATOM 0 H ASN A 159 -0.482 -3.692 5.937 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.153 -0.840 5.573 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.073 -0.573 7.931 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.337 -1.701 7.482 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.945 -3.026 9.596 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.099 -1.675 8.468 1.00 0.00 H new ATOM 564 N GLN A 160 1.486 -2.086 5.084 1.00 0.00 N ATOM 565 CA GLN A 160 2.836 -1.846 4.630 1.00 0.00 C ATOM 566 C GLN A 160 2.890 -1.967 3.105 1.00 0.00 C ATOM 567 O GLN A 160 1.869 -2.271 2.489 1.00 0.00 O ATOM 568 CB GLN A 160 3.851 -2.801 5.237 1.00 0.00 C ATOM 569 CG GLN A 160 3.517 -3.541 6.538 1.00 0.00 C ATOM 570 CD GLN A 160 4.751 -4.185 7.175 1.00 0.00 C ATOM 571 OE1 GLN A 160 4.670 -4.806 8.231 1.00 0.00 O ATOM 572 NE2 GLN A 160 5.929 -4.035 6.591 1.00 0.00 N ATOM 0 H GLN A 160 1.049 -2.864 4.590 1.00 0.00 H new ATOM 0 HA GLN A 160 3.103 -0.840 4.955 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.080 -3.555 4.484 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.767 -2.236 5.410 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.069 -2.843 7.245 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.773 -4.311 6.334 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.001 -3.520 5.714 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.765 -4.435 7.018 1.00 0.00 H new ATOM 581 N VAL A 161 4.071 -1.749 2.506 1.00 0.00 N ATOM 582 CA VAL A 161 4.258 -1.776 1.046 1.00 0.00 C ATOM 583 C VAL A 161 5.685 -2.249 0.670 1.00 0.00 C ATOM 584 O VAL A 161 6.671 -1.779 1.256 1.00 0.00 O ATOM 585 CB VAL A 161 3.846 -0.410 0.408 1.00 0.00 C ATOM 586 CG1 VAL A 161 3.123 0.580 1.342 1.00 0.00 C ATOM 587 CG2 VAL A 161 5.031 0.384 -0.137 1.00 0.00 C ATOM 0 H VAL A 161 4.927 -1.548 3.023 1.00 0.00 H new ATOM 0 HA VAL A 161 3.587 -2.519 0.615 1.00 0.00 H new ATOM 0 HB VAL A 161 3.168 -0.753 -0.373 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.886 1.491 0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.202 0.127 1.709 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.769 0.823 2.186 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.675 1.321 -0.566 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.729 0.597 0.672 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.536 -0.199 -0.907 1.00 0.00 H new ATOM 597 N TYR A 162 5.786 -3.179 -0.291 1.00 0.00 N ATOM 598 CA TYR A 162 7.003 -3.621 -0.987 1.00 0.00 C ATOM 599 C TYR A 162 7.290 -2.677 -2.156 1.00 0.00 C ATOM 600 O TYR A 162 6.381 -2.364 -2.916 1.00 0.00 O ATOM 601 CB TYR A 162 6.800 -5.017 -1.589 1.00 0.00 C ATOM 602 CG TYR A 162 7.069 -6.153 -0.640 1.00 0.00 C ATOM 603 CD1 TYR A 162 6.009 -6.633 0.134 1.00 0.00 C ATOM 604 CD2 TYR A 162 8.348 -6.723 -0.531 1.00 0.00 C ATOM 605 CE1 TYR A 162 6.232 -7.643 1.084 1.00 0.00 C ATOM 606 CE2 TYR A 162 8.576 -7.754 0.400 1.00 0.00 C ATOM 607 CZ TYR A 162 7.523 -8.203 1.227 1.00 0.00 C ATOM 608 OH TYR A 162 7.751 -9.190 2.135 1.00 0.00 O ATOM 0 H TYR A 162 4.961 -3.677 -0.626 1.00 0.00 H new ATOM 0 HA TYR A 162 7.820 -3.629 -0.265 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.775 -5.097 -1.950 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.452 -5.123 -2.456 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.017 -6.227 0.001 1.00 0.00 H new ATOM 0 HD2 TYR A 162 9.153 -6.372 -1.159 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.419 -7.991 1.704 1.00 0.00 H new ATOM 0 HE2 TYR A 162 9.556 -8.201 0.482 1.00 0.00 H new ATOM 0 HH TYR A 162 7.393 -10.036 1.795 1.00 0.00 H new ATOM 618 N TYR A 163 8.547 -2.293 -2.364 1.00 0.00 N ATOM 619 CA TYR A 163 8.974 -1.513 -3.527 1.00 0.00 C ATOM 620 C TYR A 163 10.380 -1.910 -3.988 1.00 0.00 C ATOM 621 O TYR A 163 11.092 -2.642 -3.300 1.00 0.00 O ATOM 622 CB TYR A 163 8.879 -0.010 -3.213 1.00 0.00 C ATOM 623 CG TYR A 163 9.506 0.443 -1.906 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.774 0.339 -0.709 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.800 0.995 -1.888 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.336 0.788 0.499 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.375 1.429 -0.682 1.00 0.00 C ATOM 628 CZ TYR A 163 10.642 1.321 0.517 1.00 0.00 C ATOM 629 OH TYR A 163 11.183 1.767 1.680 1.00 0.00 O ATOM 0 H TYR A 163 9.308 -2.516 -1.723 1.00 0.00 H new ATOM 0 HA TYR A 163 8.303 -1.733 -4.357 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.350 0.541 -4.028 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.826 0.272 -3.204 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.781 -0.085 -0.718 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.356 1.086 -2.809 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.767 0.725 1.415 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.373 1.843 -0.674 1.00 0.00 H new ATOM 0 HH TYR A 163 11.895 2.411 1.484 1.00 0.00 H new ATOM 639 N ARG A 164 10.760 -1.459 -5.187 1.00 0.00 N ATOM 640 CA ARG A 164 12.141 -1.519 -5.696 1.00 0.00 C ATOM 641 C ARG A 164 12.903 -0.256 -5.271 1.00 0.00 C ATOM 642 O ARG A 164 12.260 0.727 -4.912 1.00 0.00 O ATOM 643 CB ARG A 164 12.094 -1.619 -7.233 1.00 0.00 C ATOM 644 CG ARG A 164 11.693 -3.020 -7.708 1.00 0.00 C ATOM 645 CD ARG A 164 12.803 -4.052 -7.517 1.00 0.00 C ATOM 646 NE ARG A 164 13.936 -3.881 -8.442 1.00 0.00 N ATOM 647 CZ ARG A 164 15.236 -4.055 -8.211 1.00 0.00 C ATOM 648 NH1 ARG A 164 15.716 -4.402 -7.043 1.00 0.00 N ATOM 649 NH2 ARG A 164 16.112 -3.891 -9.162 1.00 0.00 N ATOM 0 H ARG A 164 10.108 -1.034 -5.846 1.00 0.00 H new ATOM 0 HA ARG A 164 12.655 -2.389 -5.287 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.385 -0.888 -7.622 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.071 -1.364 -7.642 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.806 -3.343 -7.163 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.421 -2.977 -8.763 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.170 -3.992 -6.492 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.385 -5.050 -7.649 1.00 0.00 H new ATOM 0 HE ARG A 164 13.692 -3.590 -9.389 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.084 -4.552 -6.256 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.721 -4.522 -6.920 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.805 -3.626 -10.098 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.104 -4.028 -8.970 1.00 0.00 H new ATOM 663 N PRO A 165 14.245 -0.207 -5.362 1.00 0.00 N ATOM 664 CA PRO A 165 14.988 1.036 -5.178 1.00 0.00 C ATOM 665 C PRO A 165 14.465 2.124 -6.115 1.00 0.00 C ATOM 666 O PRO A 165 14.352 1.922 -7.324 1.00 0.00 O ATOM 667 CB PRO A 165 16.450 0.713 -5.485 1.00 0.00 C ATOM 668 CG PRO A 165 16.334 -0.524 -6.360 1.00 0.00 C ATOM 669 CD PRO A 165 15.159 -1.269 -5.743 1.00 0.00 C ATOM 0 HA PRO A 165 14.874 1.415 -4.162 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.947 1.533 -6.004 1.00 0.00 H new ATOM 0 HB3 PRO A 165 17.022 0.517 -4.578 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.146 -0.265 -7.402 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.246 -1.120 -6.339 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.701 -1.956 -6.455 1.00 0.00 H new ATOM 0 HD3 PRO A 165 15.467 -1.861 -4.881 1.00 0.00 H new ATOM 677 N VAL A 166 14.202 3.301 -5.552 1.00 0.00 N ATOM 678 CA VAL A 166 13.744 4.504 -6.263 1.00 0.00 C ATOM 679 C VAL A 166 14.776 4.960 -7.300 1.00 0.00 C ATOM 680 O VAL A 166 14.444 5.683 -8.239 1.00 0.00 O ATOM 681 CB VAL A 166 13.393 5.614 -5.245 1.00 0.00 C ATOM 682 CG1 VAL A 166 14.553 6.564 -4.927 1.00 0.00 C ATOM 683 CG2 VAL A 166 12.184 6.433 -5.704 1.00 0.00 C ATOM 0 H VAL A 166 14.304 3.454 -4.549 1.00 0.00 H new ATOM 0 HA VAL A 166 12.837 4.268 -6.820 1.00 0.00 H new ATOM 0 HB VAL A 166 13.155 5.079 -4.326 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.223 7.312 -4.206 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.384 5.996 -4.507 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.878 7.060 -5.841 1.00 0.00 H new ATOM 0 HG21 VAL A 166 11.965 7.204 -4.965 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.405 6.902 -6.663 1.00 0.00 H new ATOM 0 HG23 VAL A 166 11.320 5.777 -5.811 1.00 0.00 H new ATOM 693 N ASP A 167 16.022 4.499 -7.162 1.00 0.00 N ATOM 694 CA ASP A 167 17.104 4.717 -8.114 1.00 0.00 C ATOM 695 C ASP A 167 16.876 4.105 -9.508 1.00 0.00 C ATOM 696 O ASP A 167 17.486 4.561 -10.482 1.00 0.00 O ATOM 697 CB ASP A 167 18.382 4.131 -7.514 1.00 0.00 C ATOM 698 CG ASP A 167 19.603 4.582 -8.305 1.00 0.00 C ATOM 699 OD1 ASP A 167 19.755 5.806 -8.486 1.00 0.00 O ATOM 700 OD2 ASP A 167 20.351 3.698 -8.810 1.00 0.00 O ATOM 0 H ASP A 167 16.311 3.945 -6.355 1.00 0.00 H new ATOM 0 HA ASP A 167 17.167 5.793 -8.276 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.479 4.445 -6.475 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.324 3.043 -7.514 1.00 0.00 H new ATOM 705 N GLN A 168 16.040 3.063 -9.630 1.00 0.00 N ATOM 706 CA GLN A 168 15.761 2.336 -10.876 1.00 0.00 C ATOM 707 C GLN A 168 14.658 3.009 -11.712 1.00 0.00 C ATOM 708 O GLN A 168 14.155 2.442 -12.697 1.00 0.00 O ATOM 709 CB GLN A 168 15.398 0.886 -10.501 1.00 0.00 C ATOM 710 CG GLN A 168 16.565 -0.084 -10.717 1.00 0.00 C ATOM 711 CD GLN A 168 17.659 -0.081 -9.654 1.00 0.00 C ATOM 712 OE1 GLN A 168 17.926 -1.078 -8.998 1.00 0.00 O ATOM 713 NE2 GLN A 168 18.373 1.005 -9.473 1.00 0.00 N ATOM 0 H GLN A 168 15.521 2.691 -8.835 1.00 0.00 H new ATOM 0 HA GLN A 168 16.646 2.346 -11.512 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.088 0.851 -9.456 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.545 0.562 -11.097 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.161 -1.094 -10.787 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.024 0.143 -11.679 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.166 1.847 -10.010 1.00 0.00 H new ATOM 0 HE22 GLN A 168 19.135 1.007 -8.795 1.00 0.00 H new ATOM 722 N TYR A 169 14.284 4.218 -11.283 1.00 0.00 N ATOM 723 CA TYR A 169 13.122 4.979 -11.691 1.00 0.00 C ATOM 724 C TYR A 169 13.383 6.469 -11.866 1.00 0.00 C ATOM 725 O TYR A 169 14.305 7.064 -11.299 1.00 0.00 O ATOM 726 CB TYR A 169 12.005 4.759 -10.660 1.00 0.00 C ATOM 727 CG TYR A 169 11.603 3.309 -10.577 1.00 0.00 C ATOM 728 CD1 TYR A 169 10.691 2.772 -11.500 1.00 0.00 C ATOM 729 CD2 TYR A 169 12.261 2.475 -9.663 1.00 0.00 C ATOM 730 CE1 TYR A 169 10.470 1.384 -11.545 1.00 0.00 C ATOM 731 CE2 TYR A 169 12.054 1.092 -9.700 1.00 0.00 C ATOM 732 CZ TYR A 169 11.175 0.545 -10.655 1.00 0.00 C ATOM 733 OH TYR A 169 11.025 -0.802 -10.711 1.00 0.00 O ATOM 0 H TYR A 169 14.836 4.720 -10.587 1.00 0.00 H new ATOM 0 HA TYR A 169 12.832 4.615 -12.677 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.341 5.100 -9.681 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.138 5.363 -10.928 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.159 3.425 -12.176 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.929 2.901 -8.929 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.769 0.965 -12.252 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.565 0.447 -9.000 1.00 0.00 H new ATOM 0 HH TYR A 169 11.586 -1.222 -10.026 1.00 0.00 H new ATOM 743 N ASN A 170 12.483 7.059 -12.642 1.00 0.00 N ATOM 744 CA ASN A 170 12.292 8.491 -12.830 1.00 0.00 C ATOM 745 C ASN A 170 10.787 8.837 -12.772 1.00 0.00 C ATOM 746 O ASN A 170 10.429 10.008 -12.930 1.00 0.00 O ATOM 747 CB ASN A 170 12.968 8.898 -14.154 1.00 0.00 C ATOM 748 CG ASN A 170 13.454 10.342 -14.234 1.00 0.00 C ATOM 749 OD1 ASN A 170 14.531 10.614 -14.746 1.00 0.00 O ATOM 750 ND2 ASN A 170 12.683 11.306 -13.785 1.00 0.00 N ATOM 0 H ASN A 170 11.822 6.512 -13.194 1.00 0.00 H new ATOM 0 HA ASN A 170 12.760 9.064 -12.029 1.00 0.00 H new ATOM 0 HB2 ASN A 170 13.819 8.238 -14.324 1.00 0.00 H new ATOM 0 HB3 ASN A 170 12.264 8.726 -14.968 1.00 0.00 H new ATOM 0 HD21 ASN A 170 12.983 12.278 -13.864 1.00 0.00 H new ATOM 0 HD22 ASN A 170 11.784 11.083 -13.357 1.00 0.00 H new ATOM 757 N ASN A 171 9.905 7.850 -12.523 1.00 0.00 N ATOM 758 CA ASN A 171 8.469 8.009 -12.416 1.00 0.00 C ATOM 759 C ASN A 171 7.885 7.239 -11.230 1.00 0.00 C ATOM 760 O ASN A 171 7.976 6.011 -11.150 1.00 0.00 O ATOM 761 CB ASN A 171 7.800 7.586 -13.724 1.00 0.00 C ATOM 762 CG ASN A 171 7.959 8.624 -14.820 1.00 0.00 C ATOM 763 OD1 ASN A 171 7.549 9.772 -14.678 1.00 0.00 O ATOM 764 ND2 ASN A 171 8.550 8.238 -15.926 1.00 0.00 N ATOM 0 H ASN A 171 10.202 6.884 -12.387 1.00 0.00 H new ATOM 0 HA ASN A 171 8.265 9.064 -12.233 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.228 6.641 -14.058 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.739 7.410 -13.546 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.678 8.898 -16.693 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.882 7.278 -16.019 1.00 0.00 H new ATOM 771 N GLN A 172 7.208 7.992 -10.361 1.00 0.00 N ATOM 772 CA GLN A 172 6.411 7.529 -9.245 1.00 0.00 C ATOM 773 C GLN A 172 5.370 6.517 -9.690 1.00 0.00 C ATOM 774 O GLN A 172 5.414 5.383 -9.240 1.00 0.00 O ATOM 775 CB GLN A 172 5.775 8.765 -8.616 1.00 0.00 C ATOM 776 CG GLN A 172 4.985 8.482 -7.337 1.00 0.00 C ATOM 777 CD GLN A 172 4.817 9.783 -6.557 1.00 0.00 C ATOM 778 OE1 GLN A 172 3.722 10.329 -6.430 1.00 0.00 O ATOM 779 NE2 GLN A 172 5.896 10.355 -6.059 1.00 0.00 N ATOM 0 H GLN A 172 7.208 9.010 -10.431 1.00 0.00 H new ATOM 0 HA GLN A 172 7.030 7.009 -8.514 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.558 9.489 -8.393 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.110 9.229 -9.345 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.010 8.062 -7.582 1.00 0.00 H new ATOM 0 HG3 GLN A 172 5.506 7.743 -6.728 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.806 9.905 -6.162 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.821 11.247 -5.570 1.00 0.00 H new ATOM 788 N ASN A 173 4.460 6.895 -10.592 1.00 0.00 N ATOM 789 CA ASN A 173 3.308 6.071 -10.965 1.00 0.00 C ATOM 790 C ASN A 173 3.716 4.638 -11.361 1.00 0.00 C ATOM 791 O ASN A 173 3.045 3.679 -10.983 1.00 0.00 O ATOM 792 CB ASN A 173 2.499 6.774 -12.074 1.00 0.00 C ATOM 793 CG ASN A 173 3.080 6.557 -13.459 1.00 0.00 C ATOM 794 OD1 ASN A 173 2.687 5.647 -14.184 1.00 0.00 O ATOM 795 ND2 ASN A 173 4.083 7.325 -13.817 1.00 0.00 N ATOM 0 H ASN A 173 4.502 7.786 -11.086 1.00 0.00 H new ATOM 0 HA ASN A 173 2.668 5.963 -10.089 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.472 6.408 -12.055 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.460 7.843 -11.866 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.550 7.171 -14.711 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.395 8.076 -13.201 1.00 0.00 H new ATOM 802 N ASN A 174 4.837 4.520 -12.081 1.00 0.00 N ATOM 803 CA ASN A 174 5.444 3.304 -12.590 1.00 0.00 C ATOM 804 C ASN A 174 6.006 2.430 -11.455 1.00 0.00 C ATOM 805 O ASN A 174 5.566 1.293 -11.272 1.00 0.00 O ATOM 806 CB ASN A 174 6.504 3.792 -13.596 1.00 0.00 C ATOM 807 CG ASN A 174 7.472 2.735 -14.081 1.00 0.00 C ATOM 808 OD1 ASN A 174 7.127 1.576 -14.299 1.00 0.00 O ATOM 809 ND2 ASN A 174 8.709 3.118 -14.285 1.00 0.00 N ATOM 0 H ASN A 174 5.380 5.344 -12.339 1.00 0.00 H new ATOM 0 HA ASN A 174 4.729 2.643 -13.080 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.993 4.216 -14.460 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.074 4.599 -13.135 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.399 2.451 -14.629 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.981 4.083 -14.100 1.00 0.00 H new ATOM 816 N PHE A 175 6.920 2.998 -10.655 1.00 0.00 N ATOM 817 CA PHE A 175 7.418 2.423 -9.394 1.00 0.00 C ATOM 818 C PHE A 175 6.264 1.957 -8.504 1.00 0.00 C ATOM 819 O PHE A 175 6.337 0.889 -7.896 1.00 0.00 O ATOM 820 CB PHE A 175 8.245 3.499 -8.667 1.00 0.00 C ATOM 821 CG PHE A 175 8.638 3.252 -7.210 1.00 0.00 C ATOM 822 CD1 PHE A 175 7.686 3.380 -6.172 1.00 0.00 C ATOM 823 CD2 PHE A 175 9.992 3.096 -6.863 1.00 0.00 C ATOM 824 CE1 PHE A 175 8.075 3.358 -4.822 1.00 0.00 C ATOM 825 CE2 PHE A 175 10.385 3.093 -5.513 1.00 0.00 C ATOM 826 CZ PHE A 175 9.431 3.230 -4.492 1.00 0.00 C ATOM 0 H PHE A 175 7.347 3.898 -10.873 1.00 0.00 H new ATOM 0 HA PHE A 175 8.035 1.551 -9.613 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.161 3.655 -9.236 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.683 4.432 -8.706 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.642 3.497 -6.421 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.734 2.978 -7.638 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.332 3.439 -4.042 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.429 2.984 -5.259 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.741 3.237 -3.457 1.00 0.00 H new ATOM 836 N VAL A 176 5.219 2.788 -8.412 1.00 0.00 N ATOM 837 CA VAL A 176 4.058 2.621 -7.546 1.00 0.00 C ATOM 838 C VAL A 176 3.123 1.525 -8.048 1.00 0.00 C ATOM 839 O VAL A 176 2.654 0.738 -7.231 1.00 0.00 O ATOM 840 CB VAL A 176 3.338 3.962 -7.306 1.00 0.00 C ATOM 841 CG1 VAL A 176 1.951 3.791 -6.693 1.00 0.00 C ATOM 842 CG2 VAL A 176 4.196 4.838 -6.388 1.00 0.00 C ATOM 0 H VAL A 176 5.163 3.639 -8.972 1.00 0.00 H new ATOM 0 HA VAL A 176 4.418 2.283 -6.574 1.00 0.00 H new ATOM 0 HB VAL A 176 3.202 4.434 -8.279 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.494 4.770 -6.548 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.329 3.196 -7.361 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.038 3.285 -5.732 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.691 5.788 -6.215 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.347 4.329 -5.436 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.162 5.021 -6.859 1.00 0.00 H new ATOM 852 N HIS A 177 2.904 1.410 -9.364 1.00 0.00 N ATOM 853 CA HIS A 177 2.094 0.334 -9.959 1.00 0.00 C ATOM 854 C HIS A 177 2.635 -1.037 -9.565 1.00 0.00 C ATOM 855 O HIS A 177 1.902 -1.919 -9.106 1.00 0.00 O ATOM 856 CB HIS A 177 2.107 0.464 -11.486 1.00 0.00 C ATOM 857 CG HIS A 177 1.046 -0.385 -12.138 1.00 0.00 C ATOM 858 ND1 HIS A 177 -0.319 -0.175 -12.064 1.00 0.00 N ATOM 859 CD2 HIS A 177 1.265 -1.549 -12.819 1.00 0.00 C ATOM 860 CE1 HIS A 177 -0.921 -1.202 -12.690 1.00 0.00 C ATOM 861 NE2 HIS A 177 0.022 -2.045 -13.163 1.00 0.00 N ATOM 0 H HIS A 177 3.284 2.062 -10.050 1.00 0.00 H new ATOM 0 HA HIS A 177 1.074 0.427 -9.586 1.00 0.00 H new ATOM 0 HB2 HIS A 177 1.955 1.508 -11.762 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.087 0.173 -11.865 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.223 -1.994 -13.044 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.988 -1.332 -12.797 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.154 -2.903 -13.686 1.00 0.00 H new ATOM 870 N ASP A 178 3.952 -1.153 -9.736 1.00 0.00 N ATOM 871 CA ASP A 178 4.783 -2.252 -9.275 1.00 0.00 C ATOM 872 C ASP A 178 4.717 -2.464 -7.760 1.00 0.00 C ATOM 873 O ASP A 178 4.673 -3.609 -7.302 1.00 0.00 O ATOM 874 CB ASP A 178 6.249 -1.947 -9.596 1.00 0.00 C ATOM 875 CG ASP A 178 6.892 -2.696 -10.756 1.00 0.00 C ATOM 876 OD1 ASP A 178 6.206 -3.134 -11.715 1.00 0.00 O ATOM 877 OD2 ASP A 178 8.135 -2.899 -10.653 1.00 0.00 O ATOM 0 H ASP A 178 4.492 -0.441 -10.228 1.00 0.00 H new ATOM 0 HA ASP A 178 4.410 -3.143 -9.779 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.332 -0.879 -9.799 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.837 -2.148 -8.700 1.00 0.00 H new ATOM 882 N CYS A 179 4.825 -1.366 -7.011 1.00 0.00 N ATOM 883 CA CYS A 179 4.930 -1.337 -5.564 1.00 0.00 C ATOM 884 C CYS A 179 3.695 -1.982 -4.915 1.00 0.00 C ATOM 885 O CYS A 179 3.769 -2.936 -4.127 1.00 0.00 O ATOM 886 CB CYS A 179 5.083 0.116 -5.131 1.00 0.00 C ATOM 887 SG CYS A 179 5.062 0.439 -3.374 1.00 0.00 S ATOM 0 H CYS A 179 4.842 -0.433 -7.422 1.00 0.00 H new ATOM 0 HA CYS A 179 5.797 -1.912 -5.239 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.022 0.494 -5.535 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.282 0.694 -5.592 1.00 0.00 H new ATOM 892 N VAL A 180 2.521 -1.456 -5.288 1.00 0.00 N ATOM 893 CA VAL A 180 1.249 -1.939 -4.761 1.00 0.00 C ATOM 894 C VAL A 180 0.985 -3.387 -5.159 1.00 0.00 C ATOM 895 O VAL A 180 0.502 -4.159 -4.332 1.00 0.00 O ATOM 896 CB VAL A 180 0.060 -1.078 -5.208 1.00 0.00 C ATOM 897 CG1 VAL A 180 0.199 0.346 -4.703 1.00 0.00 C ATOM 898 CG2 VAL A 180 -0.211 -0.968 -6.703 1.00 0.00 C ATOM 0 H VAL A 180 2.432 -0.691 -5.957 1.00 0.00 H new ATOM 0 HA VAL A 180 1.339 -1.871 -3.677 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.777 -1.625 -4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.657 0.935 -5.034 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.238 0.344 -3.614 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.115 0.784 -5.098 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.079 -0.330 -6.869 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.658 -0.536 -7.199 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.406 -1.960 -7.111 1.00 0.00 H new ATOM 908 N ASN A 181 1.361 -3.757 -6.395 1.00 0.00 N ATOM 909 CA ASN A 181 1.244 -5.105 -6.932 1.00 0.00 C ATOM 910 C ASN A 181 1.851 -6.110 -5.961 1.00 0.00 C ATOM 911 O ASN A 181 1.105 -6.911 -5.398 1.00 0.00 O ATOM 912 CB ASN A 181 1.862 -5.183 -8.332 1.00 0.00 C ATOM 913 CG ASN A 181 1.997 -6.598 -8.878 1.00 0.00 C ATOM 914 OD1 ASN A 181 1.021 -7.265 -9.197 1.00 0.00 O ATOM 915 ND2 ASN A 181 3.212 -7.087 -9.011 1.00 0.00 N ATOM 0 H ASN A 181 1.766 -3.099 -7.061 1.00 0.00 H new ATOM 0 HA ASN A 181 0.191 -5.362 -7.043 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.251 -4.597 -9.019 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.848 -4.720 -8.308 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.345 -8.028 -9.382 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.020 -6.525 -8.743 1.00 0.00 H new ATOM 922 N ILE A 182 3.173 -6.056 -5.747 1.00 0.00 N ATOM 923 CA ILE A 182 3.884 -7.088 -4.998 1.00 0.00 C ATOM 924 C ILE A 182 3.572 -7.057 -3.488 1.00 0.00 C ATOM 925 O ILE A 182 3.619 -8.103 -2.832 1.00 0.00 O ATOM 926 CB ILE A 182 5.389 -7.040 -5.338 1.00 0.00 C ATOM 927 CG1 ILE A 182 6.176 -8.206 -4.719 1.00 0.00 C ATOM 928 CG2 ILE A 182 6.019 -5.699 -4.928 1.00 0.00 C ATOM 929 CD1 ILE A 182 5.756 -9.587 -5.238 1.00 0.00 C ATOM 0 H ILE A 182 3.770 -5.302 -6.086 1.00 0.00 H new ATOM 0 HA ILE A 182 3.516 -8.064 -5.315 1.00 0.00 H new ATOM 0 HB ILE A 182 5.454 -7.141 -6.421 1.00 0.00 H new ATOM 0 HG12 ILE A 182 7.238 -8.061 -4.919 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.050 -8.182 -3.637 1.00 0.00 H new ATOM 0 HG21 ILE A 182 7.079 -5.702 -5.183 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.521 -4.886 -5.457 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.905 -5.557 -3.853 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.357 -10.356 -4.753 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.703 -9.755 -5.014 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.909 -9.632 -6.316 1.00 0.00 H new ATOM 941 N THR A 183 3.199 -5.881 -2.955 1.00 0.00 N ATOM 942 CA THR A 183 2.612 -5.681 -1.640 1.00 0.00 C ATOM 943 C THR A 183 1.388 -6.561 -1.506 1.00 0.00 C ATOM 944 O THR A 183 1.395 -7.546 -0.769 1.00 0.00 O ATOM 945 CB THR A 183 2.242 -4.201 -1.431 1.00 0.00 C ATOM 946 OG1 THR A 183 3.373 -3.386 -1.600 1.00 0.00 O ATOM 947 CG2 THR A 183 1.599 -3.999 -0.062 1.00 0.00 C ATOM 0 H THR A 183 3.309 -5.005 -3.465 1.00 0.00 H new ATOM 0 HA THR A 183 3.338 -5.954 -0.874 1.00 0.00 H new ATOM 0 HB THR A 183 1.509 -3.909 -2.183 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.427 -3.091 -2.533 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.344 -2.947 0.069 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.694 -4.603 0.008 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.299 -4.302 0.717 1.00 0.00 H new ATOM 955 N ILE A 184 0.346 -6.190 -2.246 1.00 0.00 N ATOM 956 CA ILE A 184 -0.955 -6.847 -2.210 1.00 0.00 C ATOM 957 C ILE A 184 -0.808 -8.325 -2.570 1.00 0.00 C ATOM 958 O ILE A 184 -1.352 -9.142 -1.828 1.00 0.00 O ATOM 959 CB ILE A 184 -1.962 -6.067 -3.085 1.00 0.00 C ATOM 960 CG1 ILE A 184 -2.323 -4.756 -2.347 1.00 0.00 C ATOM 961 CG2 ILE A 184 -3.241 -6.868 -3.396 1.00 0.00 C ATOM 962 CD1 ILE A 184 -3.120 -3.780 -3.208 1.00 0.00 C ATOM 0 H ILE A 184 0.385 -5.408 -2.900 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.366 -6.833 -1.201 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.491 -5.864 -4.047 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.900 -4.997 -1.454 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.406 -4.270 -2.013 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.907 -6.265 -4.013 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -2.978 -7.781 -3.931 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.745 -7.126 -2.464 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.340 -2.882 -2.631 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.536 -3.511 -4.089 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.053 -4.249 -3.520 1.00 0.00 H new ATOM 974 N LYS A 185 -0.021 -8.706 -3.592 1.00 0.00 N ATOM 975 CA LYS A 185 0.187 -10.110 -3.981 1.00 0.00 C ATOM 976 C LYS A 185 0.512 -10.986 -2.781 1.00 0.00 C ATOM 977 O LYS A 185 -0.176 -11.979 -2.533 1.00 0.00 O ATOM 978 CB LYS A 185 1.308 -10.272 -5.016 1.00 0.00 C ATOM 979 CG LYS A 185 0.831 -10.027 -6.450 1.00 0.00 C ATOM 980 CD LYS A 185 1.899 -10.394 -7.484 1.00 0.00 C ATOM 981 CE LYS A 185 2.085 -11.916 -7.524 1.00 0.00 C ATOM 982 NZ LYS A 185 3.163 -12.304 -8.447 1.00 0.00 N ATOM 0 H LYS A 185 0.491 -8.043 -4.174 1.00 0.00 H new ATOM 0 HA LYS A 185 -0.755 -10.430 -4.426 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.115 -9.577 -4.783 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.722 -11.278 -4.942 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.070 -10.612 -6.637 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.560 -8.978 -6.567 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.606 -10.029 -8.468 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.843 -9.910 -7.233 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.313 -12.282 -6.523 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.153 -12.389 -7.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.262 -13.339 -8.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.933 -11.976 -9.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.057 -11.872 -8.138 1.00 0.00 H new ATOM 996 N GLN A 186 1.542 -10.590 -2.034 1.00 0.00 N ATOM 997 CA GLN A 186 1.976 -11.316 -0.848 1.00 0.00 C ATOM 998 C GLN A 186 1.036 -11.200 0.347 1.00 0.00 C ATOM 999 O GLN A 186 0.901 -12.149 1.120 1.00 0.00 O ATOM 1000 CB GLN A 186 3.307 -10.755 -0.410 1.00 0.00 C ATOM 1001 CG GLN A 186 4.390 -11.198 -1.383 1.00 0.00 C ATOM 1002 CD GLN A 186 5.660 -10.571 -0.901 1.00 0.00 C ATOM 1003 OE1 GLN A 186 6.335 -11.080 -0.006 1.00 0.00 O ATOM 1004 NE2 GLN A 186 5.918 -9.383 -1.385 1.00 0.00 N ATOM 0 H GLN A 186 2.096 -9.758 -2.236 1.00 0.00 H new ATOM 0 HA GLN A 186 2.012 -12.367 -1.136 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.260 -9.667 -0.372 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.545 -11.099 0.597 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.475 -12.284 -1.404 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.157 -10.877 -2.398 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.334 -8.997 -2.127 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.703 -8.843 -1.020 1.00 0.00 H new ATOM 1013 N HIS A 187 0.428 -10.030 0.552 1.00 0.00 N ATOM 1014 CA HIS A 187 -0.304 -9.711 1.770 1.00 0.00 C ATOM 1015 C HIS A 187 -1.679 -10.322 1.730 1.00 0.00 C ATOM 1016 O HIS A 187 -2.147 -10.768 2.772 1.00 0.00 O ATOM 1017 CB HIS A 187 -0.386 -8.196 1.967 1.00 0.00 C ATOM 1018 CG HIS A 187 0.531 -7.770 3.079 1.00 0.00 C ATOM 1019 ND1 HIS A 187 0.175 -7.584 4.403 1.00 0.00 N ATOM 1020 CD2 HIS A 187 1.890 -7.754 2.991 1.00 0.00 C ATOM 1021 CE1 HIS A 187 1.315 -7.466 5.114 1.00 0.00 C ATOM 1022 NE2 HIS A 187 2.367 -7.574 4.273 1.00 0.00 N ATOM 0 H HIS A 187 0.432 -9.273 -0.132 1.00 0.00 H new ATOM 0 HA HIS A 187 0.233 -10.133 2.619 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.112 -7.686 1.044 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.411 -7.906 2.199 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.480 -7.861 2.092 1.00 0.00 H new ATOM 0 HE1 HIS A 187 1.377 -7.311 6.181 1.00 0.00 H new ATOM 0 HE2 HIS A 187 3.350 -7.530 4.541 1.00 0.00 H new ATOM 1031 N THR A 188 -2.259 -10.372 0.532 1.00 0.00 N ATOM 1032 CA THR A 188 -3.481 -11.092 0.202 1.00 0.00 C ATOM 1033 C THR A 188 -3.290 -12.584 0.391 1.00 0.00 C ATOM 1034 O THR A 188 -4.066 -13.174 1.129 1.00 0.00 O ATOM 1035 CB THR A 188 -3.973 -10.793 -1.207 1.00 0.00 C ATOM 1036 OG1 THR A 188 -2.996 -10.997 -2.196 1.00 0.00 O ATOM 1037 CG2 THR A 188 -4.461 -9.352 -1.270 1.00 0.00 C ATOM 0 H THR A 188 -1.867 -9.885 -0.274 1.00 0.00 H new ATOM 0 HA THR A 188 -4.250 -10.741 0.890 1.00 0.00 H new ATOM 0 HB THR A 188 -4.782 -11.493 -1.416 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.396 -10.223 -2.228 1.00 0.00 H new ATOM 0 HG21 THR A 188 -4.815 -9.131 -2.277 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.276 -9.213 -0.560 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.642 -8.679 -1.018 1.00 0.00 H new ATOM 1045 N VAL A 189 -2.238 -13.187 -0.177 1.00 0.00 N ATOM 1046 CA VAL A 189 -1.850 -14.577 0.127 1.00 0.00 C ATOM 1047 C VAL A 189 -1.727 -14.801 1.630 1.00 0.00 C ATOM 1048 O VAL A 189 -2.389 -15.678 2.178 1.00 0.00 O ATOM 1049 CB VAL A 189 -0.559 -14.957 -0.612 1.00 0.00 C ATOM 1050 CG1 VAL A 189 0.122 -16.235 -0.093 1.00 0.00 C ATOM 1051 CG2 VAL A 189 -0.834 -15.153 -2.108 1.00 0.00 C ATOM 0 H VAL A 189 -1.632 -12.730 -0.858 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.641 -15.236 -0.232 1.00 0.00 H new ATOM 0 HB VAL A 189 0.118 -14.123 -0.428 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.025 -16.427 -0.672 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.385 -16.106 0.957 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.561 -17.078 -0.195 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.092 -15.422 -2.616 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.566 -15.950 -2.242 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.224 -14.227 -2.531 1.00 0.00 H new ATOM 1061 N THR A 190 -0.908 -13.977 2.288 1.00 0.00 N ATOM 1062 CA THR A 190 -0.573 -14.092 3.715 1.00 0.00 C ATOM 1063 C THR A 190 -1.839 -13.989 4.582 1.00 0.00 C ATOM 1064 O THR A 190 -2.121 -14.887 5.369 1.00 0.00 O ATOM 1065 CB THR A 190 0.512 -13.075 4.128 1.00 0.00 C ATOM 1066 OG1 THR A 190 1.653 -13.176 3.291 1.00 0.00 O ATOM 1067 CG2 THR A 190 0.993 -13.282 5.564 1.00 0.00 C ATOM 0 H THR A 190 -0.446 -13.189 1.834 1.00 0.00 H new ATOM 0 HA THR A 190 -0.145 -15.080 3.886 1.00 0.00 H new ATOM 0 HB THR A 190 0.042 -12.096 4.035 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.567 -12.548 2.543 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.755 -12.540 5.803 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.152 -13.172 6.249 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.415 -14.282 5.666 1.00 0.00 H new ATOM 1075 N THR A 191 -2.663 -12.948 4.408 1.00 0.00 N ATOM 1076 CA THR A 191 -3.922 -12.777 5.138 1.00 0.00 C ATOM 1077 C THR A 191 -4.904 -13.903 4.805 1.00 0.00 C ATOM 1078 O THR A 191 -5.539 -14.443 5.716 1.00 0.00 O ATOM 1079 CB THR A 191 -4.540 -11.371 4.949 1.00 0.00 C ATOM 1080 OG1 THR A 191 -5.514 -11.110 5.946 1.00 0.00 O ATOM 1081 CG2 THR A 191 -5.145 -11.125 3.573 1.00 0.00 C ATOM 0 H THR A 191 -2.471 -12.194 3.749 1.00 0.00 H new ATOM 0 HA THR A 191 -3.691 -12.848 6.201 1.00 0.00 H new ATOM 0 HB THR A 191 -3.701 -10.681 5.045 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.063 -10.345 5.674 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.554 -10.116 3.531 1.00 0.00 H new ATOM 0 HG22 THR A 191 -4.373 -11.236 2.811 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.941 -11.847 3.391 1.00 0.00 H new ATOM 1089 N THR A 192 -4.982 -14.311 3.530 1.00 0.00 N ATOM 1090 CA THR A 192 -5.878 -15.374 3.063 1.00 0.00 C ATOM 1091 C THR A 192 -5.545 -16.696 3.751 1.00 0.00 C ATOM 1092 O THR A 192 -6.439 -17.327 4.318 1.00 0.00 O ATOM 1093 CB THR A 192 -5.847 -15.534 1.531 1.00 0.00 C ATOM 1094 OG1 THR A 192 -6.259 -14.329 0.934 1.00 0.00 O ATOM 1095 CG2 THR A 192 -6.759 -16.622 0.982 1.00 0.00 C ATOM 0 H THR A 192 -4.416 -13.905 2.785 1.00 0.00 H new ATOM 0 HA THR A 192 -6.893 -15.081 3.332 1.00 0.00 H new ATOM 0 HB THR A 192 -4.819 -15.811 1.295 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.472 -13.804 0.679 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.669 -16.659 -0.104 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.471 -17.585 1.403 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.792 -16.402 1.253 1.00 0.00 H new ATOM 1103 N THR A 193 -4.264 -17.094 3.765 1.00 0.00 N ATOM 1104 CA THR A 193 -3.822 -18.309 4.460 1.00 0.00 C ATOM 1105 C THR A 193 -3.925 -18.183 5.989 1.00 0.00 C ATOM 1106 O THR A 193 -4.077 -19.202 6.671 1.00 0.00 O ATOM 1107 CB THR A 193 -2.431 -18.769 3.977 1.00 0.00 C ATOM 1108 OG1 THR A 193 -2.143 -20.080 4.422 1.00 0.00 O ATOM 1109 CG2 THR A 193 -1.263 -17.906 4.448 1.00 0.00 C ATOM 0 H THR A 193 -3.512 -16.587 3.299 1.00 0.00 H new ATOM 0 HA THR A 193 -4.516 -19.105 4.190 1.00 0.00 H new ATOM 0 HB THR A 193 -2.509 -18.695 2.892 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.257 -20.347 4.101 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.330 -18.311 4.056 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.396 -16.886 4.087 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.228 -17.904 5.537 1.00 0.00 H new ATOM 1117 N LYS A 194 -3.917 -16.969 6.555 1.00 0.00 N ATOM 1118 CA LYS A 194 -4.243 -16.727 7.970 1.00 0.00 C ATOM 1119 C LYS A 194 -5.744 -16.824 8.279 1.00 0.00 C ATOM 1120 O LYS A 194 -6.095 -16.936 9.461 1.00 0.00 O ATOM 1121 CB LYS A 194 -3.713 -15.353 8.405 1.00 0.00 C ATOM 1122 CG LYS A 194 -2.188 -15.346 8.509 1.00 0.00 C ATOM 1123 CD LYS A 194 -1.605 -13.928 8.619 1.00 0.00 C ATOM 1124 CE LYS A 194 -2.148 -13.114 9.799 1.00 0.00 C ATOM 1125 NZ LYS A 194 -1.720 -13.664 11.102 1.00 0.00 N ATOM 0 H LYS A 194 -3.683 -16.120 6.041 1.00 0.00 H new ATOM 0 HA LYS A 194 -3.755 -17.520 8.537 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -4.033 -14.596 7.689 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -4.145 -15.084 9.369 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.885 -15.927 9.380 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -1.766 -15.840 7.634 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.521 -13.999 8.710 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.813 -13.389 7.695 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.808 -12.082 9.713 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.237 -13.095 9.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.111 -13.082 11.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.066 -14.640 11.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.681 -13.658 11.157 1.00 0.00 H new ATOM 1139 N GLY A 195 -6.603 -16.796 7.252 1.00 0.00 N ATOM 1140 CA GLY A 195 -8.049 -17.026 7.328 1.00 0.00 C ATOM 1141 C GLY A 195 -8.904 -16.167 6.390 1.00 0.00 C ATOM 1142 O GLY A 195 -10.078 -16.485 6.161 1.00 0.00 O ATOM 0 H GLY A 195 -6.292 -16.603 6.300 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.244 -18.076 7.110 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.374 -16.848 8.353 1.00 0.00 H new ATOM 1146 N GLU A 196 -8.347 -15.068 5.872 1.00 0.00 N ATOM 1147 CA GLU A 196 -9.088 -14.056 5.119 1.00 0.00 C ATOM 1148 C GLU A 196 -9.562 -14.461 3.725 1.00 0.00 C ATOM 1149 O GLU A 196 -9.257 -15.527 3.193 1.00 0.00 O ATOM 1150 CB GLU A 196 -8.316 -12.724 5.057 1.00 0.00 C ATOM 1151 CG GLU A 196 -9.030 -11.649 5.876 1.00 0.00 C ATOM 1152 CD GLU A 196 -8.709 -10.231 5.409 1.00 0.00 C ATOM 1153 OE1 GLU A 196 -7.526 -9.955 5.082 1.00 0.00 O ATOM 1154 OE2 GLU A 196 -9.663 -9.407 5.341 1.00 0.00 O ATOM 0 H GLU A 196 -7.354 -14.855 5.966 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.005 -13.934 5.696 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.304 -12.866 5.437 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.225 -12.398 4.021 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.106 -11.810 5.817 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.749 -11.753 6.924 1.00 0.00 H new ATOM 1161 N ASN A 197 -10.354 -13.545 3.173 1.00 0.00 N ATOM 1162 CA ASN A 197 -11.037 -13.592 1.900 1.00 0.00 C ATOM 1163 C ASN A 197 -11.484 -12.176 1.504 1.00 0.00 C ATOM 1164 O ASN A 197 -12.502 -11.657 1.975 1.00 0.00 O ATOM 1165 CB ASN A 197 -12.190 -14.569 2.019 1.00 0.00 C ATOM 1166 CG ASN A 197 -13.065 -14.600 0.785 1.00 0.00 C ATOM 1167 OD1 ASN A 197 -12.750 -15.243 -0.211 1.00 0.00 O ATOM 1168 ND2 ASN A 197 -14.188 -13.920 0.821 1.00 0.00 N ATOM 0 H ASN A 197 -10.547 -12.670 3.660 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.380 -13.943 1.104 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.795 -15.568 2.204 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.798 -14.302 2.883 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.811 -13.922 0.014 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.437 -13.390 1.656 1.00 0.00 H new ATOM 1175 N PHE A 198 -10.681 -11.523 0.674 1.00 0.00 N ATOM 1176 CA PHE A 198 -10.981 -10.181 0.192 1.00 0.00 C ATOM 1177 C PHE A 198 -12.159 -10.116 -0.793 1.00 0.00 C ATOM 1178 O PHE A 198 -12.735 -11.105 -1.254 1.00 0.00 O ATOM 1179 CB PHE A 198 -9.697 -9.523 -0.349 1.00 0.00 C ATOM 1180 CG PHE A 198 -9.110 -9.997 -1.672 1.00 0.00 C ATOM 1181 CD1 PHE A 198 -9.814 -9.875 -2.890 1.00 0.00 C ATOM 1182 CD2 PHE A 198 -7.760 -10.387 -1.707 1.00 0.00 C ATOM 1183 CE1 PHE A 198 -9.193 -10.169 -4.115 1.00 0.00 C ATOM 1184 CE2 PHE A 198 -7.123 -10.618 -2.938 1.00 0.00 C ATOM 1185 CZ PHE A 198 -7.838 -10.530 -4.142 1.00 0.00 C ATOM 0 H PHE A 198 -9.806 -11.907 0.317 1.00 0.00 H new ATOM 0 HA PHE A 198 -11.332 -9.599 1.044 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.892 -8.455 -0.443 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.925 -9.640 0.411 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.844 -9.551 -2.879 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.211 -10.509 -0.785 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.758 -10.117 -5.034 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.072 -10.866 -2.958 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.349 -10.739 -5.082 1.00 0.00 H new ATOM 1195 N THR A 199 -12.494 -8.880 -1.133 1.00 0.00 N ATOM 1196 CA THR A 199 -13.371 -8.444 -2.206 1.00 0.00 C ATOM 1197 C THR A 199 -12.650 -7.332 -2.947 1.00 0.00 C ATOM 1198 O THR A 199 -11.748 -6.712 -2.392 1.00 0.00 O ATOM 1199 CB THR A 199 -14.678 -7.883 -1.644 1.00 0.00 C ATOM 1200 OG1 THR A 199 -14.483 -6.808 -0.735 1.00 0.00 O ATOM 1201 CG2 THR A 199 -15.481 -8.990 -0.994 1.00 0.00 C ATOM 0 H THR A 199 -12.123 -8.084 -0.615 1.00 0.00 H new ATOM 0 HA THR A 199 -13.607 -9.286 -2.857 1.00 0.00 H new ATOM 0 HB THR A 199 -15.233 -7.472 -2.487 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.357 -7.163 0.170 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.410 -8.581 -0.597 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.710 -9.757 -1.734 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.902 -9.431 -0.182 1.00 0.00 H new ATOM 1209 N GLU A 200 -13.086 -7.001 -4.156 1.00 0.00 N ATOM 1210 CA GLU A 200 -12.637 -5.810 -4.861 1.00 0.00 C ATOM 1211 C GLU A 200 -12.856 -4.547 -4.013 1.00 0.00 C ATOM 1212 O GLU A 200 -12.096 -3.599 -4.135 1.00 0.00 O ATOM 1213 CB GLU A 200 -13.347 -5.697 -6.198 1.00 0.00 C ATOM 1214 CG GLU A 200 -12.680 -4.649 -7.081 1.00 0.00 C ATOM 1215 CD GLU A 200 -13.175 -4.741 -8.519 1.00 0.00 C ATOM 1216 OE1 GLU A 200 -14.413 -4.646 -8.744 1.00 0.00 O ATOM 1217 OE2 GLU A 200 -12.309 -4.884 -9.427 1.00 0.00 O ATOM 0 H GLU A 200 -13.765 -7.556 -4.677 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.566 -5.901 -5.042 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.337 -6.663 -6.702 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.392 -5.432 -6.038 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.885 -3.654 -6.686 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.599 -4.785 -7.057 1.00 0.00 H new ATOM 1224 N THR A 201 -13.839 -4.544 -3.106 1.00 0.00 N ATOM 1225 CA THR A 201 -14.017 -3.531 -2.074 1.00 0.00 C ATOM 1226 C THR A 201 -12.839 -3.469 -1.106 1.00 0.00 C ATOM 1227 O THR A 201 -12.233 -2.412 -0.963 1.00 0.00 O ATOM 1228 CB THR A 201 -15.331 -3.721 -1.285 1.00 0.00 C ATOM 1229 OG1 THR A 201 -16.003 -4.929 -1.605 1.00 0.00 O ATOM 1230 CG2 THR A 201 -16.281 -2.577 -1.579 1.00 0.00 C ATOM 0 H THR A 201 -14.552 -5.272 -3.074 1.00 0.00 H new ATOM 0 HA THR A 201 -14.070 -2.582 -2.607 1.00 0.00 H new ATOM 0 HB THR A 201 -15.049 -3.751 -0.233 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.705 -5.639 -0.999 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.205 -2.718 -1.019 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.818 -1.635 -1.284 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.503 -2.554 -2.646 1.00 0.00 H new ATOM 1238 N ASP A 202 -12.497 -4.596 -0.464 1.00 0.00 N ATOM 1239 CA ASP A 202 -11.356 -4.724 0.460 1.00 0.00 C ATOM 1240 C ASP A 202 -10.068 -4.290 -0.259 1.00 0.00 C ATOM 1241 O ASP A 202 -9.288 -3.473 0.233 1.00 0.00 O ATOM 1242 CB ASP A 202 -11.203 -6.186 0.937 1.00 0.00 C ATOM 1243 CG ASP A 202 -12.282 -6.786 1.862 1.00 0.00 C ATOM 1244 OD1 ASP A 202 -13.343 -7.281 1.396 1.00 0.00 O ATOM 1245 OD2 ASP A 202 -12.036 -6.835 3.093 1.00 0.00 O ATOM 0 H ASP A 202 -13.018 -5.466 -0.574 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.535 -4.088 1.327 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.141 -6.817 0.050 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.246 -6.266 1.452 1.00 0.00 H new ATOM 1250 N ILE A 203 -9.915 -4.797 -1.483 1.00 0.00 N ATOM 1251 CA ILE A 203 -8.858 -4.488 -2.436 1.00 0.00 C ATOM 1252 C ILE A 203 -8.790 -3.004 -2.696 1.00 0.00 C ATOM 1253 O ILE A 203 -7.718 -2.431 -2.565 1.00 0.00 O ATOM 1254 CB ILE A 203 -9.130 -5.255 -3.743 1.00 0.00 C ATOM 1255 CG1 ILE A 203 -8.823 -6.741 -3.551 1.00 0.00 C ATOM 1256 CG2 ILE A 203 -8.464 -4.718 -5.022 1.00 0.00 C ATOM 1257 CD1 ILE A 203 -7.331 -7.002 -3.413 1.00 0.00 C ATOM 0 H ILE A 203 -10.573 -5.481 -1.856 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.896 -4.795 -2.024 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.191 -5.092 -3.931 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -9.338 -7.106 -2.662 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -9.213 -7.304 -4.399 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.738 -5.349 -5.867 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -8.801 -3.698 -5.207 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.381 -4.726 -4.899 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -7.159 -8.070 -3.279 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.817 -6.662 -4.312 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.945 -6.461 -2.549 1.00 0.00 H new ATOM 1269 N LYS A 204 -9.907 -2.376 -3.061 1.00 0.00 N ATOM 1270 CA LYS A 204 -9.926 -0.961 -3.391 1.00 0.00 C ATOM 1271 C LYS A 204 -9.479 -0.102 -2.216 1.00 0.00 C ATOM 1272 O LYS A 204 -8.758 0.869 -2.450 1.00 0.00 O ATOM 1273 CB LYS A 204 -11.304 -0.526 -3.890 1.00 0.00 C ATOM 1274 CG LYS A 204 -11.426 -0.814 -5.392 1.00 0.00 C ATOM 1275 CD LYS A 204 -12.891 -0.714 -5.795 1.00 0.00 C ATOM 1276 CE LYS A 204 -13.041 -0.903 -7.302 1.00 0.00 C ATOM 1277 NZ LYS A 204 -14.456 -1.100 -7.685 1.00 0.00 N ATOM 0 H LYS A 204 -10.815 -2.834 -3.134 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.211 -0.811 -4.200 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.083 -1.057 -3.344 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.451 0.537 -3.701 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.829 -0.103 -5.962 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.040 -1.808 -5.618 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.473 -1.470 -5.267 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.290 0.257 -5.502 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.640 -0.032 -7.821 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.453 -1.763 -7.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.523 -1.225 -8.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.830 -1.945 -7.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.012 -0.268 -7.401 1.00 0.00 H new ATOM 1291 N ILE A 205 -9.841 -0.482 -0.981 1.00 0.00 N ATOM 1292 CA ILE A 205 -9.286 0.146 0.223 1.00 0.00 C ATOM 1293 C ILE A 205 -7.766 0.008 0.252 1.00 0.00 C ATOM 1294 O ILE A 205 -7.060 1.000 0.382 1.00 0.00 O ATOM 1295 CB ILE A 205 -9.863 -0.408 1.538 1.00 0.00 C ATOM 1296 CG1 ILE A 205 -11.390 -0.350 1.632 1.00 0.00 C ATOM 1297 CG2 ILE A 205 -9.260 0.377 2.707 1.00 0.00 C ATOM 1298 CD1 ILE A 205 -12.003 1.021 1.382 1.00 0.00 C ATOM 0 H ILE A 205 -10.517 -1.222 -0.792 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.576 1.195 0.160 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.597 -1.465 1.573 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.809 -1.054 0.914 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.690 -0.689 2.623 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.660 -0.005 3.646 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.176 0.263 2.701 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.514 1.432 2.606 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.087 0.956 1.471 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -11.620 1.730 2.116 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.741 1.359 0.380 1.00 0.00 H new ATOM 1310 N MET A 206 -7.257 -1.219 0.148 1.00 0.00 N ATOM 1311 CA MET A 206 -5.823 -1.489 0.149 1.00 0.00 C ATOM 1312 C MET A 206 -5.142 -0.698 -0.955 1.00 0.00 C ATOM 1313 O MET A 206 -4.402 0.221 -0.638 1.00 0.00 O ATOM 1314 CB MET A 206 -5.579 -2.996 -0.008 1.00 0.00 C ATOM 1315 CG MET A 206 -5.992 -3.790 1.230 1.00 0.00 C ATOM 1316 SD MET A 206 -6.676 -5.445 0.909 1.00 0.00 S ATOM 1317 CE MET A 206 -5.511 -6.132 -0.296 1.00 0.00 C ATOM 0 H MET A 206 -7.832 -2.057 0.060 1.00 0.00 H new ATOM 0 HA MET A 206 -5.393 -1.173 1.099 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.134 -3.362 -0.872 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.522 -3.170 -0.211 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.123 -3.895 1.879 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.733 -3.211 1.781 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.921 -7.051 -0.715 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.347 -5.410 -1.096 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.563 -6.349 0.197 1.00 0.00 H new ATOM 1327 N GLU A 207 -5.443 -0.994 -2.221 1.00 0.00 N ATOM 1328 CA GLU A 207 -5.022 -0.315 -3.450 1.00 0.00 C ATOM 1329 C GLU A 207 -4.994 1.204 -3.375 1.00 0.00 C ATOM 1330 O GLU A 207 -4.099 1.770 -3.998 1.00 0.00 O ATOM 1331 CB GLU A 207 -5.909 -0.737 -4.626 1.00 0.00 C ATOM 1332 CG GLU A 207 -5.669 -2.196 -4.991 1.00 0.00 C ATOM 1333 CD GLU A 207 -4.491 -2.429 -5.953 1.00 0.00 C ATOM 1334 OE1 GLU A 207 -3.610 -1.546 -6.125 1.00 0.00 O ATOM 1335 OE2 GLU A 207 -4.473 -3.486 -6.635 1.00 0.00 O ATOM 0 H GLU A 207 -6.044 -1.790 -2.432 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.989 -0.632 -3.596 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.958 -0.590 -4.367 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.702 -0.103 -5.488 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.492 -2.761 -4.076 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.576 -2.598 -5.443 1.00 0.00 H new ATOM 1342 N ARG A 208 -5.888 1.846 -2.612 1.00 0.00 N ATOM 1343 CA ARG A 208 -5.905 3.283 -2.359 1.00 0.00 C ATOM 1344 C ARG A 208 -4.767 3.695 -1.434 1.00 0.00 C ATOM 1345 O ARG A 208 -3.986 4.594 -1.742 1.00 0.00 O ATOM 1346 CB ARG A 208 -7.272 3.590 -1.743 1.00 0.00 C ATOM 1347 CG ARG A 208 -7.463 5.027 -1.284 1.00 0.00 C ATOM 1348 CD ARG A 208 -7.509 6.003 -2.442 1.00 0.00 C ATOM 1349 NE ARG A 208 -8.712 5.795 -3.266 1.00 0.00 N ATOM 1350 CZ ARG A 208 -8.766 5.584 -4.573 1.00 0.00 C ATOM 1351 NH1 ARG A 208 -7.704 5.637 -5.349 1.00 0.00 N ATOM 1352 NH2 ARG A 208 -9.910 5.306 -5.139 1.00 0.00 N ATOM 0 H ARG A 208 -6.646 1.355 -2.138 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.757 3.848 -3.279 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.045 3.352 -2.474 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.426 2.929 -0.890 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.388 5.103 -0.712 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.649 5.302 -0.613 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.498 7.024 -2.061 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.618 5.883 -3.058 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.605 5.816 -2.774 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.790 5.848 -4.949 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.795 5.467 -6.351 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.758 5.252 -4.575 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.955 5.143 -6.145 1.00 0.00 H new ATOM 1366 N VAL A 209 -4.710 3.047 -0.272 1.00 0.00 N ATOM 1367 CA VAL A 209 -3.845 3.415 0.847 1.00 0.00 C ATOM 1368 C VAL A 209 -2.424 3.050 0.478 1.00 0.00 C ATOM 1369 O VAL A 209 -1.492 3.825 0.682 1.00 0.00 O ATOM 1370 CB VAL A 209 -4.285 2.646 2.108 1.00 0.00 C ATOM 1371 CG1 VAL A 209 -3.427 2.970 3.338 1.00 0.00 C ATOM 1372 CG2 VAL A 209 -5.756 2.910 2.447 1.00 0.00 C ATOM 0 H VAL A 209 -5.283 2.226 -0.077 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.912 4.483 1.053 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.148 1.593 1.864 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.786 2.398 4.193 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.388 2.708 3.136 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.496 4.035 3.559 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.029 2.351 3.342 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.903 3.975 2.626 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.384 2.592 1.615 1.00 0.00 H new ATOM 1382 N VAL A 210 -2.278 1.868 -0.117 1.00 0.00 N ATOM 1383 CA VAL A 210 -0.995 1.344 -0.539 1.00 0.00 C ATOM 1384 C VAL A 210 -0.422 2.150 -1.705 1.00 0.00 C ATOM 1385 O VAL A 210 0.761 2.444 -1.660 1.00 0.00 O ATOM 1386 CB VAL A 210 -1.131 -0.162 -0.777 1.00 0.00 C ATOM 1387 CG1 VAL A 210 -1.973 -0.550 -1.977 1.00 0.00 C ATOM 1388 CG2 VAL A 210 0.207 -0.857 -0.943 1.00 0.00 C ATOM 0 H VAL A 210 -3.060 1.245 -0.319 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.246 1.463 0.244 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.637 -0.491 0.131 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.009 -1.636 -2.061 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.984 -0.162 -1.853 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.532 -0.131 -2.882 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.046 -1.922 -1.109 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.734 -0.433 -1.798 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.804 -0.716 -0.042 1.00 0.00 H new ATOM 1398 N GLU A 211 -1.210 2.606 -2.691 1.00 0.00 N ATOM 1399 CA GLU A 211 -0.721 3.455 -3.793 1.00 0.00 C ATOM 1400 C GLU A 211 -0.250 4.831 -3.316 1.00 0.00 C ATOM 1401 O GLU A 211 0.772 5.328 -3.799 1.00 0.00 O ATOM 1402 CB GLU A 211 -1.828 3.537 -4.845 1.00 0.00 C ATOM 1403 CG GLU A 211 -1.681 4.549 -5.988 1.00 0.00 C ATOM 1404 CD GLU A 211 -2.986 4.646 -6.791 1.00 0.00 C ATOM 1405 OE1 GLU A 211 -3.258 3.767 -7.654 1.00 0.00 O ATOM 1406 OE2 GLU A 211 -3.770 5.604 -6.578 1.00 0.00 O ATOM 0 H GLU A 211 -2.207 2.397 -2.748 1.00 0.00 H new ATOM 0 HA GLU A 211 0.169 3.007 -4.235 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.935 2.548 -5.290 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.762 3.756 -4.327 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.422 5.528 -5.584 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.864 4.249 -6.645 1.00 0.00 H new ATOM 1413 N GLN A 212 -0.959 5.417 -2.346 1.00 0.00 N ATOM 1414 CA GLN A 212 -0.595 6.650 -1.650 1.00 0.00 C ATOM 1415 C GLN A 212 0.628 6.488 -0.736 1.00 0.00 C ATOM 1416 O GLN A 212 1.439 7.411 -0.618 1.00 0.00 O ATOM 1417 CB GLN A 212 -1.817 7.115 -0.850 1.00 0.00 C ATOM 1418 CG GLN A 212 -2.872 7.725 -1.789 1.00 0.00 C ATOM 1419 CD GLN A 212 -2.525 9.169 -2.125 1.00 0.00 C ATOM 1420 OE1 GLN A 212 -2.800 10.082 -1.349 1.00 0.00 O ATOM 1421 NE2 GLN A 212 -1.862 9.449 -3.227 1.00 0.00 N ATOM 0 H GLN A 212 -1.840 5.026 -2.012 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.307 7.396 -2.391 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.247 6.273 -0.308 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.514 7.852 -0.106 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.933 7.138 -2.705 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.854 7.682 -1.317 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.625 8.704 -3.883 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.585 10.410 -3.425 1.00 0.00 H new ATOM 1430 N MET A 213 0.806 5.322 -0.114 1.00 0.00 N ATOM 1431 CA MET A 213 1.994 5.018 0.686 1.00 0.00 C ATOM 1432 C MET A 213 3.202 4.659 -0.163 1.00 0.00 C ATOM 1433 O MET A 213 4.283 5.149 0.113 1.00 0.00 O ATOM 1434 CB MET A 213 1.675 3.915 1.682 1.00 0.00 C ATOM 1435 CG MET A 213 0.867 4.537 2.814 1.00 0.00 C ATOM 1436 SD MET A 213 1.718 5.751 3.879 1.00 0.00 S ATOM 1437 CE MET A 213 3.400 5.069 4.021 1.00 0.00 C ATOM 0 H MET A 213 0.129 4.560 -0.151 1.00 0.00 H new ATOM 0 HA MET A 213 2.266 5.925 1.227 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.109 3.117 1.201 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.592 3.469 2.066 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.006 5.023 2.378 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.499 3.731 3.449 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.899 5.508 4.885 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.345 3.987 4.145 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.965 5.302 3.118 1.00 0.00 H new ATOM 1447 N CYS A 214 3.021 3.876 -1.218 1.00 0.00 N ATOM 1448 CA CYS A 214 4.000 3.620 -2.280 1.00 0.00 C ATOM 1449 C CYS A 214 4.538 4.943 -2.832 1.00 0.00 C ATOM 1450 O CYS A 214 5.737 5.214 -2.779 1.00 0.00 O ATOM 1451 CB CYS A 214 3.309 2.815 -3.372 1.00 0.00 C ATOM 1452 SG CYS A 214 3.161 1.051 -3.032 1.00 0.00 S ATOM 0 H CYS A 214 2.146 3.375 -1.369 1.00 0.00 H new ATOM 0 HA CYS A 214 4.849 3.058 -1.890 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.312 3.225 -3.530 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.859 2.946 -4.304 1.00 0.00 H new ATOM 1457 N THR A 215 3.618 5.779 -3.321 1.00 0.00 N ATOM 1458 CA THR A 215 3.820 7.184 -3.648 1.00 0.00 C ATOM 1459 C THR A 215 4.644 7.898 -2.579 1.00 0.00 C ATOM 1460 O THR A 215 5.649 8.524 -2.890 1.00 0.00 O ATOM 1461 CB THR A 215 2.425 7.807 -3.766 1.00 0.00 C ATOM 1462 OG1 THR A 215 1.815 7.430 -4.979 1.00 0.00 O ATOM 1463 CG2 THR A 215 2.396 9.305 -3.580 1.00 0.00 C ATOM 0 H THR A 215 2.663 5.473 -3.508 1.00 0.00 H new ATOM 0 HA THR A 215 4.379 7.283 -4.578 1.00 0.00 H new ATOM 0 HB THR A 215 1.847 7.406 -2.933 1.00 0.00 H new ATOM 0 HG1 THR A 215 1.116 6.767 -4.801 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.372 9.664 -3.679 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.774 9.556 -2.589 1.00 0.00 H new ATOM 0 HG23 THR A 215 3.021 9.778 -4.337 1.00 0.00 H new ATOM 1471 N THR A 216 4.223 7.821 -1.317 1.00 0.00 N ATOM 1472 CA THR A 216 4.872 8.554 -0.230 1.00 0.00 C ATOM 1473 C THR A 216 6.277 8.011 0.042 1.00 0.00 C ATOM 1474 O THR A 216 7.194 8.804 0.236 1.00 0.00 O ATOM 1475 CB THR A 216 3.995 8.515 1.032 1.00 0.00 C ATOM 1476 OG1 THR A 216 2.738 9.109 0.749 1.00 0.00 O ATOM 1477 CG2 THR A 216 4.628 9.241 2.219 1.00 0.00 C ATOM 0 H THR A 216 3.429 7.254 -1.021 1.00 0.00 H new ATOM 0 HA THR A 216 4.986 9.595 -0.532 1.00 0.00 H new ATOM 0 HB THR A 216 3.883 7.467 1.310 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.073 8.407 0.589 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.963 9.179 3.080 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.582 8.775 2.464 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.791 10.287 1.961 1.00 0.00 H new ATOM 1485 N GLN A 217 6.493 6.688 -0.012 1.00 0.00 N ATOM 1486 CA GLN A 217 7.823 6.091 0.029 1.00 0.00 C ATOM 1487 C GLN A 217 8.668 6.690 -1.099 1.00 0.00 C ATOM 1488 O GLN A 217 9.720 7.238 -0.791 1.00 0.00 O ATOM 1489 CB GLN A 217 7.794 4.550 0.006 1.00 0.00 C ATOM 1490 CG GLN A 217 7.144 3.846 1.223 1.00 0.00 C ATOM 1491 CD GLN A 217 7.895 3.899 2.560 1.00 0.00 C ATOM 1492 OE1 GLN A 217 7.297 3.912 3.632 1.00 0.00 O ATOM 1493 NE2 GLN A 217 9.211 3.857 2.581 1.00 0.00 N ATOM 0 H GLN A 217 5.740 6.004 -0.086 1.00 0.00 H new ATOM 0 HA GLN A 217 8.287 6.335 0.984 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.264 4.233 -0.893 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.819 4.192 -0.086 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.157 4.282 1.375 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.993 2.798 0.964 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.735 3.845 1.706 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.706 3.836 3.472 1.00 0.00 H new ATOM 1502 N TYR A 218 8.184 6.730 -2.353 1.00 0.00 N ATOM 1503 CA TYR A 218 8.872 7.409 -3.454 1.00 0.00 C ATOM 1504 C TYR A 218 9.371 8.797 -3.058 1.00 0.00 C ATOM 1505 O TYR A 218 10.531 9.091 -3.301 1.00 0.00 O ATOM 1506 CB TYR A 218 7.987 7.519 -4.703 1.00 0.00 C ATOM 1507 CG TYR A 218 8.749 7.756 -5.995 1.00 0.00 C ATOM 1508 CD1 TYR A 218 9.175 9.046 -6.369 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.034 6.667 -6.828 1.00 0.00 C ATOM 1510 CE1 TYR A 218 9.872 9.233 -7.578 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.730 6.842 -8.039 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.161 8.132 -8.415 1.00 0.00 C ATOM 1513 OH TYR A 218 10.863 8.300 -9.569 1.00 0.00 O ATOM 0 H TYR A 218 7.305 6.291 -2.627 1.00 0.00 H new ATOM 0 HA TYR A 218 9.736 6.788 -3.690 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.405 6.603 -4.802 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.277 8.334 -4.560 1.00 0.00 H new ATOM 0 HD1 TYR A 218 8.967 9.891 -5.729 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.715 5.677 -6.537 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.188 10.224 -7.867 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.933 5.994 -8.676 1.00 0.00 H new ATOM 0 HH TYR A 218 10.969 7.435 -10.016 1.00 0.00 H new ATOM 1523 N GLN A 219 8.548 9.625 -2.400 1.00 0.00 N ATOM 1524 CA GLN A 219 8.930 10.953 -1.932 1.00 0.00 C ATOM 1525 C GLN A 219 10.159 10.885 -1.023 1.00 0.00 C ATOM 1526 O GLN A 219 11.203 11.454 -1.350 1.00 0.00 O ATOM 1527 CB GLN A 219 7.757 11.631 -1.213 1.00 0.00 C ATOM 1528 CG GLN A 219 6.513 11.789 -2.088 1.00 0.00 C ATOM 1529 CD GLN A 219 5.346 12.500 -1.414 1.00 0.00 C ATOM 1530 OE1 GLN A 219 5.423 13.061 -0.320 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.208 12.503 -2.071 1.00 0.00 N ATOM 0 H GLN A 219 7.583 9.381 -2.177 1.00 0.00 H new ATOM 0 HA GLN A 219 9.192 11.554 -2.802 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.498 11.049 -0.329 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.074 12.614 -0.865 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.786 12.341 -2.988 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.183 10.801 -2.408 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.141 12.039 -2.977 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.392 12.969 -1.675 1.00 0.00 H new ATOM 1540 N LYS A 220 10.047 10.176 0.110 1.00 0.00 N ATOM 1541 CA LYS A 220 11.125 10.166 1.117 1.00 0.00 C ATOM 1542 C LYS A 220 12.365 9.398 0.650 1.00 0.00 C ATOM 1543 O LYS A 220 13.481 9.733 1.048 1.00 0.00 O ATOM 1544 CB LYS A 220 10.711 9.662 2.513 1.00 0.00 C ATOM 1545 CG LYS A 220 9.232 9.433 2.843 1.00 0.00 C ATOM 1546 CD LYS A 220 8.910 7.948 2.717 1.00 0.00 C ATOM 1547 CE LYS A 220 8.994 7.158 4.030 1.00 0.00 C ATOM 1548 NZ LYS A 220 10.374 6.938 4.525 1.00 0.00 N ATOM 0 H LYS A 220 9.235 9.609 0.352 1.00 0.00 H new ATOM 0 HA LYS A 220 11.369 11.223 1.222 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.230 8.719 2.683 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.098 10.374 3.242 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.016 9.779 3.854 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.603 10.012 2.166 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.905 7.842 2.309 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.595 7.502 1.996 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.427 7.687 4.795 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.513 6.190 3.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.342 6.398 5.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.917 6.405 3.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.833 7.856 4.694 1.00 0.00 H new ATOM 1562 N GLU A 221 12.195 8.361 -0.169 1.00 0.00 N ATOM 1563 CA GLU A 221 13.290 7.617 -0.791 1.00 0.00 C ATOM 1564 C GLU A 221 13.993 8.507 -1.818 1.00 0.00 C ATOM 1565 O GLU A 221 15.214 8.572 -1.839 1.00 0.00 O ATOM 1566 CB GLU A 221 12.763 6.346 -1.473 1.00 0.00 C ATOM 1567 CG GLU A 221 12.044 5.386 -0.516 1.00 0.00 C ATOM 1568 CD GLU A 221 12.919 4.501 0.375 1.00 0.00 C ATOM 1569 OE1 GLU A 221 14.181 4.520 0.330 1.00 0.00 O ATOM 1570 OE2 GLU A 221 12.331 3.868 1.287 1.00 0.00 O ATOM 0 H GLU A 221 11.273 8.007 -0.424 1.00 0.00 H new ATOM 0 HA GLU A 221 13.999 7.322 -0.017 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.078 6.630 -2.271 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.597 5.822 -1.940 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.393 5.976 0.129 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.400 4.737 -1.109 1.00 0.00 H new ATOM 1577 N SER A 222 13.224 9.230 -2.639 1.00 0.00 N ATOM 1578 CA SER A 222 13.740 10.164 -3.660 1.00 0.00 C ATOM 1579 C SER A 222 14.518 11.324 -3.032 1.00 0.00 C ATOM 1580 O SER A 222 15.599 11.688 -3.508 1.00 0.00 O ATOM 1581 CB SER A 222 12.583 10.677 -4.525 1.00 0.00 C ATOM 1582 OG SER A 222 12.982 11.486 -5.620 1.00 0.00 O ATOM 0 H SER A 222 12.205 9.186 -2.616 1.00 0.00 H new ATOM 0 HA SER A 222 14.443 9.622 -4.293 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.024 9.822 -4.906 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.901 11.249 -3.896 1.00 0.00 H new ATOM 0 HG SER A 222 12.190 11.771 -6.122 1.00 0.00 H new ATOM 1588 N GLN A 223 13.989 11.875 -1.936 1.00 0.00 N ATOM 1589 CA GLN A 223 14.676 12.827 -1.053 1.00 0.00 C ATOM 1590 C GLN A 223 15.964 12.236 -0.470 1.00 0.00 C ATOM 1591 O GLN A 223 17.007 12.882 -0.498 1.00 0.00 O ATOM 1592 CB GLN A 223 13.755 13.198 0.112 1.00 0.00 C ATOM 1593 CG GLN A 223 12.575 14.109 -0.273 1.00 0.00 C ATOM 1594 CD GLN A 223 11.449 14.049 0.760 1.00 0.00 C ATOM 1595 OE1 GLN A 223 11.669 13.881 1.954 1.00 0.00 O ATOM 1596 NE2 GLN A 223 10.199 14.173 0.357 1.00 0.00 N ATOM 0 H GLN A 223 13.040 11.665 -1.627 1.00 0.00 H new ATOM 0 HA GLN A 223 14.929 13.703 -1.651 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.362 12.282 0.554 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.346 13.695 0.882 1.00 0.00 H new ATOM 0 HG2 GLN A 223 12.926 15.137 -0.369 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.190 13.812 -1.248 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.994 14.314 -0.632 1.00 0.00 H new ATOM 0 HE22 GLN A 223 9.438 14.128 1.035 1.00 0.00 H new ATOM 1605 N ALA A 224 15.910 11.005 0.041 1.00 0.00 N ATOM 1606 CA ALA A 224 17.052 10.298 0.598 1.00 0.00 C ATOM 1607 C ALA A 224 18.087 9.936 -0.472 1.00 0.00 C ATOM 1608 O ALA A 224 19.275 9.757 -0.183 1.00 0.00 O ATOM 1609 CB ALA A 224 16.557 9.026 1.276 1.00 0.00 C ATOM 0 H ALA A 224 15.047 10.463 0.077 1.00 0.00 H new ATOM 0 HA ALA A 224 17.542 10.957 1.315 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.404 8.486 1.698 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.859 9.286 2.072 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.053 8.395 0.543 1.00 0.00 H new ATOM 1615 N TYR A 225 17.644 9.835 -1.725 1.00 0.00 N ATOM 1616 CA TYR A 225 18.518 9.685 -2.865 1.00 0.00 C ATOM 1617 C TYR A 225 19.305 10.961 -3.132 1.00 0.00 C ATOM 1618 O TYR A 225 20.518 10.894 -3.343 1.00 0.00 O ATOM 1619 CB TYR A 225 17.722 9.244 -4.091 1.00 0.00 C ATOM 1620 CG TYR A 225 18.555 8.218 -4.797 1.00 0.00 C ATOM 1621 CD1 TYR A 225 19.611 8.611 -5.643 1.00 0.00 C ATOM 1622 CD2 TYR A 225 18.454 6.897 -4.336 1.00 0.00 C ATOM 1623 CE1 TYR A 225 20.581 7.666 -6.024 1.00 0.00 C ATOM 1624 CE2 TYR A 225 19.433 5.968 -4.691 1.00 0.00 C ATOM 1625 CZ TYR A 225 20.496 6.342 -5.533 1.00 0.00 C ATOM 1626 OH TYR A 225 21.429 5.410 -5.852 1.00 0.00 O ATOM 0 H TYR A 225 16.654 9.856 -1.969 1.00 0.00 H new ATOM 0 HA TYR A 225 19.246 8.906 -2.639 1.00 0.00 H new ATOM 0 HB2 TYR A 225 16.759 8.826 -3.798 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.516 10.092 -4.744 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.675 9.630 -5.996 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.625 6.601 -3.711 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.385 7.949 -6.687 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.374 4.956 -4.317 1.00 0.00 H new ATOM 0 HH TYR A 225 21.203 4.560 -5.421 1.00 0.00 H new ATOM 1636 N TYR A 226 18.616 12.103 -3.053 1.00 0.00 N ATOM 1637 CA TYR A 226 19.200 13.436 -3.113 1.00 0.00 C ATOM 1638 C TYR A 226 20.146 13.694 -1.927 1.00 0.00 C ATOM 1639 O TYR A 226 21.260 14.172 -2.137 1.00 0.00 O ATOM 1640 CB TYR A 226 18.077 14.483 -3.227 1.00 0.00 C ATOM 1641 CG TYR A 226 18.431 15.849 -2.673 1.00 0.00 C ATOM 1642 CD1 TYR A 226 19.238 16.728 -3.420 1.00 0.00 C ATOM 1643 CD2 TYR A 226 18.023 16.200 -1.370 1.00 0.00 C ATOM 1644 CE1 TYR A 226 19.649 17.952 -2.859 1.00 0.00 C ATOM 1645 CE2 TYR A 226 18.431 17.421 -0.804 1.00 0.00 C ATOM 1646 CZ TYR A 226 19.252 18.296 -1.550 1.00 0.00 C ATOM 1647 OH TYR A 226 19.712 19.446 -0.986 1.00 0.00 O ATOM 0 H TYR A 226 17.602 12.120 -2.942 1.00 0.00 H new ATOM 0 HA TYR A 226 19.823 13.517 -4.004 1.00 0.00 H new ATOM 0 HB2 TYR A 226 17.803 14.591 -4.277 1.00 0.00 H new ATOM 0 HB3 TYR A 226 17.196 14.110 -2.704 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.541 16.464 -4.422 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.394 15.528 -0.804 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.268 18.627 -3.431 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.119 17.688 0.195 1.00 0.00 H new ATOM 0 HH TYR A 226 19.344 19.537 -0.082 1.00 0.00 H new