USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 819 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 216 GLN : amide:sc= -1.41 K(o=-1.4,f=-5.7!) USER MOD Set 1.2: A 219 GLN : amide:sc= -0.0247 K(o=-1.4,f=-2.6!) USER MOD Set 2.1: A 187 THR OG1 : rot 125:sc= 0.332 USER MOD Set 2.2: A 205 MET CE :methyl 155:sc= -2.04! (180deg=-4.69!) USER MOD Set 3.1: A 176 HIS : no HE2:sc= 0.64 K(o=0.055,f=-6.1!) USER MOD Set 3.2: A 180 ASN :FLIP amide:sc= -0.585 F(o=-0.71!,f=0.055) USER MOD Set 4.1: A 170 ASN : amide:sc= 0.168 K(o=0.14,f=-6.8!) USER MOD Set 4.2: A 172 ASN : amide:sc= -0.0307 X(o=0.14,f=-0.099) USER MOD Set 5.1: A 161 TYR OH : rot 30:sc= 0.112 USER MOD Set 5.2: A 185 GLN : amide:sc= -4.5! C(o=-4.9!,f=-8.9!) USER MOD Set 5.3: A 186 HIS : no HD1:sc= -2.05! C(o=-4.9!,f=-10!) USER MOD Set 5.4: A 190 THR OG1 : rot -174:sc= 1.54 USER MOD Set 6.1: A 156 TYR OH : rot 177:sc= -1.63! USER MOD Set 6.2: A 191 THR OG1 : rot -141:sc= 1 USER MOD Set 7.1: A 144 TYR OH : rot -121:sc= 1.4 USER MOD Set 7.2: A 148 TYR OH : rot -108:sc= 1.63 USER MOD Set 8.1: A 128 MET CE :methyl 168:sc= -3.49! (180deg=-4.02!) USER MOD Set 8.2: A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -132:sc= -11.5! (180deg=-19!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 HIS :FLIP no HD1:sc= -1.62 F(o=-2.6,f=-1.6) USER MOD Single : A 142 ASN : amide:sc= -1.36 K(o=-1.4,f=-3.9!) USER MOD Single : A 149 TYR OH : rot -104:sc= -1.58 USER MOD Single : A 152 ASN :FLIP amide:sc= -15.8! C(o=-18!,f=-16!) USER MOD Single : A 153 MET CE :methyl -161:sc= -1.82! (180deg=-4.06!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 ASN : amide:sc= -0.159 K(o=-0.16,f=-9.3!) USER MOD Single : A 159 GLN : amide:sc= -2.36! C(o=-2.4!,f=-3.8!) USER MOD Single : A 162 TYR OH : rot 15:sc= -0.309 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 GLN :FLIP amide:sc= -0.238 F(o=-5.2!,f=-0.24) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot -70:sc= -3! USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -147:sc= -0.0562 USER MOD Single : A 193 LYS NZ :NH3+ -158:sc= 1.25 (180deg=0.265) USER MOD Single : A 196 ASN :FLIP amide:sc= -0.101 F(o=-1.3!,f=-0.1) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.0315 USER MOD Single : A 200 THR OG1 : rot -140:sc= 1.29 USER MOD Single : A 203 LYS NZ :NH3+ 177:sc= 0.288 (180deg=0.284) USER MOD Single : A 211 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.16) USER MOD Single : A 212 MET CE :methyl -141:sc= -3.52! (180deg=-5.71!) USER MOD Single : A 215 THR OG1 : rot 74:sc= 1.09 USER MOD Single : A 217 TYR OH : rot 180:sc= -0.483 USER MOD Single : A 218 GLN : amide:sc= -1.42! X(o=-1.4!,f=-1.3) USER MOD Single : A 221 SER OG : rot 170:sc= -0.258 USER MOD Single : A 222 GLN : amide:sc= -0.63 K(o=-0.63,f=-1.5!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN :FLIP amide:sc= -0.633 F(o=-4.8!,f=-0.63) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 -6.018 15.533 2.211 1.00 0.00 N ATOM 2 CA LEU A 124 -6.877 14.416 2.668 1.00 0.00 C ATOM 3 C LEU A 124 -8.297 14.894 2.924 1.00 0.00 C ATOM 4 O LEU A 124 -8.568 15.552 3.928 1.00 0.00 O ATOM 5 CB LEU A 124 -6.322 13.789 3.952 1.00 0.00 C ATOM 6 CG LEU A 124 -5.645 12.427 3.793 1.00 0.00 C ATOM 7 CD1 LEU A 124 -4.371 12.542 2.973 1.00 0.00 C ATOM 8 CD2 LEU A 124 -5.356 11.829 5.158 1.00 0.00 C ATOM 0 HA LEU A 124 -6.886 13.667 1.876 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.603 14.481 4.390 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.140 13.685 4.665 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.324 11.764 3.256 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.911 11.559 2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.609 12.930 1.983 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.678 13.220 3.471 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.874 10.859 5.036 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.696 12.495 5.715 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.290 11.703 5.705 1.00 0.00 H new ATOM 20 N GLY A 125 -9.196 14.575 2.006 1.00 0.00 N ATOM 21 CA GLY A 125 -10.597 14.884 2.192 1.00 0.00 C ATOM 22 C GLY A 125 -11.432 13.626 2.241 1.00 0.00 C ATOM 23 O GLY A 125 -12.499 13.553 1.635 1.00 0.00 O ATOM 0 H GLY A 125 -8.977 14.104 1.128 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -10.728 15.447 3.116 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -10.943 15.522 1.378 1.00 0.00 H new ATOM 27 N GLY A 126 -10.934 12.630 2.958 1.00 0.00 N ATOM 28 CA GLY A 126 -11.610 11.352 3.025 1.00 0.00 C ATOM 29 C GLY A 126 -10.662 10.202 2.798 1.00 0.00 C ATOM 30 O GLY A 126 -10.821 9.422 1.858 1.00 0.00 O ATOM 0 H GLY A 126 -10.070 12.685 3.497 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.085 11.244 4.000 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.403 11.321 2.278 1.00 0.00 H new ATOM 34 N TYR A 127 -9.666 10.104 3.659 1.00 0.00 N ATOM 35 CA TYR A 127 -8.718 9.008 3.605 1.00 0.00 C ATOM 36 C TYR A 127 -8.576 8.379 4.970 1.00 0.00 C ATOM 37 O TYR A 127 -7.865 8.882 5.840 1.00 0.00 O ATOM 38 CB TYR A 127 -7.355 9.456 3.080 1.00 0.00 C ATOM 39 CG TYR A 127 -7.426 9.883 1.635 1.00 0.00 C ATOM 40 CD1 TYR A 127 -7.506 8.945 0.622 1.00 0.00 C ATOM 41 CD2 TYR A 127 -7.454 11.224 1.289 1.00 0.00 C ATOM 42 CE1 TYR A 127 -7.610 9.328 -0.695 1.00 0.00 C ATOM 43 CE2 TYR A 127 -7.550 11.615 -0.029 1.00 0.00 C ATOM 44 CZ TYR A 127 -7.630 10.662 -1.015 1.00 0.00 C ATOM 45 OH TYR A 127 -7.747 11.038 -2.326 1.00 0.00 O ATOM 0 H TYR A 127 -9.493 10.775 4.408 1.00 0.00 H new ATOM 0 HA TYR A 127 -9.107 8.268 2.906 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -6.986 10.283 3.686 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.639 8.641 3.184 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.486 7.894 0.869 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -7.400 11.974 2.064 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -7.676 8.582 -1.473 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -7.562 12.664 -0.285 1.00 0.00 H new ATOM 0 HH TYR A 127 -7.747 12.016 -2.387 1.00 0.00 H new ATOM 55 N MET A 128 -9.293 7.294 5.155 1.00 0.00 N ATOM 56 CA MET A 128 -9.197 6.509 6.357 1.00 0.00 C ATOM 57 C MET A 128 -7.992 5.626 6.173 1.00 0.00 C ATOM 58 O MET A 128 -7.799 5.072 5.102 1.00 0.00 O ATOM 59 CB MET A 128 -10.535 5.756 6.590 1.00 0.00 C ATOM 60 CG MET A 128 -10.674 4.368 5.970 1.00 0.00 C ATOM 61 SD MET A 128 -9.828 3.087 6.906 1.00 0.00 S ATOM 62 CE MET A 128 -10.013 1.713 5.781 1.00 0.00 C ATOM 0 H MET A 128 -9.960 6.933 4.473 1.00 0.00 H new ATOM 0 HA MET A 128 -9.054 7.099 7.262 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.686 5.662 7.665 1.00 0.00 H new ATOM 0 HB3 MET A 128 -11.344 6.379 6.208 1.00 0.00 H new ATOM 0 HG2 MET A 128 -11.732 4.115 5.894 1.00 0.00 H new ATOM 0 HG3 MET A 128 -10.278 4.389 4.955 1.00 0.00 H new ATOM 0 HE1 MET A 128 -9.368 0.893 6.099 1.00 0.00 H new ATOM 0 HE2 MET A 128 -11.051 1.380 5.781 1.00 0.00 H new ATOM 0 HE3 MET A 128 -9.733 2.026 4.775 1.00 0.00 H new ATOM 72 N LEU A 129 -7.096 5.591 7.138 1.00 0.00 N ATOM 73 CA LEU A 129 -5.898 4.830 6.918 1.00 0.00 C ATOM 74 C LEU A 129 -6.290 3.393 6.676 1.00 0.00 C ATOM 75 O LEU A 129 -6.715 2.695 7.595 1.00 0.00 O ATOM 76 CB LEU A 129 -4.892 4.946 8.043 1.00 0.00 C ATOM 77 CG LEU A 129 -3.459 4.957 7.528 1.00 0.00 C ATOM 78 CD1 LEU A 129 -3.042 6.357 7.121 1.00 0.00 C ATOM 79 CD2 LEU A 129 -2.505 4.368 8.553 1.00 0.00 C ATOM 0 H LEU A 129 -7.172 6.060 8.041 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.389 5.240 6.046 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.082 5.860 8.606 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.023 4.113 8.734 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.414 4.327 6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.015 6.339 6.757 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.701 6.718 6.331 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.110 7.022 7.982 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.489 4.389 8.159 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.550 4.954 9.471 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.791 3.338 8.766 1.00 0.00 H new ATOM 91 N GLY A 130 -6.151 3.002 5.416 1.00 0.00 N ATOM 92 CA GLY A 130 -6.782 1.829 4.872 1.00 0.00 C ATOM 93 C GLY A 130 -6.282 0.545 5.457 1.00 0.00 C ATOM 94 O GLY A 130 -5.576 -0.206 4.788 1.00 0.00 O ATOM 0 H GLY A 130 -5.582 3.509 4.738 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -7.857 1.897 5.037 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -6.625 1.811 3.794 1.00 0.00 H new ATOM 98 N SER A 131 -6.642 0.333 6.718 1.00 0.00 N ATOM 99 CA SER A 131 -6.428 -0.930 7.418 1.00 0.00 C ATOM 100 C SER A 131 -4.950 -1.308 7.543 1.00 0.00 C ATOM 101 O SER A 131 -4.240 -1.474 6.552 1.00 0.00 O ATOM 102 CB SER A 131 -7.198 -2.044 6.717 1.00 0.00 C ATOM 103 OG SER A 131 -8.596 -1.817 6.793 1.00 0.00 O ATOM 0 H SER A 131 -7.097 1.043 7.291 1.00 0.00 H new ATOM 0 HA SER A 131 -6.800 -0.797 8.434 1.00 0.00 H new ATOM 0 HB2 SER A 131 -6.891 -2.103 5.673 1.00 0.00 H new ATOM 0 HB3 SER A 131 -6.956 -3.003 7.175 1.00 0.00 H new ATOM 0 HG SER A 131 -9.071 -2.542 6.336 1.00 0.00 H new ATOM 109 N ALA A 132 -4.492 -1.471 8.774 1.00 0.00 N ATOM 110 CA ALA A 132 -3.134 -1.928 9.005 1.00 0.00 C ATOM 111 C ALA A 132 -3.046 -3.408 8.663 1.00 0.00 C ATOM 112 O ALA A 132 -3.337 -4.273 9.487 1.00 0.00 O ATOM 113 CB ALA A 132 -2.697 -1.676 10.437 1.00 0.00 C ATOM 0 H ALA A 132 -5.035 -1.295 9.619 1.00 0.00 H new ATOM 0 HA ALA A 132 -2.457 -1.364 8.363 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.675 -2.031 10.573 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.741 -0.608 10.648 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -3.360 -2.208 11.119 1.00 0.00 H new ATOM 119 N MET A 133 -2.676 -3.677 7.425 1.00 0.00 N ATOM 120 CA MET A 133 -2.710 -5.024 6.876 1.00 0.00 C ATOM 121 C MET A 133 -1.545 -5.868 7.373 1.00 0.00 C ATOM 122 O MET A 133 -1.579 -7.095 7.307 1.00 0.00 O ATOM 123 CB MET A 133 -2.715 -4.935 5.349 1.00 0.00 C ATOM 124 CG MET A 133 -1.557 -4.162 4.774 1.00 0.00 C ATOM 125 SD MET A 133 -0.414 -5.197 3.861 1.00 0.00 S ATOM 126 CE MET A 133 0.059 -4.085 2.546 1.00 0.00 C ATOM 0 H MET A 133 -2.343 -2.970 6.770 1.00 0.00 H new ATOM 0 HA MET A 133 -3.619 -5.521 7.217 1.00 0.00 H new ATOM 0 HB2 MET A 133 -2.705 -5.944 4.937 1.00 0.00 H new ATOM 0 HB3 MET A 133 -3.646 -4.468 5.026 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.939 -3.382 4.115 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.022 -3.663 5.582 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.010 -4.603 1.589 1.00 0.00 H new ATOM 0 HE2 MET A 133 -0.608 -3.223 2.541 1.00 0.00 H new ATOM 0 HE3 MET A 133 1.084 -3.749 2.704 1.00 0.00 H new ATOM 136 N SER A 134 -0.523 -5.189 7.874 1.00 0.00 N ATOM 137 CA SER A 134 0.677 -5.825 8.420 1.00 0.00 C ATOM 138 C SER A 134 1.375 -6.714 7.387 1.00 0.00 C ATOM 139 O SER A 134 2.107 -7.642 7.730 1.00 0.00 O ATOM 140 CB SER A 134 0.338 -6.621 9.686 1.00 0.00 C ATOM 141 OG SER A 134 -0.378 -5.819 10.617 1.00 0.00 O ATOM 0 H SER A 134 -0.499 -4.170 7.915 1.00 0.00 H new ATOM 0 HA SER A 134 1.375 -5.031 8.685 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.256 -7.495 9.422 1.00 0.00 H new ATOM 0 HB3 SER A 134 1.256 -6.987 10.146 1.00 0.00 H new ATOM 0 HG SER A 134 -0.584 -6.349 11.415 1.00 0.00 H new ATOM 147 N ARG A 135 1.149 -6.373 6.130 1.00 0.00 N ATOM 148 CA ARG A 135 1.755 -7.029 4.972 1.00 0.00 C ATOM 149 C ARG A 135 1.162 -8.405 4.668 1.00 0.00 C ATOM 150 O ARG A 135 1.012 -9.246 5.553 1.00 0.00 O ATOM 151 CB ARG A 135 3.264 -7.090 5.061 1.00 0.00 C ATOM 152 CG ARG A 135 3.861 -6.348 3.891 1.00 0.00 C ATOM 153 CD ARG A 135 5.330 -6.094 4.039 1.00 0.00 C ATOM 154 NE ARG A 135 5.791 -5.076 3.082 1.00 0.00 N ATOM 155 CZ ARG A 135 5.155 -3.914 2.804 1.00 0.00 C ATOM 156 NH1 ARG A 135 4.049 -3.545 3.444 1.00 0.00 N ATOM 157 NH2 ARG A 135 5.647 -3.109 1.893 1.00 0.00 N ATOM 0 H ARG A 135 0.522 -5.611 5.874 1.00 0.00 H new ATOM 0 HA ARG A 135 1.502 -6.391 4.126 1.00 0.00 H new ATOM 0 HB2 ARG A 135 3.603 -6.648 5.998 1.00 0.00 H new ATOM 0 HB3 ARG A 135 3.599 -8.127 5.058 1.00 0.00 H new ATOM 0 HG2 ARG A 135 3.688 -6.921 2.980 1.00 0.00 H new ATOM 0 HG3 ARG A 135 3.345 -5.396 3.772 1.00 0.00 H new ATOM 0 HD2 ARG A 135 5.545 -5.765 5.056 1.00 0.00 H new ATOM 0 HD3 ARG A 135 5.880 -7.022 3.881 1.00 0.00 H new ATOM 0 HE ARG A 135 6.663 -5.261 2.586 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.655 -4.145 4.169 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.595 -2.662 3.210 1.00 0.00 H new ATOM 0 HH21 ARG A 135 6.503 -3.360 1.399 1.00 0.00 H new ATOM 0 HH22 ARG A 135 5.173 -2.232 1.678 1.00 0.00 H new ATOM 171 N PRO A 136 0.809 -8.641 3.386 1.00 0.00 N ATOM 172 CA PRO A 136 0.264 -9.914 2.906 1.00 0.00 C ATOM 173 C PRO A 136 1.371 -10.877 2.495 1.00 0.00 C ATOM 174 O PRO A 136 1.108 -11.971 1.994 1.00 0.00 O ATOM 175 CB PRO A 136 -0.564 -9.502 1.670 1.00 0.00 C ATOM 176 CG PRO A 136 -0.347 -8.030 1.492 1.00 0.00 C ATOM 177 CD PRO A 136 0.879 -7.682 2.286 1.00 0.00 C ATOM 0 HA PRO A 136 -0.315 -10.432 3.671 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -0.243 -10.052 0.786 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -1.621 -9.724 1.818 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -0.211 -7.782 0.439 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -1.210 -7.465 1.843 1.00 0.00 H new ATOM 0 HD2 PRO A 136 1.791 -7.798 1.701 1.00 0.00 H new ATOM 0 HD3 PRO A 136 0.857 -6.652 2.641 1.00 0.00 H new ATOM 185 N LEU A 137 2.607 -10.444 2.724 1.00 0.00 N ATOM 186 CA LEU A 137 3.798 -11.164 2.321 1.00 0.00 C ATOM 187 C LEU A 137 3.788 -11.431 0.820 1.00 0.00 C ATOM 188 O LEU A 137 3.431 -12.509 0.344 1.00 0.00 O ATOM 189 CB LEU A 137 3.989 -12.442 3.125 1.00 0.00 C ATOM 190 CG LEU A 137 4.530 -12.264 4.554 1.00 0.00 C ATOM 191 CD1 LEU A 137 6.015 -11.941 4.516 1.00 0.00 C ATOM 192 CD2 LEU A 137 3.779 -11.173 5.304 1.00 0.00 C ATOM 0 H LEU A 137 2.806 -9.566 3.204 1.00 0.00 H new ATOM 0 HA LEU A 137 4.658 -10.531 2.539 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.031 -12.959 3.182 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.670 -13.094 2.578 1.00 0.00 H new ATOM 0 HG LEU A 137 4.378 -13.203 5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.387 -11.817 5.533 1.00 0.00 H new ATOM 0 HD12 LEU A 137 6.552 -12.755 4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.172 -11.018 3.957 1.00 0.00 H new ATOM 0 HD21 LEU A 137 4.188 -11.075 6.310 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.888 -10.227 4.774 1.00 0.00 H new ATOM 0 HD23 LEU A 137 2.723 -11.435 5.366 1.00 0.00 H new ATOM 204 N ILE A 138 4.165 -10.393 0.098 1.00 0.00 N ATOM 205 CA ILE A 138 4.177 -10.383 -1.351 1.00 0.00 C ATOM 206 C ILE A 138 5.345 -11.181 -1.898 1.00 0.00 C ATOM 207 O ILE A 138 5.165 -11.893 -2.873 1.00 0.00 O ATOM 208 CB ILE A 138 4.300 -8.948 -1.864 1.00 0.00 C ATOM 209 CG1 ILE A 138 3.304 -8.032 -1.134 1.00 0.00 C ATOM 210 CG2 ILE A 138 4.092 -8.893 -3.372 1.00 0.00 C ATOM 211 CD1 ILE A 138 1.947 -7.955 -1.786 1.00 0.00 C ATOM 0 H ILE A 138 4.478 -9.515 0.512 1.00 0.00 H new ATOM 0 HA ILE A 138 3.243 -10.833 -1.688 1.00 0.00 H new ATOM 0 HB ILE A 138 5.308 -8.590 -1.655 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.184 -8.387 -0.110 1.00 0.00 H new ATOM 0 HG13 ILE A 138 3.725 -7.028 -1.076 1.00 0.00 H new ATOM 0 HG21 ILE A 138 4.184 -7.862 -3.715 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.844 -9.508 -3.866 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.099 -9.269 -3.616 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.304 -7.289 -1.210 1.00 0.00 H new ATOM 0 HD12 ILE A 138 2.052 -7.570 -2.800 1.00 0.00 H new ATOM 0 HD13 ILE A 138 1.502 -8.950 -1.819 1.00 0.00 H new ATOM 223 N HIS A 139 6.528 -11.031 -1.246 1.00 0.00 N ATOM 224 CA HIS A 139 7.826 -11.662 -1.640 1.00 0.00 C ATOM 225 C HIS A 139 8.144 -11.536 -3.135 1.00 0.00 C ATOM 226 O HIS A 139 7.283 -11.267 -3.967 1.00 0.00 O ATOM 227 CB HIS A 139 7.929 -13.145 -1.214 1.00 0.00 C ATOM 228 CG HIS A 139 6.792 -13.968 -1.704 1.00 0.00 C ATOM 229 ND1 HIS A 139 6.430 -14.275 -2.959 1.00 0.00 N flip ATOM 230 CD2 HIS A 139 5.772 -14.387 -0.893 1.00 0.00 C flip ATOM 231 CE1 HIS A 139 5.172 -14.825 -2.908 1.00 0.00 C flip ATOM 232 NE2 HIS A 139 4.813 -14.893 -1.634 1.00 0.00 N flip ATOM 0 H HIS A 139 6.613 -10.454 -0.409 1.00 0.00 H new ATOM 0 HA HIS A 139 8.573 -11.089 -1.091 1.00 0.00 H new ATOM 0 HB2 HIS A 139 8.862 -13.562 -1.592 1.00 0.00 H new ATOM 0 HB3 HIS A 139 7.971 -13.203 -0.126 1.00 0.00 H new ATOM 0 HD2 HIS A 139 5.758 -14.313 0.184 1.00 0.00 H new ATOM 0 HE1 HIS A 139 4.582 -15.145 -3.754 1.00 0.00 H new ATOM 0 HE2 HIS A 139 3.934 -15.276 -1.286 1.00 0.00 H new ATOM 241 N PHE A 140 9.405 -11.715 -3.472 1.00 0.00 N ATOM 242 CA PHE A 140 9.822 -11.676 -4.867 1.00 0.00 C ATOM 243 C PHE A 140 10.851 -12.757 -5.154 1.00 0.00 C ATOM 244 O PHE A 140 11.302 -12.915 -6.289 1.00 0.00 O ATOM 245 CB PHE A 140 10.386 -10.291 -5.194 1.00 0.00 C ATOM 246 CG PHE A 140 9.398 -9.195 -4.935 1.00 0.00 C ATOM 247 CD1 PHE A 140 8.327 -8.993 -5.789 1.00 0.00 C ATOM 248 CD2 PHE A 140 9.512 -8.403 -3.807 1.00 0.00 C ATOM 249 CE1 PHE A 140 7.394 -8.013 -5.524 1.00 0.00 C ATOM 250 CE2 PHE A 140 8.577 -7.428 -3.536 1.00 0.00 C ATOM 251 CZ PHE A 140 7.519 -7.234 -4.392 1.00 0.00 C ATOM 0 H PHE A 140 10.158 -11.888 -2.807 1.00 0.00 H new ATOM 0 HA PHE A 140 8.956 -11.866 -5.501 1.00 0.00 H new ATOM 0 HB2 PHE A 140 11.282 -10.117 -4.598 1.00 0.00 H new ATOM 0 HB3 PHE A 140 10.689 -10.263 -6.241 1.00 0.00 H new ATOM 0 HD1 PHE A 140 8.222 -9.608 -6.670 1.00 0.00 H new ATOM 0 HD2 PHE A 140 10.342 -8.550 -3.132 1.00 0.00 H new ATOM 0 HE1 PHE A 140 6.567 -7.855 -6.201 1.00 0.00 H new ATOM 0 HE2 PHE A 140 8.675 -6.816 -2.651 1.00 0.00 H new ATOM 0 HZ PHE A 140 6.785 -6.471 -4.178 1.00 0.00 H new ATOM 261 N GLY A 141 11.220 -13.504 -4.119 1.00 0.00 N ATOM 262 CA GLY A 141 12.248 -14.511 -4.267 1.00 0.00 C ATOM 263 C GLY A 141 13.601 -13.866 -4.411 1.00 0.00 C ATOM 264 O GLY A 141 14.581 -14.512 -4.789 1.00 0.00 O ATOM 0 H GLY A 141 10.824 -13.428 -3.182 1.00 0.00 H new ATOM 0 HA2 GLY A 141 12.244 -15.173 -3.401 1.00 0.00 H new ATOM 0 HA3 GLY A 141 12.038 -15.128 -5.141 1.00 0.00 H new ATOM 268 N ASN A 142 13.645 -12.580 -4.091 1.00 0.00 N ATOM 269 CA ASN A 142 14.855 -11.785 -4.269 1.00 0.00 C ATOM 270 C ASN A 142 15.663 -11.746 -2.984 1.00 0.00 C ATOM 271 O ASN A 142 15.260 -12.306 -1.963 1.00 0.00 O ATOM 272 CB ASN A 142 14.529 -10.340 -4.681 1.00 0.00 C ATOM 273 CG ASN A 142 13.741 -10.212 -5.976 1.00 0.00 C ATOM 274 OD1 ASN A 142 13.006 -9.243 -6.160 1.00 0.00 O ATOM 275 ND2 ASN A 142 13.888 -11.159 -6.886 1.00 0.00 N ATOM 0 H ASN A 142 12.855 -12.063 -3.706 1.00 0.00 H new ATOM 0 HA ASN A 142 15.432 -12.261 -5.062 1.00 0.00 H new ATOM 0 HB2 ASN A 142 13.963 -9.866 -3.879 1.00 0.00 H new ATOM 0 HB3 ASN A 142 15.462 -9.786 -4.783 1.00 0.00 H new ATOM 0 HD21 ASN A 142 13.384 -11.099 -7.771 1.00 0.00 H new ATOM 0 HD22 ASN A 142 14.505 -11.950 -6.703 1.00 0.00 H new ATOM 282 N ASP A 143 16.815 -11.101 -3.043 1.00 0.00 N ATOM 283 CA ASP A 143 17.600 -10.830 -1.850 1.00 0.00 C ATOM 284 C ASP A 143 17.378 -9.400 -1.383 1.00 0.00 C ATOM 285 O ASP A 143 16.856 -9.168 -0.296 1.00 0.00 O ATOM 286 CB ASP A 143 19.087 -11.073 -2.100 1.00 0.00 C ATOM 287 CG ASP A 143 19.920 -10.882 -0.843 1.00 0.00 C ATOM 288 OD1 ASP A 143 20.335 -9.737 -0.556 1.00 0.00 O ATOM 289 OD2 ASP A 143 20.160 -11.881 -0.132 1.00 0.00 O ATOM 0 H ASP A 143 17.229 -10.754 -3.908 1.00 0.00 H new ATOM 0 HA ASP A 143 17.269 -11.515 -1.070 1.00 0.00 H new ATOM 0 HB2 ASP A 143 19.229 -12.086 -2.478 1.00 0.00 H new ATOM 0 HB3 ASP A 143 19.439 -10.392 -2.874 1.00 0.00 H new ATOM 294 N TYR A 144 17.749 -8.447 -2.235 1.00 0.00 N ATOM 295 CA TYR A 144 17.752 -7.036 -1.867 1.00 0.00 C ATOM 296 C TYR A 144 16.393 -6.389 -2.112 1.00 0.00 C ATOM 297 O TYR A 144 15.876 -5.699 -1.242 1.00 0.00 O ATOM 298 CB TYR A 144 18.839 -6.287 -2.643 1.00 0.00 C ATOM 299 CG TYR A 144 19.063 -4.866 -2.172 1.00 0.00 C ATOM 300 CD1 TYR A 144 19.476 -4.604 -0.871 1.00 0.00 C ATOM 301 CD2 TYR A 144 18.866 -3.789 -3.026 1.00 0.00 C ATOM 302 CE1 TYR A 144 19.688 -3.311 -0.435 1.00 0.00 C ATOM 303 CE2 TYR A 144 19.079 -2.491 -2.598 1.00 0.00 C ATOM 304 CZ TYR A 144 19.488 -2.256 -1.302 1.00 0.00 C ATOM 305 OH TYR A 144 19.705 -0.963 -0.871 1.00 0.00 O ATOM 0 H TYR A 144 18.053 -8.630 -3.191 1.00 0.00 H new ATOM 0 HA TYR A 144 17.965 -6.973 -0.800 1.00 0.00 H new ATOM 0 HB2 TYR A 144 19.776 -6.838 -2.560 1.00 0.00 H new ATOM 0 HB3 TYR A 144 18.571 -6.271 -3.699 1.00 0.00 H new ATOM 0 HD1 TYR A 144 19.634 -5.426 -0.189 1.00 0.00 H new ATOM 0 HD2 TYR A 144 18.541 -3.968 -4.040 1.00 0.00 H new ATOM 0 HE1 TYR A 144 20.009 -3.126 0.580 1.00 0.00 H new ATOM 0 HE2 TYR A 144 18.926 -1.665 -3.276 1.00 0.00 H new ATOM 0 HH TYR A 144 18.878 -0.445 -0.962 1.00 0.00 H new ATOM 315 N GLU A 145 15.819 -6.610 -3.292 1.00 0.00 N ATOM 316 CA GLU A 145 14.505 -6.045 -3.621 1.00 0.00 C ATOM 317 C GLU A 145 13.426 -6.704 -2.768 1.00 0.00 C ATOM 318 O GLU A 145 12.450 -6.067 -2.369 1.00 0.00 O ATOM 319 CB GLU A 145 14.190 -6.258 -5.097 1.00 0.00 C ATOM 320 CG GLU A 145 15.314 -5.847 -6.038 1.00 0.00 C ATOM 321 CD GLU A 145 14.951 -6.035 -7.496 1.00 0.00 C ATOM 322 OE1 GLU A 145 14.244 -5.172 -8.055 1.00 0.00 O ATOM 323 OE2 GLU A 145 15.369 -7.051 -8.092 1.00 0.00 O ATOM 0 H GLU A 145 16.236 -7.172 -4.034 1.00 0.00 H new ATOM 0 HA GLU A 145 14.526 -4.975 -3.414 1.00 0.00 H new ATOM 0 HB2 GLU A 145 13.961 -7.311 -5.260 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.293 -5.693 -5.351 1.00 0.00 H new ATOM 0 HG2 GLU A 145 15.566 -4.801 -5.862 1.00 0.00 H new ATOM 0 HG3 GLU A 145 16.205 -6.432 -5.811 1.00 0.00 H new ATOM 330 N ASP A 146 13.626 -7.986 -2.496 1.00 0.00 N ATOM 331 CA ASP A 146 12.731 -8.751 -1.634 1.00 0.00 C ATOM 332 C ASP A 146 12.747 -8.175 -0.242 1.00 0.00 C ATOM 333 O ASP A 146 11.715 -7.858 0.347 1.00 0.00 O ATOM 334 CB ASP A 146 13.211 -10.180 -1.528 1.00 0.00 C ATOM 335 CG ASP A 146 12.185 -11.102 -0.898 1.00 0.00 C ATOM 336 OD1 ASP A 146 11.360 -11.674 -1.640 1.00 0.00 O ATOM 337 OD2 ASP A 146 12.209 -11.268 0.340 1.00 0.00 O ATOM 0 H ASP A 146 14.410 -8.525 -2.864 1.00 0.00 H new ATOM 0 HA ASP A 146 11.730 -8.709 -2.063 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.461 -10.549 -2.523 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.127 -10.207 -0.938 1.00 0.00 H new ATOM 342 N ARG A 147 13.951 -8.080 0.282 1.00 0.00 N ATOM 343 CA ARG A 147 14.181 -7.496 1.574 1.00 0.00 C ATOM 344 C ARG A 147 13.700 -6.042 1.571 1.00 0.00 C ATOM 345 O ARG A 147 13.124 -5.577 2.544 1.00 0.00 O ATOM 346 CB ARG A 147 15.672 -7.629 1.915 1.00 0.00 C ATOM 347 CG ARG A 147 16.112 -6.963 3.210 1.00 0.00 C ATOM 348 CD ARG A 147 16.099 -5.468 3.052 1.00 0.00 C ATOM 349 NE ARG A 147 16.577 -4.757 4.227 1.00 0.00 N ATOM 350 CZ ARG A 147 17.156 -3.559 4.171 1.00 0.00 C ATOM 351 NH1 ARG A 147 17.303 -2.951 3.000 1.00 0.00 N ATOM 352 NH2 ARG A 147 17.574 -2.960 5.274 1.00 0.00 N ATOM 0 H ARG A 147 14.797 -8.409 -0.183 1.00 0.00 H new ATOM 0 HA ARG A 147 13.615 -8.015 2.347 1.00 0.00 H new ATOM 0 HB2 ARG A 147 15.921 -8.689 1.970 1.00 0.00 H new ATOM 0 HB3 ARG A 147 16.253 -7.207 1.095 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.448 -7.256 4.023 1.00 0.00 H new ATOM 0 HG3 ARG A 147 17.113 -7.299 3.479 1.00 0.00 H new ATOM 0 HD2 ARG A 147 16.716 -5.196 2.196 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.083 -5.143 2.829 1.00 0.00 H new ATOM 0 HE ARG A 147 16.463 -5.198 5.140 1.00 0.00 H new ATOM 0 HH11 ARG A 147 16.973 -3.401 2.146 1.00 0.00 H new ATOM 0 HH12 ARG A 147 17.746 -2.033 2.954 1.00 0.00 H new ATOM 0 HH21 ARG A 147 17.454 -3.416 6.179 1.00 0.00 H new ATOM 0 HH22 ARG A 147 18.016 -2.042 5.220 1.00 0.00 H new ATOM 366 N TYR A 148 13.947 -5.318 0.484 1.00 0.00 N ATOM 367 CA TYR A 148 13.461 -3.945 0.367 1.00 0.00 C ATOM 368 C TYR A 148 11.973 -3.932 0.641 1.00 0.00 C ATOM 369 O TYR A 148 11.485 -3.174 1.473 1.00 0.00 O ATOM 370 CB TYR A 148 13.756 -3.380 -1.023 1.00 0.00 C ATOM 371 CG TYR A 148 14.777 -2.259 -1.049 1.00 0.00 C ATOM 372 CD1 TYR A 148 15.528 -1.921 0.077 1.00 0.00 C ATOM 373 CD2 TYR A 148 14.980 -1.527 -2.210 1.00 0.00 C ATOM 374 CE1 TYR A 148 16.444 -0.887 0.038 1.00 0.00 C ATOM 375 CE2 TYR A 148 15.895 -0.495 -2.256 1.00 0.00 C ATOM 376 CZ TYR A 148 16.622 -0.179 -1.131 1.00 0.00 C ATOM 377 OH TYR A 148 17.528 0.855 -1.173 1.00 0.00 O ATOM 0 H TYR A 148 14.475 -5.653 -0.322 1.00 0.00 H new ATOM 0 HA TYR A 148 13.975 -3.315 1.093 1.00 0.00 H new ATOM 0 HB2 TYR A 148 14.109 -4.190 -1.662 1.00 0.00 H new ATOM 0 HB3 TYR A 148 12.825 -3.015 -1.457 1.00 0.00 H new ATOM 0 HD1 TYR A 148 15.391 -2.476 0.993 1.00 0.00 H new ATOM 0 HD2 TYR A 148 14.411 -1.770 -3.095 1.00 0.00 H new ATOM 0 HE1 TYR A 148 17.017 -0.635 0.918 1.00 0.00 H new ATOM 0 HE2 TYR A 148 16.040 0.062 -3.170 1.00 0.00 H new ATOM 0 HH TYR A 148 17.048 1.709 -1.209 1.00 0.00 H new ATOM 387 N TYR A 149 11.265 -4.797 -0.060 1.00 0.00 N ATOM 388 CA TYR A 149 9.884 -5.090 0.249 1.00 0.00 C ATOM 389 C TYR A 149 9.617 -5.333 1.751 1.00 0.00 C ATOM 390 O TYR A 149 8.697 -4.736 2.315 1.00 0.00 O ATOM 391 CB TYR A 149 9.401 -6.283 -0.562 1.00 0.00 C ATOM 392 CG TYR A 149 8.168 -6.888 0.029 1.00 0.00 C ATOM 393 CD1 TYR A 149 7.015 -6.139 0.151 1.00 0.00 C ATOM 394 CD2 TYR A 149 8.171 -8.192 0.497 1.00 0.00 C ATOM 395 CE1 TYR A 149 5.893 -6.672 0.735 1.00 0.00 C ATOM 396 CE2 TYR A 149 7.049 -8.733 1.077 1.00 0.00 C ATOM 397 CZ TYR A 149 5.915 -7.966 1.196 1.00 0.00 C ATOM 398 OH TYR A 149 4.806 -8.481 1.808 1.00 0.00 O ATOM 0 H TYR A 149 11.633 -5.314 -0.858 1.00 0.00 H new ATOM 0 HA TYR A 149 9.322 -4.197 -0.023 1.00 0.00 H new ATOM 0 HB2 TYR A 149 9.198 -5.969 -1.586 1.00 0.00 H new ATOM 0 HB3 TYR A 149 10.189 -7.035 -0.609 1.00 0.00 H new ATOM 0 HD1 TYR A 149 6.995 -5.124 -0.217 1.00 0.00 H new ATOM 0 HD2 TYR A 149 9.066 -8.790 0.405 1.00 0.00 H new ATOM 0 HE1 TYR A 149 4.997 -6.077 0.832 1.00 0.00 H new ATOM 0 HE2 TYR A 149 7.058 -9.752 1.436 1.00 0.00 H new ATOM 0 HH TYR A 149 4.952 -8.512 2.777 1.00 0.00 H new ATOM 408 N ARG A 150 10.390 -6.205 2.391 1.00 0.00 N ATOM 409 CA ARG A 150 10.126 -6.578 3.793 1.00 0.00 C ATOM 410 C ARG A 150 10.152 -5.357 4.696 1.00 0.00 C ATOM 411 O ARG A 150 9.459 -5.283 5.700 1.00 0.00 O ATOM 412 CB ARG A 150 11.152 -7.584 4.317 1.00 0.00 C ATOM 413 CG ARG A 150 12.408 -6.934 4.872 1.00 0.00 C ATOM 414 CD ARG A 150 13.050 -7.787 5.953 1.00 0.00 C ATOM 415 NE ARG A 150 12.101 -8.118 7.021 1.00 0.00 N ATOM 416 CZ ARG A 150 12.378 -8.026 8.323 1.00 0.00 C ATOM 417 NH1 ARG A 150 13.564 -7.579 8.723 1.00 0.00 N ATOM 418 NH2 ARG A 150 11.464 -8.373 9.224 1.00 0.00 N ATOM 0 H ARG A 150 11.198 -6.667 1.974 1.00 0.00 H new ATOM 0 HA ARG A 150 9.136 -7.034 3.809 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.690 -8.189 5.097 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.429 -8.262 3.510 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.122 -6.772 4.064 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.161 -5.954 5.280 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.434 -8.706 5.510 1.00 0.00 H new ATOM 0 HD3 ARG A 150 13.903 -7.256 6.376 1.00 0.00 H new ATOM 0 HE ARG A 150 11.171 -8.439 6.752 1.00 0.00 H new ATOM 0 HH11 ARG A 150 14.265 -7.305 8.034 1.00 0.00 H new ATOM 0 HH12 ARG A 150 13.773 -7.510 9.719 1.00 0.00 H new ATOM 0 HH21 ARG A 150 10.550 -8.710 8.920 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.676 -8.302 10.219 1.00 0.00 H new ATOM 432 N GLU A 151 10.947 -4.408 4.288 1.00 0.00 N ATOM 433 CA GLU A 151 11.276 -3.246 5.071 1.00 0.00 C ATOM 434 C GLU A 151 10.398 -2.118 4.680 1.00 0.00 C ATOM 435 O GLU A 151 10.146 -1.209 5.458 1.00 0.00 O ATOM 436 CB GLU A 151 12.697 -2.884 4.786 1.00 0.00 C ATOM 437 CG GLU A 151 13.649 -3.926 5.233 1.00 0.00 C ATOM 438 CD GLU A 151 14.314 -3.596 6.552 1.00 0.00 C ATOM 439 OE1 GLU A 151 14.363 -2.402 6.903 1.00 0.00 O ATOM 440 OE2 GLU A 151 14.794 -4.526 7.231 1.00 0.00 O ATOM 0 H GLU A 151 11.399 -4.421 3.374 1.00 0.00 H new ATOM 0 HA GLU A 151 11.138 -3.454 6.132 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.819 -2.720 3.715 1.00 0.00 H new ATOM 0 HB3 GLU A 151 12.935 -1.943 5.281 1.00 0.00 H new ATOM 0 HG2 GLU A 151 13.122 -4.875 5.326 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.416 -4.061 4.470 1.00 0.00 H new ATOM 447 N ASN A 152 9.940 -2.182 3.450 1.00 0.00 N ATOM 448 CA ASN A 152 9.084 -1.167 2.929 1.00 0.00 C ATOM 449 C ASN A 152 7.698 -1.296 3.546 1.00 0.00 C ATOM 450 O ASN A 152 6.763 -0.636 3.151 1.00 0.00 O ATOM 451 CB ASN A 152 9.105 -1.108 1.395 1.00 0.00 C ATOM 452 CG ASN A 152 7.920 -1.732 0.710 1.00 0.00 C ATOM 453 OD1 ASN A 152 8.071 -2.972 0.358 1.00 0.00 O flip ATOM 454 ND2 ASN A 152 6.894 -1.104 0.491 1.00 0.00 N flip ATOM 0 H ASN A 152 10.154 -2.935 2.797 1.00 0.00 H new ATOM 0 HA ASN A 152 9.466 -0.190 3.224 1.00 0.00 H new ATOM 0 HB2 ASN A 152 9.172 -0.064 1.089 1.00 0.00 H new ATOM 0 HB3 ASN A 152 10.010 -1.602 1.041 1.00 0.00 H new ATOM 0 HD21 ASN A 152 6.819 -0.130 0.786 1.00 0.00 H new ATOM 0 HD22 ASN A 152 6.113 -1.554 0.014 1.00 0.00 H new ATOM 461 N MET A 153 7.550 -2.240 4.460 1.00 0.00 N ATOM 462 CA MET A 153 6.410 -2.228 5.350 1.00 0.00 C ATOM 463 C MET A 153 6.633 -1.291 6.549 1.00 0.00 C ATOM 464 O MET A 153 5.678 -0.839 7.188 1.00 0.00 O ATOM 465 CB MET A 153 6.102 -3.643 5.806 1.00 0.00 C ATOM 466 CG MET A 153 5.269 -3.769 7.079 1.00 0.00 C ATOM 467 SD MET A 153 6.284 -3.676 8.557 1.00 0.00 S ATOM 468 CE MET A 153 7.738 -4.488 7.912 1.00 0.00 C ATOM 0 H MET A 153 8.199 -3.014 4.602 1.00 0.00 H new ATOM 0 HA MET A 153 5.551 -1.839 4.804 1.00 0.00 H new ATOM 0 HB2 MET A 153 5.578 -4.157 5.000 1.00 0.00 H new ATOM 0 HB3 MET A 153 7.045 -4.168 5.959 1.00 0.00 H new ATOM 0 HG2 MET A 153 4.520 -2.977 7.103 1.00 0.00 H new ATOM 0 HG3 MET A 153 4.730 -4.717 7.068 1.00 0.00 H new ATOM 0 HE1 MET A 153 8.357 -4.836 8.739 1.00 0.00 H new ATOM 0 HE2 MET A 153 7.438 -5.339 7.300 1.00 0.00 H new ATOM 0 HE3 MET A 153 8.307 -3.786 7.303 1.00 0.00 H new ATOM 478 N TYR A 154 7.898 -0.985 6.827 1.00 0.00 N ATOM 479 CA TYR A 154 8.267 -0.127 7.952 1.00 0.00 C ATOM 480 C TYR A 154 8.534 1.303 7.474 1.00 0.00 C ATOM 481 O TYR A 154 7.907 2.254 7.941 1.00 0.00 O ATOM 482 CB TYR A 154 9.513 -0.692 8.646 1.00 0.00 C ATOM 483 CG TYR A 154 9.902 0.045 9.906 1.00 0.00 C ATOM 484 CD1 TYR A 154 9.212 -0.168 11.091 1.00 0.00 C ATOM 485 CD2 TYR A 154 10.962 0.943 9.914 1.00 0.00 C ATOM 486 CE1 TYR A 154 9.567 0.495 12.248 1.00 0.00 C ATOM 487 CE2 TYR A 154 11.322 1.610 11.068 1.00 0.00 C ATOM 488 CZ TYR A 154 10.621 1.381 12.234 1.00 0.00 C ATOM 489 OH TYR A 154 10.977 2.038 13.389 1.00 0.00 O ATOM 0 H TYR A 154 8.692 -1.322 6.283 1.00 0.00 H new ATOM 0 HA TYR A 154 7.440 -0.103 8.661 1.00 0.00 H new ATOM 0 HB2 TYR A 154 9.337 -1.740 8.890 1.00 0.00 H new ATOM 0 HB3 TYR A 154 10.350 -0.664 7.948 1.00 0.00 H new ATOM 0 HD1 TYR A 154 8.385 -0.863 11.108 1.00 0.00 H new ATOM 0 HD2 TYR A 154 11.513 1.122 9.003 1.00 0.00 H new ATOM 0 HE1 TYR A 154 9.020 0.319 13.162 1.00 0.00 H new ATOM 0 HE2 TYR A 154 12.147 2.307 11.058 1.00 0.00 H new ATOM 0 HH TYR A 154 11.740 2.626 13.209 1.00 0.00 H new ATOM 499 N ARG A 155 9.472 1.433 6.539 1.00 0.00 N ATOM 500 CA ARG A 155 9.791 2.709 5.904 1.00 0.00 C ATOM 501 C ARG A 155 8.584 3.169 5.117 1.00 0.00 C ATOM 502 O ARG A 155 7.979 4.198 5.402 1.00 0.00 O ATOM 503 CB ARG A 155 10.994 2.500 4.990 1.00 0.00 C ATOM 504 CG ARG A 155 10.847 1.275 4.112 1.00 0.00 C ATOM 505 CD ARG A 155 12.150 0.908 3.426 1.00 0.00 C ATOM 506 NE ARG A 155 12.990 0.047 4.245 1.00 0.00 N ATOM 507 CZ ARG A 155 14.328 0.071 4.213 1.00 0.00 C ATOM 508 NH1 ARG A 155 14.955 0.759 3.270 1.00 0.00 N ATOM 509 NH2 ARG A 155 15.042 -0.631 5.086 1.00 0.00 N ATOM 0 H ARG A 155 10.034 0.653 6.199 1.00 0.00 H new ATOM 0 HA ARG A 155 10.037 3.472 6.643 1.00 0.00 H new ATOM 0 HB2 ARG A 155 11.126 3.380 4.361 1.00 0.00 H new ATOM 0 HB3 ARG A 155 11.895 2.403 5.596 1.00 0.00 H new ATOM 0 HG2 ARG A 155 10.506 0.434 4.716 1.00 0.00 H new ATOM 0 HG3 ARG A 155 10.080 1.458 3.359 1.00 0.00 H new ATOM 0 HD2 ARG A 155 11.931 0.406 2.483 1.00 0.00 H new ATOM 0 HD3 ARG A 155 12.697 1.819 3.183 1.00 0.00 H new ATOM 0 HE ARG A 155 12.534 -0.611 4.878 1.00 0.00 H new ATOM 0 HH11 ARG A 155 14.418 1.270 2.569 1.00 0.00 H new ATOM 0 HH12 ARG A 155 15.975 0.778 3.245 1.00 0.00 H new ATOM 0 HH21 ARG A 155 14.571 -1.197 5.792 1.00 0.00 H new ATOM 0 HH22 ARG A 155 16.061 -0.604 5.050 1.00 0.00 H new ATOM 523 N TYR A 156 8.214 2.343 4.170 1.00 0.00 N ATOM 524 CA TYR A 156 7.005 2.496 3.418 1.00 0.00 C ATOM 525 C TYR A 156 5.993 1.778 4.237 1.00 0.00 C ATOM 526 O TYR A 156 6.394 1.071 5.151 1.00 0.00 O ATOM 527 CB TYR A 156 7.242 1.887 2.053 1.00 0.00 C ATOM 528 CG TYR A 156 8.358 2.631 1.373 1.00 0.00 C ATOM 529 CD1 TYR A 156 8.217 3.972 1.047 1.00 0.00 C ATOM 530 CD2 TYR A 156 9.574 2.026 1.135 1.00 0.00 C ATOM 531 CE1 TYR A 156 9.261 4.683 0.501 1.00 0.00 C ATOM 532 CE2 TYR A 156 10.617 2.723 0.579 1.00 0.00 C ATOM 533 CZ TYR A 156 10.458 4.052 0.269 1.00 0.00 C ATOM 534 OH TYR A 156 11.508 4.757 -0.251 1.00 0.00 O ATOM 0 H TYR A 156 8.763 1.527 3.898 1.00 0.00 H new ATOM 0 HA TYR A 156 6.675 3.519 3.239 1.00 0.00 H new ATOM 0 HB2 TYR A 156 7.497 0.832 2.151 1.00 0.00 H new ATOM 0 HB3 TYR A 156 6.333 1.941 1.454 1.00 0.00 H new ATOM 0 HD1 TYR A 156 7.273 4.466 1.225 1.00 0.00 H new ATOM 0 HD2 TYR A 156 9.708 0.985 1.391 1.00 0.00 H new ATOM 0 HE1 TYR A 156 9.140 5.728 0.257 1.00 0.00 H new ATOM 0 HE2 TYR A 156 11.558 2.229 0.386 1.00 0.00 H new ATOM 0 HH TYR A 156 12.295 4.176 -0.309 1.00 0.00 H new ATOM 544 N PRO A 157 4.708 1.929 4.061 1.00 0.00 N ATOM 545 CA PRO A 157 3.849 1.294 4.992 1.00 0.00 C ATOM 546 C PRO A 157 3.240 0.005 4.463 1.00 0.00 C ATOM 547 O PRO A 157 3.754 -0.640 3.543 1.00 0.00 O ATOM 548 CB PRO A 157 2.782 2.355 5.160 1.00 0.00 C ATOM 549 CG PRO A 157 2.587 2.841 3.758 1.00 0.00 C ATOM 550 CD PRO A 157 3.954 2.743 3.088 1.00 0.00 C ATOM 0 HA PRO A 157 4.359 0.986 5.905 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.863 1.944 5.579 1.00 0.00 H new ATOM 0 HB3 PRO A 157 3.106 3.155 5.826 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.850 2.233 3.233 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.220 3.867 3.748 1.00 0.00 H new ATOM 0 HD2 PRO A 157 3.897 2.264 2.111 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.407 3.723 2.937 1.00 0.00 H new ATOM 558 N ASN A 158 2.141 -0.366 5.070 1.00 0.00 N ATOM 559 CA ASN A 158 1.335 -1.460 4.592 1.00 0.00 C ATOM 560 C ASN A 158 -0.095 -0.991 4.427 1.00 0.00 C ATOM 561 O ASN A 158 -0.888 -1.617 3.748 1.00 0.00 O ATOM 562 CB ASN A 158 1.428 -2.652 5.543 1.00 0.00 C ATOM 563 CG ASN A 158 1.048 -2.304 6.971 1.00 0.00 C ATOM 564 OD1 ASN A 158 -0.114 -2.415 7.353 1.00 0.00 O ATOM 565 ND2 ASN A 158 2.019 -1.882 7.770 1.00 0.00 N ATOM 0 H ASN A 158 1.779 0.083 5.911 1.00 0.00 H new ATOM 0 HA ASN A 158 1.707 -1.791 3.622 1.00 0.00 H new ATOM 0 HB2 ASN A 158 0.776 -3.448 5.183 1.00 0.00 H new ATOM 0 HB3 ASN A 158 2.446 -3.042 5.529 1.00 0.00 H new ATOM 0 HD21 ASN A 158 1.812 -1.637 8.738 1.00 0.00 H new ATOM 0 HD22 ASN A 158 2.972 -1.803 7.416 1.00 0.00 H new ATOM 572 N GLN A 159 -0.412 0.145 5.009 1.00 0.00 N ATOM 573 CA GLN A 159 -1.752 0.669 4.898 1.00 0.00 C ATOM 574 C GLN A 159 -1.790 1.820 3.908 1.00 0.00 C ATOM 575 O GLN A 159 -0.788 2.501 3.684 1.00 0.00 O ATOM 576 CB GLN A 159 -2.325 1.099 6.256 1.00 0.00 C ATOM 577 CG GLN A 159 -1.404 0.892 7.459 1.00 0.00 C ATOM 578 CD GLN A 159 -0.162 1.766 7.448 1.00 0.00 C ATOM 579 OE1 GLN A 159 -0.157 2.862 6.894 1.00 0.00 O ATOM 580 NE2 GLN A 159 0.900 1.286 8.079 1.00 0.00 N ATOM 0 H GLN A 159 0.232 0.716 5.557 1.00 0.00 H new ATOM 0 HA GLN A 159 -2.386 -0.137 4.528 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -2.588 2.155 6.201 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -3.250 0.549 6.430 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -1.966 1.090 8.372 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -1.099 -0.154 7.493 1.00 0.00 H new ATOM 0 HE21 GLN A 159 0.856 0.371 8.527 1.00 0.00 H new ATOM 0 HE22 GLN A 159 1.761 1.832 8.116 1.00 0.00 H new ATOM 589 N VAL A 160 -2.953 2.020 3.318 1.00 0.00 N ATOM 590 CA VAL A 160 -3.123 2.977 2.255 1.00 0.00 C ATOM 591 C VAL A 160 -4.054 4.090 2.674 1.00 0.00 C ATOM 592 O VAL A 160 -4.598 4.083 3.766 1.00 0.00 O ATOM 593 CB VAL A 160 -3.652 2.366 0.955 1.00 0.00 C ATOM 594 CG1 VAL A 160 -2.505 1.920 0.068 1.00 0.00 C ATOM 595 CG2 VAL A 160 -4.583 1.209 1.249 1.00 0.00 C ATOM 0 H VAL A 160 -3.806 1.519 3.567 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.123 3.364 2.058 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.217 3.131 0.422 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.902 1.489 -0.851 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -1.878 2.778 -0.175 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.909 1.172 0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.948 0.789 0.312 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.045 0.442 1.806 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.427 1.563 1.841 1.00 0.00 H new ATOM 605 N TYR A 161 -4.185 5.071 1.827 1.00 0.00 N ATOM 606 CA TYR A 161 -5.065 6.186 2.085 1.00 0.00 C ATOM 607 C TYR A 161 -6.365 6.047 1.308 1.00 0.00 C ATOM 608 O TYR A 161 -6.399 6.295 0.109 1.00 0.00 O ATOM 609 CB TYR A 161 -4.382 7.434 1.600 1.00 0.00 C ATOM 610 CG TYR A 161 -3.587 8.206 2.613 1.00 0.00 C ATOM 611 CD1 TYR A 161 -4.073 8.476 3.884 1.00 0.00 C ATOM 612 CD2 TYR A 161 -2.353 8.713 2.261 1.00 0.00 C ATOM 613 CE1 TYR A 161 -3.334 9.232 4.775 1.00 0.00 C ATOM 614 CE2 TYR A 161 -1.610 9.458 3.137 1.00 0.00 C ATOM 615 CZ TYR A 161 -2.103 9.722 4.395 1.00 0.00 C ATOM 616 OH TYR A 161 -1.358 10.477 5.275 1.00 0.00 O ATOM 0 H TYR A 161 -3.688 5.125 0.938 1.00 0.00 H new ATOM 0 HA TYR A 161 -5.285 6.221 3.152 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -3.716 7.161 0.781 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -5.141 8.098 1.186 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -5.038 8.092 4.180 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -1.965 8.518 1.272 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -3.719 9.437 5.763 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.642 9.837 2.843 1.00 0.00 H new ATOM 0 HH TYR A 161 -1.555 10.198 6.194 1.00 0.00 H new ATOM 626 N TYR A 162 -7.431 5.666 1.982 1.00 0.00 N ATOM 627 CA TYR A 162 -8.752 5.655 1.370 1.00 0.00 C ATOM 628 C TYR A 162 -9.802 5.594 2.443 1.00 0.00 C ATOM 629 O TYR A 162 -9.580 5.047 3.487 1.00 0.00 O ATOM 630 CB TYR A 162 -8.944 4.463 0.416 1.00 0.00 C ATOM 631 CG TYR A 162 -8.981 3.107 1.094 1.00 0.00 C ATOM 632 CD1 TYR A 162 -10.181 2.579 1.553 1.00 0.00 C ATOM 633 CD2 TYR A 162 -7.832 2.354 1.261 1.00 0.00 C ATOM 634 CE1 TYR A 162 -10.235 1.348 2.164 1.00 0.00 C ATOM 635 CE2 TYR A 162 -7.878 1.116 1.872 1.00 0.00 C ATOM 636 CZ TYR A 162 -9.083 0.620 2.321 1.00 0.00 C ATOM 637 OH TYR A 162 -9.135 -0.602 2.937 1.00 0.00 O ATOM 0 H TYR A 162 -7.412 5.359 2.955 1.00 0.00 H new ATOM 0 HA TYR A 162 -8.847 6.571 0.787 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -9.873 4.603 -0.136 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -8.135 4.466 -0.315 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -11.091 3.147 1.427 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -6.887 2.739 0.909 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.178 0.957 2.518 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -6.974 0.539 1.997 1.00 0.00 H new ATOM 0 HH TYR A 162 -10.066 -0.905 2.984 1.00 0.00 H new ATOM 647 N ARG A 163 -10.960 6.079 2.149 1.00 0.00 N ATOM 648 CA ARG A 163 -12.074 5.980 3.068 1.00 0.00 C ATOM 649 C ARG A 163 -12.858 4.746 2.656 1.00 0.00 C ATOM 650 O ARG A 163 -12.593 4.201 1.588 1.00 0.00 O ATOM 651 CB ARG A 163 -12.958 7.222 2.996 1.00 0.00 C ATOM 652 CG ARG A 163 -13.868 7.230 1.784 1.00 0.00 C ATOM 653 CD ARG A 163 -15.156 7.982 2.065 1.00 0.00 C ATOM 654 NE ARG A 163 -15.808 7.522 3.291 1.00 0.00 N ATOM 655 CZ ARG A 163 -16.937 6.818 3.306 1.00 0.00 C ATOM 656 NH1 ARG A 163 -17.546 6.511 2.168 1.00 0.00 N ATOM 657 NH2 ARG A 163 -17.457 6.416 4.458 1.00 0.00 N ATOM 0 H ARG A 163 -11.175 6.555 1.273 1.00 0.00 H new ATOM 0 HA ARG A 163 -11.722 5.905 4.097 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -13.565 7.283 3.900 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -12.327 8.110 2.976 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -13.352 7.691 0.942 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -14.099 6.205 1.493 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -14.942 9.048 2.147 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -15.838 7.858 1.224 1.00 0.00 H new ATOM 0 HE ARG A 163 -15.373 7.754 4.184 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -17.149 6.815 1.279 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -18.411 5.971 2.182 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -16.991 6.646 5.336 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -18.323 5.876 4.466 1.00 0.00 H new ATOM 671 N PRO A 164 -13.842 4.282 3.429 1.00 0.00 N ATOM 672 CA PRO A 164 -14.355 2.937 3.239 1.00 0.00 C ATOM 673 C PRO A 164 -15.406 2.867 2.155 1.00 0.00 C ATOM 674 O PRO A 164 -16.403 3.593 2.134 1.00 0.00 O ATOM 675 CB PRO A 164 -15.007 2.612 4.584 1.00 0.00 C ATOM 676 CG PRO A 164 -14.635 3.729 5.500 1.00 0.00 C ATOM 677 CD PRO A 164 -14.425 4.914 4.610 1.00 0.00 C ATOM 0 HA PRO A 164 -13.564 2.250 2.937 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -16.090 2.533 4.484 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -14.652 1.656 4.969 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -15.423 3.919 6.229 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -13.731 3.493 6.061 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.359 5.429 4.383 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -13.756 5.650 5.056 1.00 0.00 H new ATOM 685 N VAL A 165 -15.114 1.953 1.257 1.00 0.00 N ATOM 686 CA VAL A 165 -15.742 1.822 -0.024 1.00 0.00 C ATOM 687 C VAL A 165 -16.125 0.384 -0.202 1.00 0.00 C ATOM 688 O VAL A 165 -15.567 -0.490 0.459 1.00 0.00 O ATOM 689 CB VAL A 165 -14.730 2.184 -1.121 1.00 0.00 C ATOM 690 CG1 VAL A 165 -14.414 3.670 -1.110 1.00 0.00 C ATOM 691 CG2 VAL A 165 -13.476 1.358 -0.914 1.00 0.00 C ATOM 0 H VAL A 165 -14.394 1.248 1.416 1.00 0.00 H new ATOM 0 HA VAL A 165 -16.612 2.476 -0.087 1.00 0.00 H new ATOM 0 HB VAL A 165 -15.158 1.959 -2.098 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -13.695 3.895 -1.898 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -15.329 4.238 -1.281 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -13.991 3.945 -0.144 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -12.747 1.604 -1.686 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -13.054 1.577 0.067 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -13.724 0.298 -0.974 1.00 0.00 H new ATOM 701 N ASP A 166 -17.050 0.119 -1.082 1.00 0.00 N ATOM 702 CA ASP A 166 -17.372 -1.243 -1.378 1.00 0.00 C ATOM 703 C ASP A 166 -18.037 -1.349 -2.743 1.00 0.00 C ATOM 704 O ASP A 166 -19.221 -1.078 -2.918 1.00 0.00 O ATOM 705 CB ASP A 166 -18.196 -1.851 -0.238 1.00 0.00 C ATOM 706 CG ASP A 166 -19.655 -1.423 -0.212 1.00 0.00 C ATOM 707 OD1 ASP A 166 -19.960 -0.358 0.365 1.00 0.00 O ATOM 708 OD2 ASP A 166 -20.508 -2.160 -0.754 1.00 0.00 O ATOM 0 H ASP A 166 -17.585 0.818 -1.598 1.00 0.00 H new ATOM 0 HA ASP A 166 -16.459 -1.835 -1.444 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -18.151 -2.937 -0.315 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -17.734 -1.579 0.711 1.00 0.00 H new ATOM 713 N GLN A 167 -17.203 -1.676 -3.724 1.00 0.00 N ATOM 714 CA GLN A 167 -17.626 -1.822 -5.118 1.00 0.00 C ATOM 715 C GLN A 167 -18.340 -0.584 -5.584 1.00 0.00 C ATOM 716 O GLN A 167 -19.560 -0.531 -5.732 1.00 0.00 O ATOM 717 CB GLN A 167 -18.453 -3.073 -5.301 1.00 0.00 C ATOM 718 CG GLN A 167 -17.661 -4.266 -4.855 1.00 0.00 C ATOM 719 CD GLN A 167 -18.351 -5.589 -5.122 1.00 0.00 C ATOM 720 OE1 GLN A 167 -18.155 -6.200 -6.172 1.00 0.00 O ATOM 721 NE2 GLN A 167 -19.177 -6.027 -4.188 1.00 0.00 N ATOM 0 H GLN A 167 -16.209 -1.849 -3.577 1.00 0.00 H new ATOM 0 HA GLN A 167 -16.742 -1.937 -5.746 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -19.375 -2.999 -4.725 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -18.739 -3.183 -6.347 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -16.696 -4.261 -5.362 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -17.461 -4.180 -3.787 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -19.310 -5.489 -3.332 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -19.681 -6.903 -4.323 1.00 0.00 H new ATOM 730 N TYR A 168 -17.526 0.412 -5.786 1.00 0.00 N ATOM 731 CA TYR A 168 -17.969 1.754 -5.998 1.00 0.00 C ATOM 732 C TYR A 168 -17.907 2.143 -7.471 1.00 0.00 C ATOM 733 O TYR A 168 -18.727 2.929 -7.938 1.00 0.00 O ATOM 734 CB TYR A 168 -17.077 2.614 -5.140 1.00 0.00 C ATOM 735 CG TYR A 168 -17.805 3.265 -3.986 1.00 0.00 C ATOM 736 CD1 TYR A 168 -17.949 2.598 -2.778 1.00 0.00 C ATOM 737 CD2 TYR A 168 -18.354 4.536 -4.103 1.00 0.00 C ATOM 738 CE1 TYR A 168 -18.619 3.175 -1.718 1.00 0.00 C ATOM 739 CE2 TYR A 168 -19.027 5.121 -3.043 1.00 0.00 C ATOM 740 CZ TYR A 168 -19.155 4.436 -1.853 1.00 0.00 C ATOM 741 OH TYR A 168 -19.827 5.007 -0.797 1.00 0.00 O ATOM 0 H TYR A 168 -16.512 0.307 -5.808 1.00 0.00 H new ATOM 0 HA TYR A 168 -19.016 1.880 -5.722 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -16.263 2.004 -4.749 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -16.626 3.389 -5.760 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -17.529 1.609 -2.665 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -18.255 5.075 -5.033 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -18.722 2.639 -0.786 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -19.450 6.109 -3.148 1.00 0.00 H new ATOM 0 HH TYR A 168 -20.143 5.899 -1.054 1.00 0.00 H new ATOM 751 N SER A 169 -16.937 1.587 -8.200 1.00 0.00 N ATOM 752 CA SER A 169 -16.826 1.830 -9.636 1.00 0.00 C ATOM 753 C SER A 169 -15.719 0.978 -10.259 1.00 0.00 C ATOM 754 O SER A 169 -15.962 0.214 -11.194 1.00 0.00 O ATOM 755 CB SER A 169 -16.555 3.314 -9.917 1.00 0.00 C ATOM 756 OG SER A 169 -16.575 3.584 -11.311 1.00 0.00 O ATOM 0 H SER A 169 -16.221 0.968 -7.820 1.00 0.00 H new ATOM 0 HA SER A 169 -17.777 1.549 -10.089 1.00 0.00 H new ATOM 0 HB2 SER A 169 -17.305 3.925 -9.415 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.586 3.594 -9.503 1.00 0.00 H new ATOM 0 HG SER A 169 -16.401 4.537 -11.462 1.00 0.00 H new ATOM 762 N ASN A 170 -14.506 1.107 -9.738 1.00 0.00 N ATOM 763 CA ASN A 170 -13.343 0.448 -10.338 1.00 0.00 C ATOM 764 C ASN A 170 -12.298 0.167 -9.274 1.00 0.00 C ATOM 765 O ASN A 170 -12.362 0.728 -8.179 1.00 0.00 O ATOM 766 CB ASN A 170 -12.749 1.347 -11.430 1.00 0.00 C ATOM 767 CG ASN A 170 -11.644 0.682 -12.231 1.00 0.00 C ATOM 768 OD1 ASN A 170 -10.466 0.774 -11.879 1.00 0.00 O ATOM 769 ND2 ASN A 170 -12.014 0.013 -13.310 1.00 0.00 N ATOM 0 H ASN A 170 -14.297 1.658 -8.905 1.00 0.00 H new ATOM 0 HA ASN A 170 -13.656 -0.497 -10.781 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -13.545 1.653 -12.109 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -12.357 2.254 -10.969 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -11.313 -0.452 -13.887 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -13.000 -0.038 -13.565 1.00 0.00 H new ATOM 776 N GLN A 171 -11.323 -0.680 -9.586 1.00 0.00 N ATOM 777 CA GLN A 171 -10.310 -1.007 -8.606 1.00 0.00 C ATOM 778 C GLN A 171 -9.124 -0.076 -8.736 1.00 0.00 C ATOM 779 O GLN A 171 -8.963 0.791 -7.911 1.00 0.00 O ATOM 780 CB GLN A 171 -9.848 -2.459 -8.711 1.00 0.00 C ATOM 781 CG GLN A 171 -10.759 -3.446 -8.003 1.00 0.00 C ATOM 782 CD GLN A 171 -11.838 -4.039 -8.895 1.00 0.00 C ATOM 783 OE1 GLN A 171 -12.263 -3.298 -9.904 1.00 0.00 O flip ATOM 784 NE2 GLN A 171 -12.281 -5.168 -8.677 1.00 0.00 N flip ATOM 0 H GLN A 171 -11.218 -1.140 -10.490 1.00 0.00 H new ATOM 0 HA GLN A 171 -10.766 -0.878 -7.624 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -9.779 -2.733 -9.764 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -8.844 -2.542 -8.294 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -10.154 -4.255 -7.595 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -11.234 -2.946 -7.159 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -11.929 -5.711 -7.888 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -13.000 -5.560 -9.285 1.00 0.00 H new ATOM 793 N ASN A 172 -8.344 -0.201 -9.806 1.00 0.00 N ATOM 794 CA ASN A 172 -7.138 0.625 -9.982 1.00 0.00 C ATOM 795 C ASN A 172 -7.466 2.116 -10.009 1.00 0.00 C ATOM 796 O ASN A 172 -6.608 2.949 -9.724 1.00 0.00 O ATOM 797 CB ASN A 172 -6.367 0.232 -11.250 1.00 0.00 C ATOM 798 CG ASN A 172 -7.236 0.203 -12.496 1.00 0.00 C ATOM 799 OD1 ASN A 172 -7.833 -0.822 -12.827 1.00 0.00 O ATOM 800 ND2 ASN A 172 -7.306 1.322 -13.200 1.00 0.00 N ATOM 0 H ASN A 172 -8.518 -0.861 -10.564 1.00 0.00 H new ATOM 0 HA ASN A 172 -6.503 0.434 -9.117 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -5.549 0.936 -11.402 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -5.919 -0.751 -11.105 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -7.869 1.356 -14.050 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -6.797 2.151 -12.893 1.00 0.00 H new ATOM 807 N SER A 173 -8.701 2.444 -10.351 1.00 0.00 N ATOM 808 CA SER A 173 -9.178 3.816 -10.278 1.00 0.00 C ATOM 809 C SER A 173 -9.143 4.303 -8.829 1.00 0.00 C ATOM 810 O SER A 173 -8.758 5.437 -8.549 1.00 0.00 O ATOM 811 CB SER A 173 -10.608 3.889 -10.817 1.00 0.00 C ATOM 812 OG SER A 173 -11.016 5.226 -11.045 1.00 0.00 O ATOM 0 H SER A 173 -9.395 1.775 -10.684 1.00 0.00 H new ATOM 0 HA SER A 173 -8.532 4.454 -10.881 1.00 0.00 H new ATOM 0 HB2 SER A 173 -10.675 3.325 -11.747 1.00 0.00 H new ATOM 0 HB3 SER A 173 -11.288 3.417 -10.108 1.00 0.00 H new ATOM 0 HG SER A 173 -11.933 5.234 -11.390 1.00 0.00 H new ATOM 818 N PHE A 174 -9.549 3.425 -7.923 1.00 0.00 N ATOM 819 CA PHE A 174 -9.615 3.735 -6.501 1.00 0.00 C ATOM 820 C PHE A 174 -8.363 3.265 -5.747 1.00 0.00 C ATOM 821 O PHE A 174 -7.773 4.017 -4.977 1.00 0.00 O ATOM 822 CB PHE A 174 -10.870 3.088 -5.905 1.00 0.00 C ATOM 823 CG PHE A 174 -10.785 2.863 -4.427 1.00 0.00 C ATOM 824 CD1 PHE A 174 -11.001 3.899 -3.539 1.00 0.00 C ATOM 825 CD2 PHE A 174 -10.475 1.608 -3.931 1.00 0.00 C ATOM 826 CE1 PHE A 174 -10.910 3.687 -2.181 1.00 0.00 C ATOM 827 CE2 PHE A 174 -10.383 1.389 -2.577 1.00 0.00 C ATOM 828 CZ PHE A 174 -10.599 2.428 -1.700 1.00 0.00 C ATOM 0 H PHE A 174 -9.843 2.476 -8.153 1.00 0.00 H new ATOM 0 HA PHE A 174 -9.663 4.818 -6.390 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -11.731 3.721 -6.119 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -11.046 2.133 -6.400 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -11.243 4.883 -3.913 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -10.303 0.791 -4.616 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -11.081 4.502 -1.493 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -10.142 0.405 -2.202 1.00 0.00 H new ATOM 0 HZ PHE A 174 -10.526 2.260 -0.636 1.00 0.00 H new ATOM 838 N VAL A 175 -7.972 2.018 -5.974 1.00 0.00 N ATOM 839 CA VAL A 175 -6.910 1.377 -5.210 1.00 0.00 C ATOM 840 C VAL A 175 -5.555 2.029 -5.482 1.00 0.00 C ATOM 841 O VAL A 175 -4.969 2.627 -4.598 1.00 0.00 O ATOM 842 CB VAL A 175 -6.874 -0.158 -5.463 1.00 0.00 C ATOM 843 CG1 VAL A 175 -8.214 -0.771 -5.102 1.00 0.00 C ATOM 844 CG2 VAL A 175 -6.506 -0.517 -6.885 1.00 0.00 C ATOM 0 H VAL A 175 -8.382 1.422 -6.693 1.00 0.00 H new ATOM 0 HA VAL A 175 -7.131 1.523 -4.153 1.00 0.00 H new ATOM 0 HB VAL A 175 -6.090 -0.566 -4.825 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -8.183 -1.846 -5.281 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -8.428 -0.585 -4.049 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -8.996 -0.324 -5.716 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -6.498 -1.601 -6.996 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -7.237 -0.087 -7.570 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -5.517 -0.122 -7.116 1.00 0.00 H new ATOM 854 N HIS A 176 -5.067 1.925 -6.704 1.00 0.00 N ATOM 855 CA HIS A 176 -3.863 2.628 -7.117 1.00 0.00 C ATOM 856 C HIS A 176 -3.933 4.134 -6.759 1.00 0.00 C ATOM 857 O HIS A 176 -2.906 4.778 -6.554 1.00 0.00 O ATOM 858 CB HIS A 176 -3.645 2.418 -8.617 1.00 0.00 C ATOM 859 CG HIS A 176 -2.331 2.924 -9.114 1.00 0.00 C ATOM 860 ND1 HIS A 176 -1.227 2.121 -9.297 1.00 0.00 N ATOM 861 CD2 HIS A 176 -1.955 4.165 -9.463 1.00 0.00 C ATOM 862 CE1 HIS A 176 -0.222 2.854 -9.738 1.00 0.00 C ATOM 863 NE2 HIS A 176 -0.638 4.101 -9.851 1.00 0.00 N ATOM 0 H HIS A 176 -5.490 1.354 -7.436 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.011 2.218 -6.575 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -3.721 1.354 -8.840 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.446 2.916 -9.164 1.00 0.00 H new ATOM 0 HD1 HIS A 176 -1.192 1.117 -9.120 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -2.573 5.050 -9.443 1.00 0.00 H new ATOM 0 HE1 HIS A 176 0.770 2.495 -9.967 1.00 0.00 H new ATOM 872 N ASP A 177 -5.149 4.678 -6.660 1.00 0.00 N ATOM 873 CA ASP A 177 -5.362 6.076 -6.255 1.00 0.00 C ATOM 874 C ASP A 177 -5.079 6.266 -4.779 1.00 0.00 C ATOM 875 O ASP A 177 -4.337 7.160 -4.417 1.00 0.00 O ATOM 876 CB ASP A 177 -6.794 6.512 -6.573 1.00 0.00 C ATOM 877 CG ASP A 177 -7.126 7.894 -6.045 1.00 0.00 C ATOM 878 OD1 ASP A 177 -6.657 8.889 -6.636 1.00 0.00 O ATOM 879 OD2 ASP A 177 -7.873 7.992 -5.044 1.00 0.00 O ATOM 0 H ASP A 177 -6.010 4.168 -6.856 1.00 0.00 H new ATOM 0 HA ASP A 177 -4.667 6.697 -6.820 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -6.941 6.497 -7.653 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -7.490 5.790 -6.147 1.00 0.00 H new ATOM 884 N CYS A 178 -5.628 5.385 -3.950 1.00 0.00 N ATOM 885 CA CYS A 178 -5.462 5.426 -2.509 1.00 0.00 C ATOM 886 C CYS A 178 -3.977 5.388 -2.170 1.00 0.00 C ATOM 887 O CYS A 178 -3.540 5.857 -1.119 1.00 0.00 O ATOM 888 CB CYS A 178 -6.173 4.226 -1.863 1.00 0.00 C ATOM 889 SG CYS A 178 -5.182 2.702 -1.814 1.00 0.00 S ATOM 0 H CYS A 178 -6.210 4.611 -4.270 1.00 0.00 H new ATOM 0 HA CYS A 178 -5.901 6.346 -2.123 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -6.457 4.493 -0.845 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -7.095 4.028 -2.410 1.00 0.00 H new ATOM 894 N VAL A 179 -3.198 4.826 -3.086 1.00 0.00 N ATOM 895 CA VAL A 179 -1.775 4.703 -2.886 1.00 0.00 C ATOM 896 C VAL A 179 -1.024 5.856 -3.530 1.00 0.00 C ATOM 897 O VAL A 179 0.042 6.224 -3.072 1.00 0.00 O ATOM 898 CB VAL A 179 -1.235 3.368 -3.403 1.00 0.00 C ATOM 899 CG1 VAL A 179 -2.277 2.289 -3.273 1.00 0.00 C ATOM 900 CG2 VAL A 179 -0.722 3.470 -4.822 1.00 0.00 C ATOM 0 H VAL A 179 -3.536 4.451 -3.972 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.608 4.737 -1.809 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.381 3.098 -2.781 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.874 1.347 -3.646 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.554 2.175 -2.225 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.158 2.562 -3.854 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.349 2.498 -5.145 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -1.532 3.785 -5.480 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.085 4.201 -4.865 1.00 0.00 H new ATOM 910 N ASN A 180 -1.587 6.474 -4.558 1.00 0.00 N ATOM 911 CA ASN A 180 -1.005 7.707 -5.089 1.00 0.00 C ATOM 912 C ASN A 180 -1.056 8.785 -4.015 1.00 0.00 C ATOM 913 O ASN A 180 -0.631 9.914 -4.217 1.00 0.00 O ATOM 914 CB ASN A 180 -1.734 8.177 -6.351 1.00 0.00 C ATOM 915 CG ASN A 180 -1.330 7.400 -7.593 1.00 0.00 C ATOM 916 OD1 ASN A 180 -0.084 6.947 -7.643 1.00 0.00 O flip ATOM 917 ND2 ASN A 180 -2.129 7.226 -8.512 1.00 0.00 N flip ATOM 0 H ASN A 180 -2.429 6.154 -5.036 1.00 0.00 H new ATOM 0 HA ASN A 180 0.030 7.510 -5.368 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.809 8.079 -6.201 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -1.530 9.236 -6.509 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -3.079 7.589 -8.437 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.841 6.718 -9.349 1.00 0.00 H new ATOM 924 N ILE A 181 -1.684 8.418 -2.911 1.00 0.00 N ATOM 925 CA ILE A 181 -1.707 9.185 -1.682 1.00 0.00 C ATOM 926 C ILE A 181 -0.690 8.614 -0.658 1.00 0.00 C ATOM 927 O ILE A 181 -0.014 9.356 0.053 1.00 0.00 O ATOM 928 CB ILE A 181 -3.131 9.114 -1.111 1.00 0.00 C ATOM 929 CG1 ILE A 181 -4.111 8.839 -2.226 1.00 0.00 C ATOM 930 CG2 ILE A 181 -3.530 10.396 -0.446 1.00 0.00 C ATOM 931 CD1 ILE A 181 -4.454 10.057 -3.063 1.00 0.00 C ATOM 0 H ILE A 181 -2.210 7.546 -2.846 1.00 0.00 H new ATOM 0 HA ILE A 181 -1.426 10.219 -1.883 1.00 0.00 H new ATOM 0 HB ILE A 181 -3.144 8.314 -0.370 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -3.698 8.069 -2.877 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -5.029 8.436 -1.798 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -4.544 10.303 -0.056 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -2.844 10.610 0.374 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -3.493 11.209 -1.171 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -5.163 9.776 -3.842 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -4.899 10.822 -2.427 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -3.547 10.450 -3.523 1.00 0.00 H new ATOM 943 N THR A 182 -0.571 7.278 -0.630 1.00 0.00 N ATOM 944 CA THR A 182 0.237 6.548 0.368 1.00 0.00 C ATOM 945 C THR A 182 1.688 6.503 -0.008 1.00 0.00 C ATOM 946 O THR A 182 2.591 6.680 0.813 1.00 0.00 O ATOM 947 CB THR A 182 -0.233 5.090 0.532 1.00 0.00 C ATOM 948 OG1 THR A 182 -1.373 5.053 1.358 1.00 0.00 O ATOM 949 CG2 THR A 182 0.847 4.224 1.159 1.00 0.00 C ATOM 0 H THR A 182 -1.034 6.667 -1.302 1.00 0.00 H new ATOM 0 HA THR A 182 0.106 7.096 1.301 1.00 0.00 H new ATOM 0 HB THR A 182 -0.462 4.701 -0.460 1.00 0.00 H new ATOM 0 HG1 THR A 182 -1.117 5.272 2.278 1.00 0.00 H new ATOM 0 HG21 THR A 182 0.481 3.202 1.260 1.00 0.00 H new ATOM 0 HG22 THR A 182 1.733 4.231 0.524 1.00 0.00 H new ATOM 0 HG23 THR A 182 1.102 4.617 2.143 1.00 0.00 H new ATOM 957 N VAL A 183 1.911 6.263 -1.257 1.00 0.00 N ATOM 958 CA VAL A 183 3.242 6.167 -1.762 1.00 0.00 C ATOM 959 C VAL A 183 3.814 7.568 -1.817 1.00 0.00 C ATOM 960 O VAL A 183 4.932 7.795 -2.248 1.00 0.00 O ATOM 961 CB VAL A 183 3.277 5.443 -3.128 1.00 0.00 C ATOM 962 CG1 VAL A 183 2.190 4.400 -3.192 1.00 0.00 C ATOM 963 CG2 VAL A 183 3.164 6.409 -4.298 1.00 0.00 C ATOM 0 H VAL A 183 1.180 6.128 -1.955 1.00 0.00 H new ATOM 0 HA VAL A 183 3.861 5.557 -1.104 1.00 0.00 H new ATOM 0 HB VAL A 183 4.248 4.955 -3.213 1.00 0.00 H new ATOM 0 HG11 VAL A 183 2.225 3.897 -4.158 1.00 0.00 H new ATOM 0 HG12 VAL A 183 2.340 3.669 -2.397 1.00 0.00 H new ATOM 0 HG13 VAL A 183 1.219 4.879 -3.067 1.00 0.00 H new ATOM 0 HG21 VAL A 183 3.194 5.852 -5.234 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.223 6.954 -4.230 1.00 0.00 H new ATOM 0 HG23 VAL A 183 3.995 7.114 -4.269 1.00 0.00 H new ATOM 973 N LYS A 184 2.976 8.513 -1.406 1.00 0.00 N ATOM 974 CA LYS A 184 3.390 9.877 -1.214 1.00 0.00 C ATOM 975 C LYS A 184 3.751 10.109 0.240 1.00 0.00 C ATOM 976 O LYS A 184 4.917 10.285 0.557 1.00 0.00 O ATOM 977 CB LYS A 184 2.277 10.827 -1.617 1.00 0.00 C ATOM 978 CG LYS A 184 1.803 10.621 -3.034 1.00 0.00 C ATOM 979 CD LYS A 184 2.901 10.050 -3.890 1.00 0.00 C ATOM 980 CE LYS A 184 2.669 10.299 -5.362 1.00 0.00 C ATOM 981 NZ LYS A 184 3.906 10.085 -6.153 1.00 0.00 N ATOM 0 H LYS A 184 1.992 8.344 -1.199 1.00 0.00 H new ATOM 0 HA LYS A 184 4.263 10.066 -1.839 1.00 0.00 H new ATOM 0 HB2 LYS A 184 1.435 10.699 -0.937 1.00 0.00 H new ATOM 0 HB3 LYS A 184 2.625 11.854 -1.503 1.00 0.00 H new ATOM 0 HG2 LYS A 184 0.945 9.949 -3.041 1.00 0.00 H new ATOM 0 HG3 LYS A 184 1.468 11.571 -3.451 1.00 0.00 H new ATOM 0 HD2 LYS A 184 3.854 10.489 -3.595 1.00 0.00 H new ATOM 0 HD3 LYS A 184 2.976 8.977 -3.713 1.00 0.00 H new ATOM 0 HE2 LYS A 184 1.885 9.635 -5.725 1.00 0.00 H new ATOM 0 HE3 LYS A 184 2.315 11.320 -5.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 3.710 10.265 -7.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 4.646 10.736 -5.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 4.229 9.104 -6.033 1.00 0.00 H new ATOM 995 N GLN A 185 2.734 10.034 1.114 1.00 0.00 N ATOM 996 CA GLN A 185 2.881 10.310 2.555 1.00 0.00 C ATOM 997 C GLN A 185 4.208 9.837 3.107 1.00 0.00 C ATOM 998 O GLN A 185 4.864 10.540 3.878 1.00 0.00 O ATOM 999 CB GLN A 185 1.773 9.625 3.350 1.00 0.00 C ATOM 1000 CG GLN A 185 1.468 8.223 2.872 1.00 0.00 C ATOM 1001 CD GLN A 185 0.854 7.339 3.942 1.00 0.00 C ATOM 1002 OE1 GLN A 185 0.945 6.117 3.872 1.00 0.00 O ATOM 1003 NE2 GLN A 185 0.282 7.946 4.965 1.00 0.00 N ATOM 0 H GLN A 185 1.784 9.780 0.842 1.00 0.00 H new ATOM 0 HA GLN A 185 2.822 11.393 2.659 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.060 9.588 4.401 1.00 0.00 H new ATOM 0 HB3 GLN A 185 0.866 10.227 3.288 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.788 8.277 2.022 1.00 0.00 H new ATOM 0 HG3 GLN A 185 2.388 7.761 2.514 1.00 0.00 H new ATOM 0 HE21 GLN A 185 0.225 8.964 4.987 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -0.103 7.397 5.733 1.00 0.00 H new ATOM 1012 N HIS A 186 4.595 8.642 2.718 1.00 0.00 N ATOM 1013 CA HIS A 186 5.807 8.056 3.215 1.00 0.00 C ATOM 1014 C HIS A 186 7.006 8.481 2.361 1.00 0.00 C ATOM 1015 O HIS A 186 7.827 9.238 2.811 1.00 0.00 O ATOM 1016 CB HIS A 186 5.625 6.538 3.267 1.00 0.00 C ATOM 1017 CG HIS A 186 5.008 6.083 4.554 1.00 0.00 C ATOM 1018 ND1 HIS A 186 5.733 5.778 5.684 1.00 0.00 N ATOM 1019 CD2 HIS A 186 3.712 5.916 4.891 1.00 0.00 C ATOM 1020 CE1 HIS A 186 4.907 5.448 6.659 1.00 0.00 C ATOM 1021 NE2 HIS A 186 3.675 5.524 6.202 1.00 0.00 N ATOM 0 H HIS A 186 4.081 8.060 2.056 1.00 0.00 H new ATOM 0 HA HIS A 186 6.017 8.412 4.224 1.00 0.00 H new ATOM 0 HB2 HIS A 186 4.998 6.221 2.434 1.00 0.00 H new ATOM 0 HB3 HIS A 186 6.593 6.054 3.140 1.00 0.00 H new ATOM 0 HD2 HIS A 186 2.860 6.064 4.244 1.00 0.00 H new ATOM 0 HE1 HIS A 186 5.193 5.164 7.661 1.00 0.00 H new ATOM 0 HE2 HIS A 186 2.830 5.323 6.737 1.00 0.00 H new ATOM 1030 N THR A 187 7.078 8.000 1.148 1.00 0.00 N ATOM 1031 CA THR A 187 8.011 8.449 0.090 1.00 0.00 C ATOM 1032 C THR A 187 8.236 9.992 -0.032 1.00 0.00 C ATOM 1033 O THR A 187 8.883 10.463 -0.964 1.00 0.00 O ATOM 1034 CB THR A 187 7.445 7.891 -1.225 1.00 0.00 C ATOM 1035 OG1 THR A 187 7.334 6.477 -1.109 1.00 0.00 O ATOM 1036 CG2 THR A 187 8.260 8.233 -2.460 1.00 0.00 C ATOM 0 H THR A 187 6.467 7.247 0.833 1.00 0.00 H new ATOM 0 HA THR A 187 9.004 8.077 0.344 1.00 0.00 H new ATOM 0 HB THR A 187 6.475 8.366 -1.371 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.414 6.204 -1.306 1.00 0.00 H new ATOM 0 HG21 THR A 187 7.786 7.798 -3.340 1.00 0.00 H new ATOM 0 HG22 THR A 187 8.312 9.316 -2.573 1.00 0.00 H new ATOM 0 HG23 THR A 187 9.267 7.830 -2.354 1.00 0.00 H new ATOM 1044 N VAL A 188 7.764 10.784 0.909 1.00 0.00 N ATOM 1045 CA VAL A 188 8.004 12.216 0.858 1.00 0.00 C ATOM 1046 C VAL A 188 8.527 12.740 2.199 1.00 0.00 C ATOM 1047 O VAL A 188 8.937 13.894 2.309 1.00 0.00 O ATOM 1048 CB VAL A 188 6.752 13.008 0.424 1.00 0.00 C ATOM 1049 CG1 VAL A 188 6.220 12.449 -0.890 1.00 0.00 C ATOM 1050 CG2 VAL A 188 5.680 12.997 1.509 1.00 0.00 C ATOM 0 H VAL A 188 7.218 10.468 1.710 1.00 0.00 H new ATOM 0 HA VAL A 188 8.770 12.373 0.099 1.00 0.00 H new ATOM 0 HB VAL A 188 7.035 14.050 0.271 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.336 13.011 -1.193 1.00 0.00 H new ATOM 0 HG12 VAL A 188 6.987 12.536 -1.660 1.00 0.00 H new ATOM 0 HG13 VAL A 188 5.956 11.400 -0.759 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.813 13.564 1.170 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.383 11.969 1.717 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.077 13.450 2.417 1.00 0.00 H new ATOM 1060 N THR A 189 8.507 11.875 3.209 1.00 0.00 N ATOM 1061 CA THR A 189 9.059 12.189 4.529 1.00 0.00 C ATOM 1062 C THR A 189 9.802 10.975 5.077 1.00 0.00 C ATOM 1063 O THR A 189 10.769 11.071 5.835 1.00 0.00 O ATOM 1064 CB THR A 189 7.943 12.590 5.517 1.00 0.00 C ATOM 1065 OG1 THR A 189 7.208 13.715 5.013 1.00 0.00 O ATOM 1066 CG2 THR A 189 8.515 12.921 6.885 1.00 0.00 C ATOM 0 H THR A 189 8.109 10.938 3.139 1.00 0.00 H new ATOM 0 HA THR A 189 9.745 13.029 4.419 1.00 0.00 H new ATOM 0 HB THR A 189 7.269 11.739 5.621 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.503 13.957 5.649 1.00 0.00 H new ATOM 0 HG21 THR A 189 7.706 13.200 7.560 1.00 0.00 H new ATOM 0 HG22 THR A 189 9.035 12.049 7.283 1.00 0.00 H new ATOM 0 HG23 THR A 189 9.215 13.752 6.795 1.00 0.00 H new ATOM 1074 N THR A 190 9.345 9.845 4.612 1.00 0.00 N ATOM 1075 CA THR A 190 9.794 8.537 5.028 1.00 0.00 C ATOM 1076 C THR A 190 11.010 8.125 4.241 1.00 0.00 C ATOM 1077 O THR A 190 11.877 7.415 4.733 1.00 0.00 O ATOM 1078 CB THR A 190 8.678 7.495 4.817 1.00 0.00 C ATOM 1079 OG1 THR A 190 8.223 6.986 6.075 1.00 0.00 O ATOM 1080 CG2 THR A 190 9.133 6.349 3.917 1.00 0.00 C ATOM 0 H THR A 190 8.616 9.805 3.900 1.00 0.00 H new ATOM 0 HA THR A 190 10.048 8.586 6.087 1.00 0.00 H new ATOM 0 HB THR A 190 7.852 8.000 4.317 1.00 0.00 H new ATOM 0 HG1 THR A 190 7.585 6.258 5.922 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.317 5.637 3.794 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.420 6.744 2.942 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.987 5.847 4.371 1.00 0.00 H new ATOM 1088 N THR A 191 11.061 8.549 3.002 1.00 0.00 N ATOM 1089 CA THR A 191 12.178 8.196 2.185 1.00 0.00 C ATOM 1090 C THR A 191 13.202 9.306 2.242 1.00 0.00 C ATOM 1091 O THR A 191 14.403 9.095 2.112 1.00 0.00 O ATOM 1092 CB THR A 191 11.784 7.886 0.742 1.00 0.00 C ATOM 1093 OG1 THR A 191 12.841 7.185 0.098 1.00 0.00 O ATOM 1094 CG2 THR A 191 11.447 9.137 -0.047 1.00 0.00 C ATOM 0 H THR A 191 10.353 9.128 2.551 1.00 0.00 H new ATOM 0 HA THR A 191 12.607 7.275 2.581 1.00 0.00 H new ATOM 0 HB THR A 191 10.886 7.269 0.775 1.00 0.00 H new ATOM 0 HG1 THR A 191 12.931 7.504 -0.824 1.00 0.00 H new ATOM 0 HG21 THR A 191 11.174 8.862 -1.066 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.611 9.652 0.427 1.00 0.00 H new ATOM 0 HG23 THR A 191 12.314 9.797 -0.070 1.00 0.00 H new ATOM 1102 N THR A 192 12.709 10.495 2.523 1.00 0.00 N ATOM 1103 CA THR A 192 13.550 11.659 2.575 1.00 0.00 C ATOM 1104 C THR A 192 14.120 11.835 3.971 1.00 0.00 C ATOM 1105 O THR A 192 14.662 12.891 4.306 1.00 0.00 O ATOM 1106 CB THR A 192 12.771 12.905 2.152 1.00 0.00 C ATOM 1107 OG1 THR A 192 11.661 13.110 3.037 1.00 0.00 O ATOM 1108 CG2 THR A 192 12.263 12.740 0.726 1.00 0.00 C ATOM 0 H THR A 192 11.724 10.674 2.719 1.00 0.00 H new ATOM 0 HA THR A 192 14.376 11.520 1.878 1.00 0.00 H new ATOM 0 HB THR A 192 13.433 13.769 2.199 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.915 13.505 2.540 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.709 13.631 0.432 1.00 0.00 H new ATOM 0 HG22 THR A 192 13.108 12.599 0.053 1.00 0.00 H new ATOM 0 HG23 THR A 192 11.607 11.871 0.672 1.00 0.00 H new ATOM 1116 N LYS A 193 14.009 10.783 4.785 1.00 0.00 N ATOM 1117 CA LYS A 193 14.659 10.786 6.082 1.00 0.00 C ATOM 1118 C LYS A 193 16.053 10.231 5.921 1.00 0.00 C ATOM 1119 O LYS A 193 16.800 10.060 6.882 1.00 0.00 O ATOM 1120 CB LYS A 193 13.854 10.028 7.154 1.00 0.00 C ATOM 1121 CG LYS A 193 13.414 8.616 6.784 1.00 0.00 C ATOM 1122 CD LYS A 193 14.520 7.582 6.932 1.00 0.00 C ATOM 1123 CE LYS A 193 14.001 6.167 6.674 1.00 0.00 C ATOM 1124 NZ LYS A 193 15.031 5.133 6.963 1.00 0.00 N ATOM 0 H LYS A 193 13.484 9.936 4.568 1.00 0.00 H new ATOM 0 HA LYS A 193 14.715 11.812 6.445 1.00 0.00 H new ATOM 0 HB2 LYS A 193 14.456 9.974 8.061 1.00 0.00 H new ATOM 0 HB3 LYS A 193 12.966 10.613 7.395 1.00 0.00 H new ATOM 0 HG2 LYS A 193 12.571 8.329 7.413 1.00 0.00 H new ATOM 0 HG3 LYS A 193 13.058 8.612 5.754 1.00 0.00 H new ATOM 0 HD2 LYS A 193 15.327 7.808 6.235 1.00 0.00 H new ATOM 0 HD3 LYS A 193 14.941 7.639 7.936 1.00 0.00 H new ATOM 0 HE2 LYS A 193 13.122 5.985 7.292 1.00 0.00 H new ATOM 0 HE3 LYS A 193 13.683 6.081 5.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 14.801 4.260 6.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 15.964 5.479 6.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 15.048 4.936 7.984 1.00 0.00 H new ATOM 1138 N GLY A 194 16.380 9.943 4.676 1.00 0.00 N ATOM 1139 CA GLY A 194 17.700 9.471 4.350 1.00 0.00 C ATOM 1140 C GLY A 194 17.614 8.041 3.929 1.00 0.00 C ATOM 1141 O GLY A 194 18.527 7.240 4.138 1.00 0.00 O ATOM 0 H GLY A 194 15.748 10.029 3.880 1.00 0.00 H new ATOM 0 HA2 GLY A 194 18.129 10.074 3.550 1.00 0.00 H new ATOM 0 HA3 GLY A 194 18.359 9.571 5.212 1.00 0.00 H new ATOM 1145 N GLU A 195 16.478 7.730 3.346 1.00 0.00 N ATOM 1146 CA GLU A 195 16.167 6.400 2.924 1.00 0.00 C ATOM 1147 C GLU A 195 16.338 6.333 1.416 1.00 0.00 C ATOM 1148 O GLU A 195 16.072 7.305 0.709 1.00 0.00 O ATOM 1149 CB GLU A 195 14.745 6.041 3.397 1.00 0.00 C ATOM 1150 CG GLU A 195 14.389 4.594 3.190 1.00 0.00 C ATOM 1151 CD GLU A 195 15.301 3.682 3.982 1.00 0.00 C ATOM 1152 OE1 GLU A 195 16.453 3.462 3.547 1.00 0.00 O ATOM 1153 OE2 GLU A 195 14.887 3.224 5.068 1.00 0.00 O ATOM 0 H GLU A 195 15.741 8.408 3.153 1.00 0.00 H new ATOM 0 HA GLU A 195 16.837 5.662 3.365 1.00 0.00 H new ATOM 0 HB2 GLU A 195 14.652 6.282 4.456 1.00 0.00 H new ATOM 0 HB3 GLU A 195 14.026 6.663 2.864 1.00 0.00 H new ATOM 0 HG2 GLU A 195 13.355 4.426 3.489 1.00 0.00 H new ATOM 0 HG3 GLU A 195 14.458 4.349 2.130 1.00 0.00 H new ATOM 1160 N ASN A 196 16.810 5.207 0.922 1.00 0.00 N ATOM 1161 CA ASN A 196 17.240 5.131 -0.462 1.00 0.00 C ATOM 1162 C ASN A 196 16.184 4.476 -1.306 1.00 0.00 C ATOM 1163 O ASN A 196 16.048 3.251 -1.320 1.00 0.00 O ATOM 1164 CB ASN A 196 18.543 4.343 -0.580 1.00 0.00 C ATOM 1165 CG ASN A 196 19.760 5.128 -0.120 1.00 0.00 C ATOM 1166 OD1 ASN A 196 19.778 6.422 -0.397 1.00 0.00 O flip ATOM 1167 ND2 ASN A 196 20.698 4.566 0.444 1.00 0.00 N flip ATOM 0 H ASN A 196 16.906 4.340 1.450 1.00 0.00 H new ATOM 0 HA ASN A 196 17.405 6.148 -0.818 1.00 0.00 H new ATOM 0 HB2 ASN A 196 18.463 3.430 0.010 1.00 0.00 H new ATOM 0 HB3 ASN A 196 18.685 4.040 -1.618 1.00 0.00 H new ATOM 0 HD21 ASN A 196 20.649 3.567 0.642 1.00 0.00 H new ATOM 0 HD22 ASN A 196 21.524 5.100 0.714 1.00 0.00 H new ATOM 1174 N PHE A 197 15.458 5.297 -2.038 1.00 0.00 N ATOM 1175 CA PHE A 197 14.372 4.807 -2.838 1.00 0.00 C ATOM 1176 C PHE A 197 14.736 4.812 -4.307 1.00 0.00 C ATOM 1177 O PHE A 197 14.869 5.854 -4.951 1.00 0.00 O ATOM 1178 CB PHE A 197 13.070 5.560 -2.536 1.00 0.00 C ATOM 1179 CG PHE A 197 13.000 6.997 -2.952 1.00 0.00 C ATOM 1180 CD1 PHE A 197 14.047 7.868 -2.715 1.00 0.00 C ATOM 1181 CD2 PHE A 197 11.855 7.472 -3.562 1.00 0.00 C ATOM 1182 CE1 PHE A 197 13.955 9.196 -3.086 1.00 0.00 C ATOM 1183 CE2 PHE A 197 11.754 8.795 -3.938 1.00 0.00 C ATOM 1184 CZ PHE A 197 12.807 9.660 -3.702 1.00 0.00 C ATOM 0 H PHE A 197 15.606 6.305 -2.090 1.00 0.00 H new ATOM 0 HA PHE A 197 14.187 3.767 -2.569 1.00 0.00 H new ATOM 0 HB2 PHE A 197 12.251 5.028 -3.020 1.00 0.00 H new ATOM 0 HB3 PHE A 197 12.892 5.510 -1.462 1.00 0.00 H new ATOM 0 HD1 PHE A 197 14.945 7.507 -2.236 1.00 0.00 H new ATOM 0 HD2 PHE A 197 11.030 6.800 -3.746 1.00 0.00 H new ATOM 0 HE1 PHE A 197 14.777 9.870 -2.895 1.00 0.00 H new ATOM 0 HE2 PHE A 197 10.855 9.155 -4.416 1.00 0.00 H new ATOM 0 HZ PHE A 197 12.733 10.696 -3.998 1.00 0.00 H new ATOM 1194 N THR A 198 14.942 3.612 -4.808 1.00 0.00 N ATOM 1195 CA THR A 198 15.238 3.398 -6.197 1.00 0.00 C ATOM 1196 C THR A 198 13.987 2.895 -6.878 1.00 0.00 C ATOM 1197 O THR A 198 13.039 2.591 -6.198 1.00 0.00 O ATOM 1198 CB THR A 198 16.420 2.410 -6.377 1.00 0.00 C ATOM 1199 OG1 THR A 198 16.760 2.271 -7.762 1.00 0.00 O ATOM 1200 CG2 THR A 198 16.088 1.041 -5.799 1.00 0.00 C ATOM 0 H THR A 198 14.907 2.756 -4.254 1.00 0.00 H new ATOM 0 HA THR A 198 15.549 4.337 -6.655 1.00 0.00 H new ATOM 0 HB THR A 198 17.272 2.822 -5.837 1.00 0.00 H new ATOM 0 HG1 THR A 198 17.509 1.645 -7.854 1.00 0.00 H new ATOM 0 HG21 THR A 198 16.936 0.371 -5.941 1.00 0.00 H new ATOM 0 HG22 THR A 198 15.875 1.137 -4.734 1.00 0.00 H new ATOM 0 HG23 THR A 198 15.215 0.633 -6.308 1.00 0.00 H new ATOM 1208 N GLU A 199 13.961 2.879 -8.201 1.00 0.00 N ATOM 1209 CA GLU A 199 12.788 2.423 -8.957 1.00 0.00 C ATOM 1210 C GLU A 199 12.184 1.153 -8.352 1.00 0.00 C ATOM 1211 O GLU A 199 10.964 1.032 -8.229 1.00 0.00 O ATOM 1212 CB GLU A 199 13.151 2.190 -10.422 1.00 0.00 C ATOM 1213 CG GLU A 199 11.962 1.795 -11.281 1.00 0.00 C ATOM 1214 CD GLU A 199 12.302 1.749 -12.751 1.00 0.00 C ATOM 1215 OE1 GLU A 199 12.292 2.818 -13.394 1.00 0.00 O ATOM 1216 OE2 GLU A 199 12.582 0.651 -13.273 1.00 0.00 O ATOM 0 H GLU A 199 14.742 3.178 -8.785 1.00 0.00 H new ATOM 0 HA GLU A 199 12.036 3.210 -8.899 1.00 0.00 H new ATOM 0 HB2 GLU A 199 13.597 3.098 -10.827 1.00 0.00 H new ATOM 0 HB3 GLU A 199 13.909 1.409 -10.481 1.00 0.00 H new ATOM 0 HG2 GLU A 199 11.598 0.818 -10.965 1.00 0.00 H new ATOM 0 HG3 GLU A 199 11.150 2.505 -11.121 1.00 0.00 H new ATOM 1223 N THR A 200 13.037 0.220 -7.954 1.00 0.00 N ATOM 1224 CA THR A 200 12.582 -0.942 -7.214 1.00 0.00 C ATOM 1225 C THR A 200 11.978 -0.543 -5.870 1.00 0.00 C ATOM 1226 O THR A 200 10.928 -1.047 -5.471 1.00 0.00 O ATOM 1227 CB THR A 200 13.712 -1.936 -6.949 1.00 0.00 C ATOM 1228 OG1 THR A 200 14.146 -2.521 -8.181 1.00 0.00 O ATOM 1229 CG2 THR A 200 13.224 -3.005 -5.989 1.00 0.00 C ATOM 0 H THR A 200 14.041 0.247 -8.131 1.00 0.00 H new ATOM 0 HA THR A 200 11.826 -1.416 -7.840 1.00 0.00 H new ATOM 0 HB THR A 200 14.560 -1.418 -6.500 1.00 0.00 H new ATOM 0 HG1 THR A 200 14.322 -3.476 -8.046 1.00 0.00 H new ATOM 0 HG21 THR A 200 14.027 -3.716 -5.797 1.00 0.00 H new ATOM 0 HG22 THR A 200 12.919 -2.540 -5.051 1.00 0.00 H new ATOM 0 HG23 THR A 200 12.374 -3.527 -6.428 1.00 0.00 H new ATOM 1237 N ASP A 201 12.634 0.389 -5.198 1.00 0.00 N ATOM 1238 CA ASP A 201 12.243 0.798 -3.860 1.00 0.00 C ATOM 1239 C ASP A 201 10.946 1.594 -3.867 1.00 0.00 C ATOM 1240 O ASP A 201 10.390 1.939 -2.828 1.00 0.00 O ATOM 1241 CB ASP A 201 13.362 1.565 -3.165 1.00 0.00 C ATOM 1242 CG ASP A 201 13.121 1.721 -1.680 1.00 0.00 C ATOM 1243 OD1 ASP A 201 13.121 0.699 -0.960 1.00 0.00 O ATOM 1244 OD2 ASP A 201 12.969 2.864 -1.222 1.00 0.00 O ATOM 0 H ASP A 201 13.449 0.881 -5.563 1.00 0.00 H new ATOM 0 HA ASP A 201 12.059 -0.111 -3.287 1.00 0.00 H new ATOM 0 HB2 ASP A 201 14.307 1.046 -3.324 1.00 0.00 H new ATOM 0 HB3 ASP A 201 13.459 2.551 -3.620 1.00 0.00 H new ATOM 1249 N ILE A 202 10.459 1.854 -5.053 1.00 0.00 N ATOM 1250 CA ILE A 202 9.177 2.496 -5.228 1.00 0.00 C ATOM 1251 C ILE A 202 8.130 1.443 -5.435 1.00 0.00 C ATOM 1252 O ILE A 202 7.135 1.365 -4.717 1.00 0.00 O ATOM 1253 CB ILE A 202 9.166 3.384 -6.472 1.00 0.00 C ATOM 1254 CG1 ILE A 202 10.569 3.833 -6.789 1.00 0.00 C ATOM 1255 CG2 ILE A 202 8.248 4.563 -6.265 1.00 0.00 C ATOM 1256 CD1 ILE A 202 11.128 4.857 -5.820 1.00 0.00 C ATOM 0 H ILE A 202 10.937 1.628 -5.925 1.00 0.00 H new ATOM 0 HA ILE A 202 8.983 3.100 -4.342 1.00 0.00 H new ATOM 0 HB ILE A 202 8.788 2.813 -7.320 1.00 0.00 H new ATOM 0 HG12 ILE A 202 11.224 2.962 -6.797 1.00 0.00 H new ATOM 0 HG13 ILE A 202 10.585 4.254 -7.794 1.00 0.00 H new ATOM 0 HG21 ILE A 202 8.250 5.187 -7.159 1.00 0.00 H new ATOM 0 HG22 ILE A 202 7.236 4.207 -6.073 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.594 5.148 -5.413 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.141 5.126 -6.120 1.00 0.00 H new ATOM 0 HD12 ILE A 202 10.498 5.747 -5.828 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.147 4.435 -4.815 1.00 0.00 H new ATOM 1268 N LYS A 203 8.405 0.603 -6.411 1.00 0.00 N ATOM 1269 CA LYS A 203 7.440 -0.344 -6.895 1.00 0.00 C ATOM 1270 C LYS A 203 7.038 -1.312 -5.808 1.00 0.00 C ATOM 1271 O LYS A 203 5.876 -1.632 -5.702 1.00 0.00 O ATOM 1272 CB LYS A 203 7.996 -1.096 -8.090 1.00 0.00 C ATOM 1273 CG LYS A 203 9.300 -1.784 -7.790 1.00 0.00 C ATOM 1274 CD LYS A 203 9.323 -3.231 -8.238 1.00 0.00 C ATOM 1275 CE LYS A 203 8.602 -4.132 -7.245 1.00 0.00 C ATOM 1276 NZ LYS A 203 8.742 -5.567 -7.618 1.00 0.00 N ATOM 0 H LYS A 203 9.306 0.563 -6.887 1.00 0.00 H new ATOM 0 HA LYS A 203 6.551 0.205 -7.205 1.00 0.00 H new ATOM 0 HB2 LYS A 203 7.267 -1.836 -8.419 1.00 0.00 H new ATOM 0 HB3 LYS A 203 8.139 -0.400 -8.917 1.00 0.00 H new ATOM 0 HG2 LYS A 203 10.110 -1.245 -8.281 1.00 0.00 H new ATOM 0 HG3 LYS A 203 9.490 -1.738 -6.718 1.00 0.00 H new ATOM 0 HD2 LYS A 203 8.853 -3.318 -9.218 1.00 0.00 H new ATOM 0 HD3 LYS A 203 10.355 -3.563 -8.349 1.00 0.00 H new ATOM 0 HE2 LYS A 203 9.006 -3.972 -6.245 1.00 0.00 H new ATOM 0 HE3 LYS A 203 7.546 -3.865 -7.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 8.284 -6.160 -6.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 8.289 -5.732 -8.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 9.751 -5.813 -7.679 1.00 0.00 H new ATOM 1290 N ILE A 204 7.993 -1.779 -5.001 1.00 0.00 N ATOM 1291 CA ILE A 204 7.670 -2.610 -3.856 1.00 0.00 C ATOM 1292 C ILE A 204 6.547 -1.988 -3.064 1.00 0.00 C ATOM 1293 O ILE A 204 5.542 -2.611 -2.808 1.00 0.00 O ATOM 1294 CB ILE A 204 8.873 -2.745 -2.931 1.00 0.00 C ATOM 1295 CG1 ILE A 204 9.519 -1.377 -2.838 1.00 0.00 C ATOM 1296 CG2 ILE A 204 9.829 -3.812 -3.437 1.00 0.00 C ATOM 1297 CD1 ILE A 204 10.718 -1.277 -1.940 1.00 0.00 C ATOM 0 H ILE A 204 8.988 -1.593 -5.124 1.00 0.00 H new ATOM 0 HA ILE A 204 7.377 -3.591 -4.231 1.00 0.00 H new ATOM 0 HB ILE A 204 8.572 -3.072 -1.936 1.00 0.00 H new ATOM 0 HG12 ILE A 204 9.813 -1.067 -3.841 1.00 0.00 H new ATOM 0 HG13 ILE A 204 8.769 -0.666 -2.491 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.679 -3.889 -2.760 1.00 0.00 H new ATOM 0 HG22 ILE A 204 9.313 -4.771 -3.482 1.00 0.00 H new ATOM 0 HG23 ILE A 204 10.181 -3.542 -4.433 1.00 0.00 H new ATOM 0 HD11 ILE A 204 11.097 -0.255 -1.951 1.00 0.00 H new ATOM 0 HD12 ILE A 204 10.434 -1.548 -0.923 1.00 0.00 H new ATOM 0 HD13 ILE A 204 11.495 -1.955 -2.293 1.00 0.00 H new ATOM 1309 N MET A 205 6.708 -0.737 -2.728 1.00 0.00 N ATOM 1310 CA MET A 205 5.753 -0.071 -1.897 1.00 0.00 C ATOM 1311 C MET A 205 4.465 0.181 -2.630 1.00 0.00 C ATOM 1312 O MET A 205 3.401 -0.256 -2.188 1.00 0.00 O ATOM 1313 CB MET A 205 6.307 1.233 -1.400 1.00 0.00 C ATOM 1314 CG MET A 205 5.220 2.245 -1.094 1.00 0.00 C ATOM 1315 SD MET A 205 5.836 3.927 -1.147 1.00 0.00 S ATOM 1316 CE MET A 205 6.722 3.854 -2.703 1.00 0.00 C ATOM 0 H MET A 205 7.496 -0.160 -3.020 1.00 0.00 H new ATOM 0 HA MET A 205 5.547 -0.726 -1.050 1.00 0.00 H new ATOM 0 HB2 MET A 205 6.897 1.055 -0.501 1.00 0.00 H new ATOM 0 HB3 MET A 205 6.983 1.646 -2.148 1.00 0.00 H new ATOM 0 HG2 MET A 205 4.408 2.133 -1.812 1.00 0.00 H new ATOM 0 HG3 MET A 205 4.803 2.042 -0.108 1.00 0.00 H new ATOM 0 HE1 MET A 205 6.794 4.855 -3.128 1.00 0.00 H new ATOM 0 HE2 MET A 205 7.724 3.459 -2.533 1.00 0.00 H new ATOM 0 HE3 MET A 205 6.188 3.203 -3.395 1.00 0.00 H new ATOM 1326 N GLU A 206 4.573 0.893 -3.748 1.00 0.00 N ATOM 1327 CA GLU A 206 3.411 1.261 -4.522 1.00 0.00 C ATOM 1328 C GLU A 206 2.607 0.024 -4.817 1.00 0.00 C ATOM 1329 O GLU A 206 1.404 0.041 -4.728 1.00 0.00 O ATOM 1330 CB GLU A 206 3.805 1.924 -5.835 1.00 0.00 C ATOM 1331 CG GLU A 206 4.801 3.060 -5.689 1.00 0.00 C ATOM 1332 CD GLU A 206 4.989 3.815 -6.988 1.00 0.00 C ATOM 1333 OE1 GLU A 206 5.467 3.209 -7.970 1.00 0.00 O ATOM 1334 OE2 GLU A 206 4.631 5.008 -7.048 1.00 0.00 O ATOM 0 H GLU A 206 5.459 1.223 -4.132 1.00 0.00 H new ATOM 0 HA GLU A 206 2.824 1.973 -3.942 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.228 1.168 -6.497 1.00 0.00 H new ATOM 0 HB3 GLU A 206 2.906 2.305 -6.320 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.457 3.747 -4.916 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.760 2.662 -5.358 1.00 0.00 H new ATOM 1341 N ARG A 207 3.309 -1.062 -5.089 1.00 0.00 N ATOM 1342 CA ARG A 207 2.677 -2.304 -5.503 1.00 0.00 C ATOM 1343 C ARG A 207 1.926 -2.935 -4.346 1.00 0.00 C ATOM 1344 O ARG A 207 0.776 -3.334 -4.490 1.00 0.00 O ATOM 1345 CB ARG A 207 3.724 -3.294 -6.027 1.00 0.00 C ATOM 1346 CG ARG A 207 4.341 -4.164 -4.946 1.00 0.00 C ATOM 1347 CD ARG A 207 5.434 -5.027 -5.491 1.00 0.00 C ATOM 1348 NE ARG A 207 4.961 -5.962 -6.516 1.00 0.00 N ATOM 1349 CZ ARG A 207 5.017 -5.743 -7.834 1.00 0.00 C ATOM 1350 NH1 ARG A 207 5.428 -4.573 -8.310 1.00 0.00 N ATOM 1351 NH2 ARG A 207 4.621 -6.689 -8.673 1.00 0.00 N ATOM 0 H ARG A 207 4.326 -1.109 -5.030 1.00 0.00 H new ATOM 0 HA ARG A 207 1.973 -2.069 -6.301 1.00 0.00 H new ATOM 0 HB2 ARG A 207 3.260 -3.936 -6.776 1.00 0.00 H new ATOM 0 HB3 ARG A 207 4.516 -2.739 -6.529 1.00 0.00 H new ATOM 0 HG2 ARG A 207 4.738 -3.532 -4.152 1.00 0.00 H new ATOM 0 HG3 ARG A 207 3.570 -4.791 -4.499 1.00 0.00 H new ATOM 0 HD2 ARG A 207 6.213 -4.394 -5.915 1.00 0.00 H new ATOM 0 HD3 ARG A 207 5.888 -5.589 -4.675 1.00 0.00 H new ATOM 0 HE ARG A 207 4.559 -6.845 -6.201 1.00 0.00 H new ATOM 0 HH11 ARG A 207 5.705 -3.830 -7.668 1.00 0.00 H new ATOM 0 HH12 ARG A 207 5.467 -4.417 -9.317 1.00 0.00 H new ATOM 0 HH21 ARG A 207 4.276 -7.579 -8.313 1.00 0.00 H new ATOM 0 HH22 ARG A 207 4.661 -6.528 -9.679 1.00 0.00 H new ATOM 1365 N VAL A 208 2.582 -3.008 -3.195 1.00 0.00 N ATOM 1366 CA VAL A 208 2.040 -3.728 -2.076 1.00 0.00 C ATOM 1367 C VAL A 208 0.861 -2.986 -1.551 1.00 0.00 C ATOM 1368 O VAL A 208 -0.213 -3.540 -1.343 1.00 0.00 O ATOM 1369 CB VAL A 208 3.078 -3.898 -0.944 1.00 0.00 C ATOM 1370 CG1 VAL A 208 2.484 -4.644 0.211 1.00 0.00 C ATOM 1371 CG2 VAL A 208 4.298 -4.617 -1.443 1.00 0.00 C ATOM 0 H VAL A 208 3.489 -2.574 -3.023 1.00 0.00 H new ATOM 0 HA VAL A 208 1.753 -4.722 -2.418 1.00 0.00 H new ATOM 0 HB VAL A 208 3.371 -2.904 -0.607 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.231 -4.753 0.997 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.627 -4.092 0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 208 2.160 -5.630 -0.121 1.00 0.00 H new ATOM 0 HG21 VAL A 208 5.015 -4.725 -0.629 1.00 0.00 H new ATOM 0 HG22 VAL A 208 4.014 -5.603 -1.810 1.00 0.00 H new ATOM 0 HG23 VAL A 208 4.752 -4.045 -2.252 1.00 0.00 H new ATOM 1381 N VAL A 209 1.082 -1.713 -1.403 1.00 0.00 N ATOM 1382 CA VAL A 209 0.106 -0.821 -0.877 1.00 0.00 C ATOM 1383 C VAL A 209 -1.071 -0.688 -1.872 1.00 0.00 C ATOM 1384 O VAL A 209 -2.228 -0.621 -1.479 1.00 0.00 O ATOM 1385 CB VAL A 209 0.822 0.510 -0.556 1.00 0.00 C ATOM 1386 CG1 VAL A 209 0.526 1.594 -1.569 1.00 0.00 C ATOM 1387 CG2 VAL A 209 0.535 0.951 0.867 1.00 0.00 C ATOM 0 H VAL A 209 1.963 -1.263 -1.651 1.00 0.00 H new ATOM 0 HA VAL A 209 -0.340 -1.189 0.047 1.00 0.00 H new ATOM 0 HB VAL A 209 1.894 0.326 -0.633 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.056 2.505 -1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.855 1.269 -2.556 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -0.546 1.790 -1.590 1.00 0.00 H new ATOM 0 HG21 VAL A 209 1.050 1.890 1.068 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.538 1.092 0.995 1.00 0.00 H new ATOM 0 HG23 VAL A 209 0.886 0.188 1.562 1.00 0.00 H new ATOM 1397 N GLU A 210 -0.760 -0.712 -3.164 1.00 0.00 N ATOM 1398 CA GLU A 210 -1.773 -0.709 -4.229 1.00 0.00 C ATOM 1399 C GLU A 210 -2.628 -1.965 -4.231 1.00 0.00 C ATOM 1400 O GLU A 210 -3.850 -1.895 -4.380 1.00 0.00 O ATOM 1401 CB GLU A 210 -1.082 -0.534 -5.585 1.00 0.00 C ATOM 1402 CG GLU A 210 -1.318 -1.644 -6.596 1.00 0.00 C ATOM 1403 CD GLU A 210 -0.749 -1.305 -7.959 1.00 0.00 C ATOM 1404 OE1 GLU A 210 -1.279 -0.388 -8.616 1.00 0.00 O ATOM 1405 OE2 GLU A 210 0.239 -1.947 -8.375 1.00 0.00 O ATOM 0 H GLU A 210 0.200 -0.734 -3.509 1.00 0.00 H new ATOM 0 HA GLU A 210 -2.448 0.126 -4.040 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -1.415 0.407 -6.023 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -0.009 -0.445 -5.416 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -0.864 -2.566 -6.233 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -2.388 -1.830 -6.687 1.00 0.00 H new ATOM 1412 N GLN A 211 -2.008 -3.110 -4.046 1.00 0.00 N ATOM 1413 CA GLN A 211 -2.710 -4.348 -4.276 1.00 0.00 C ATOM 1414 C GLN A 211 -3.398 -4.797 -3.001 1.00 0.00 C ATOM 1415 O GLN A 211 -4.366 -5.554 -3.037 1.00 0.00 O ATOM 1416 CB GLN A 211 -1.773 -5.433 -4.824 1.00 0.00 C ATOM 1417 CG GLN A 211 -0.680 -5.871 -3.861 1.00 0.00 C ATOM 1418 CD GLN A 211 -0.729 -7.363 -3.601 1.00 0.00 C ATOM 1419 OE1 GLN A 211 -1.388 -7.817 -2.667 1.00 0.00 O ATOM 1420 NE2 GLN A 211 -0.048 -8.134 -4.431 1.00 0.00 N ATOM 0 H GLN A 211 -1.039 -3.207 -3.743 1.00 0.00 H new ATOM 0 HA GLN A 211 -3.472 -4.177 -5.037 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.368 -6.304 -5.098 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -1.307 -5.065 -5.738 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.294 -5.605 -4.270 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -0.788 -5.333 -2.919 1.00 0.00 H new ATOM 0 HE21 GLN A 211 0.486 -7.716 -5.193 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -0.056 -9.147 -4.309 1.00 0.00 H new ATOM 1429 N MET A 212 -2.910 -4.312 -1.867 1.00 0.00 N ATOM 1430 CA MET A 212 -3.620 -4.505 -0.619 1.00 0.00 C ATOM 1431 C MET A 212 -4.814 -3.573 -0.588 1.00 0.00 C ATOM 1432 O MET A 212 -5.813 -3.857 0.059 1.00 0.00 O ATOM 1433 CB MET A 212 -2.718 -4.295 0.607 1.00 0.00 C ATOM 1434 CG MET A 212 -2.114 -2.904 0.724 1.00 0.00 C ATOM 1435 SD MET A 212 -3.296 -1.620 1.135 1.00 0.00 S ATOM 1436 CE MET A 212 -3.821 -2.165 2.740 1.00 0.00 C ATOM 0 H MET A 212 -2.037 -3.790 -1.789 1.00 0.00 H new ATOM 0 HA MET A 212 -3.958 -5.540 -0.569 1.00 0.00 H new ATOM 0 HB2 MET A 212 -3.298 -4.501 1.507 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.909 -5.025 0.575 1.00 0.00 H new ATOM 0 HG2 MET A 212 -1.335 -2.922 1.486 1.00 0.00 H new ATOM 0 HG3 MET A 212 -1.632 -2.649 -0.220 1.00 0.00 H new ATOM 0 HE1 MET A 212 -4.893 -1.997 2.849 1.00 0.00 H new ATOM 0 HE2 MET A 212 -3.607 -3.228 2.851 1.00 0.00 H new ATOM 0 HE3 MET A 212 -3.286 -1.605 3.507 1.00 0.00 H new ATOM 1446 N CYS A 213 -4.706 -2.461 -1.313 1.00 0.00 N ATOM 1447 CA CYS A 213 -5.825 -1.553 -1.470 1.00 0.00 C ATOM 1448 C CYS A 213 -6.908 -2.275 -2.255 1.00 0.00 C ATOM 1449 O CYS A 213 -8.092 -2.144 -1.966 1.00 0.00 O ATOM 1450 CB CYS A 213 -5.388 -0.272 -2.188 1.00 0.00 C ATOM 1451 SG CYS A 213 -6.496 1.161 -1.958 1.00 0.00 S ATOM 0 H CYS A 213 -3.855 -2.174 -1.797 1.00 0.00 H new ATOM 0 HA CYS A 213 -6.209 -1.258 -0.494 1.00 0.00 H new ATOM 0 HB2 CYS A 213 -4.391 -0.001 -1.840 1.00 0.00 H new ATOM 0 HB3 CYS A 213 -5.307 -0.481 -3.255 1.00 0.00 H new ATOM 1456 N VAL A 214 -6.477 -3.064 -3.244 1.00 0.00 N ATOM 1457 CA VAL A 214 -7.379 -3.959 -3.957 1.00 0.00 C ATOM 1458 C VAL A 214 -7.955 -4.995 -3.002 1.00 0.00 C ATOM 1459 O VAL A 214 -9.170 -5.144 -2.880 1.00 0.00 O ATOM 1460 CB VAL A 214 -6.677 -4.731 -5.092 1.00 0.00 C ATOM 1461 CG1 VAL A 214 -7.605 -5.816 -5.619 1.00 0.00 C ATOM 1462 CG2 VAL A 214 -6.245 -3.801 -6.211 1.00 0.00 C ATOM 0 H VAL A 214 -5.509 -3.098 -3.565 1.00 0.00 H new ATOM 0 HA VAL A 214 -8.157 -3.325 -4.382 1.00 0.00 H new ATOM 0 HB VAL A 214 -5.775 -5.194 -4.691 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -7.108 -6.361 -6.421 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -7.854 -6.505 -4.812 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -8.518 -5.360 -6.002 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -5.754 -4.378 -6.994 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -7.119 -3.299 -6.625 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -5.551 -3.057 -5.819 1.00 0.00 H new ATOM 1472 N THR A 215 -7.051 -5.715 -2.347 1.00 0.00 N ATOM 1473 CA THR A 215 -7.412 -6.775 -1.426 1.00 0.00 C ATOM 1474 C THR A 215 -8.409 -6.272 -0.390 1.00 0.00 C ATOM 1475 O THR A 215 -9.426 -6.912 -0.133 1.00 0.00 O ATOM 1476 CB THR A 215 -6.159 -7.335 -0.719 1.00 0.00 C ATOM 1477 OG1 THR A 215 -5.194 -7.751 -1.697 1.00 0.00 O ATOM 1478 CG2 THR A 215 -6.513 -8.514 0.176 1.00 0.00 C ATOM 0 H THR A 215 -6.045 -5.576 -2.443 1.00 0.00 H new ATOM 0 HA THR A 215 -7.877 -7.575 -2.002 1.00 0.00 H new ATOM 0 HB THR A 215 -5.740 -6.544 -0.098 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.774 -6.962 -2.099 1.00 0.00 H new ATOM 0 HG21 THR A 215 -5.611 -8.887 0.660 1.00 0.00 H new ATOM 0 HG22 THR A 215 -7.226 -8.193 0.935 1.00 0.00 H new ATOM 0 HG23 THR A 215 -6.956 -9.307 -0.426 1.00 0.00 H new ATOM 1486 N GLN A 216 -8.127 -5.113 0.186 1.00 0.00 N ATOM 1487 CA GLN A 216 -9.010 -4.536 1.185 1.00 0.00 C ATOM 1488 C GLN A 216 -10.193 -3.783 0.565 1.00 0.00 C ATOM 1489 O GLN A 216 -11.049 -3.317 1.281 1.00 0.00 O ATOM 1490 CB GLN A 216 -8.209 -3.631 2.125 1.00 0.00 C ATOM 1491 CG GLN A 216 -8.821 -3.463 3.508 1.00 0.00 C ATOM 1492 CD GLN A 216 -8.925 -4.767 4.272 1.00 0.00 C ATOM 1493 OE1 GLN A 216 -9.937 -5.455 4.213 1.00 0.00 O ATOM 1494 NE2 GLN A 216 -7.871 -5.119 4.989 1.00 0.00 N ATOM 0 H GLN A 216 -7.297 -4.557 -0.021 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.441 -5.357 1.758 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -7.204 -4.038 2.233 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.107 -2.648 1.664 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -8.219 -2.759 4.082 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -9.815 -3.026 3.409 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -7.047 -4.519 5.013 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -7.882 -5.991 5.518 1.00 0.00 H new ATOM 1503 N TYR A 217 -10.242 -3.673 -0.754 1.00 0.00 N ATOM 1504 CA TYR A 217 -11.405 -3.102 -1.447 1.00 0.00 C ATOM 1505 C TYR A 217 -12.391 -4.202 -1.794 1.00 0.00 C ATOM 1506 O TYR A 217 -13.600 -3.998 -1.745 1.00 0.00 O ATOM 1507 CB TYR A 217 -10.947 -2.361 -2.709 1.00 0.00 C ATOM 1508 CG TYR A 217 -12.053 -1.933 -3.650 1.00 0.00 C ATOM 1509 CD1 TYR A 217 -13.024 -1.021 -3.259 1.00 0.00 C ATOM 1510 CD2 TYR A 217 -12.104 -2.424 -4.948 1.00 0.00 C ATOM 1511 CE1 TYR A 217 -14.013 -0.611 -4.133 1.00 0.00 C ATOM 1512 CE2 TYR A 217 -13.091 -2.023 -5.826 1.00 0.00 C ATOM 1513 CZ TYR A 217 -14.041 -1.118 -5.415 1.00 0.00 C ATOM 1514 OH TYR A 217 -15.019 -0.711 -6.296 1.00 0.00 O ATOM 0 H TYR A 217 -9.490 -3.971 -1.375 1.00 0.00 H new ATOM 0 HA TYR A 217 -11.903 -2.389 -0.791 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -10.388 -1.476 -2.407 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -10.256 -3.003 -3.256 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -13.006 -0.625 -2.254 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -11.358 -3.132 -5.277 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -14.759 0.102 -3.814 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -13.117 -2.418 -6.831 1.00 0.00 H new ATOM 0 HH TYR A 217 -14.893 -1.164 -7.156 1.00 0.00 H new ATOM 1524 N GLN A 218 -11.870 -5.375 -2.126 1.00 0.00 N ATOM 1525 CA GLN A 218 -12.715 -6.542 -2.336 1.00 0.00 C ATOM 1526 C GLN A 218 -13.041 -7.181 -0.988 1.00 0.00 C ATOM 1527 O GLN A 218 -13.859 -8.097 -0.894 1.00 0.00 O ATOM 1528 CB GLN A 218 -12.031 -7.563 -3.246 1.00 0.00 C ATOM 1529 CG GLN A 218 -10.807 -8.196 -2.615 1.00 0.00 C ATOM 1530 CD GLN A 218 -10.244 -9.348 -3.425 1.00 0.00 C ATOM 1531 OE1 GLN A 218 -9.041 -9.604 -3.402 1.00 0.00 O ATOM 1532 NE2 GLN A 218 -11.108 -10.054 -4.138 1.00 0.00 N ATOM 0 H GLN A 218 -10.872 -5.543 -2.255 1.00 0.00 H new ATOM 0 HA GLN A 218 -13.635 -6.220 -2.824 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -12.744 -8.345 -3.505 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -11.741 -7.075 -4.177 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -10.036 -7.436 -2.492 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -11.064 -8.553 -1.618 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -12.098 -9.808 -4.129 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -10.784 -10.844 -4.696 1.00 0.00 H new ATOM 1541 N GLN A 219 -12.354 -6.716 0.049 1.00 0.00 N ATOM 1542 CA GLN A 219 -12.656 -7.123 1.410 1.00 0.00 C ATOM 1543 C GLN A 219 -13.558 -6.084 2.069 1.00 0.00 C ATOM 1544 O GLN A 219 -14.466 -6.434 2.811 1.00 0.00 O ATOM 1545 CB GLN A 219 -11.370 -7.319 2.209 1.00 0.00 C ATOM 1546 CG GLN A 219 -11.556 -8.129 3.479 1.00 0.00 C ATOM 1547 CD GLN A 219 -10.238 -8.564 4.087 1.00 0.00 C ATOM 1548 OE1 GLN A 219 -9.249 -8.773 3.379 1.00 0.00 O ATOM 1549 NE2 GLN A 219 -10.218 -8.711 5.401 1.00 0.00 N ATOM 0 H GLN A 219 -11.582 -6.054 -0.031 1.00 0.00 H new ATOM 0 HA GLN A 219 -13.182 -8.077 1.389 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.633 -7.815 1.577 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.962 -6.342 2.469 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -12.110 -7.536 4.207 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.160 -9.010 3.259 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -11.059 -8.527 5.948 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -9.361 -9.008 5.868 1.00 0.00 H new ATOM 1558 N GLU A 220 -13.306 -4.804 1.779 1.00 0.00 N ATOM 1559 CA GLU A 220 -14.191 -3.717 2.209 1.00 0.00 C ATOM 1560 C GLU A 220 -15.554 -3.890 1.566 1.00 0.00 C ATOM 1561 O GLU A 220 -16.588 -3.597 2.165 1.00 0.00 O ATOM 1562 CB GLU A 220 -13.625 -2.341 1.819 1.00 0.00 C ATOM 1563 CG GLU A 220 -12.836 -1.641 2.917 1.00 0.00 C ATOM 1564 CD GLU A 220 -13.641 -1.428 4.187 1.00 0.00 C ATOM 1565 OE1 GLU A 220 -14.560 -0.585 4.184 1.00 0.00 O ATOM 1566 OE2 GLU A 220 -13.343 -2.085 5.206 1.00 0.00 O ATOM 0 H GLU A 220 -12.493 -4.494 1.246 1.00 0.00 H new ATOM 0 HA GLU A 220 -14.273 -3.761 3.295 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -12.980 -2.462 0.949 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -14.450 -1.697 1.517 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.949 -2.230 3.151 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -12.489 -0.676 2.548 1.00 0.00 H new ATOM 1573 N SER A 221 -15.537 -4.394 0.340 1.00 0.00 N ATOM 1574 CA SER A 221 -16.748 -4.632 -0.413 1.00 0.00 C ATOM 1575 C SER A 221 -17.644 -5.618 0.324 1.00 0.00 C ATOM 1576 O SER A 221 -18.864 -5.459 0.388 1.00 0.00 O ATOM 1577 CB SER A 221 -16.389 -5.172 -1.792 1.00 0.00 C ATOM 1578 OG SER A 221 -15.885 -6.492 -1.711 1.00 0.00 O ATOM 0 H SER A 221 -14.682 -4.647 -0.155 1.00 0.00 H new ATOM 0 HA SER A 221 -17.291 -3.694 -0.525 1.00 0.00 H new ATOM 0 HB2 SER A 221 -17.271 -5.156 -2.432 1.00 0.00 H new ATOM 0 HB3 SER A 221 -15.646 -4.524 -2.257 1.00 0.00 H new ATOM 0 HG SER A 221 -15.815 -6.871 -2.612 1.00 0.00 H new ATOM 1584 N GLN A 222 -17.016 -6.628 0.895 1.00 0.00 N ATOM 1585 CA GLN A 222 -17.727 -7.655 1.617 1.00 0.00 C ATOM 1586 C GLN A 222 -17.742 -7.324 3.106 1.00 0.00 C ATOM 1587 O GLN A 222 -18.374 -8.006 3.907 1.00 0.00 O ATOM 1588 CB GLN A 222 -17.064 -8.999 1.367 1.00 0.00 C ATOM 1589 CG GLN A 222 -15.996 -9.301 2.378 1.00 0.00 C ATOM 1590 CD GLN A 222 -15.226 -10.572 2.075 1.00 0.00 C ATOM 1591 OE1 GLN A 222 -14.045 -10.682 2.397 1.00 0.00 O ATOM 1592 NE2 GLN A 222 -15.881 -11.541 1.456 1.00 0.00 N ATOM 0 H GLN A 222 -16.004 -6.756 0.870 1.00 0.00 H new ATOM 0 HA GLN A 222 -18.758 -7.705 1.268 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -17.819 -9.785 1.393 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -16.629 -9.007 0.368 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -15.299 -8.464 2.421 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -16.453 -9.387 3.364 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -16.861 -11.414 1.204 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -15.406 -12.415 1.231 1.00 0.00 H new ATOM 1601 N ALA A 223 -17.029 -6.278 3.479 1.00 0.00 N ATOM 1602 CA ALA A 223 -17.156 -5.724 4.807 1.00 0.00 C ATOM 1603 C ALA A 223 -18.518 -5.075 4.906 1.00 0.00 C ATOM 1604 O ALA A 223 -19.139 -5.050 5.961 1.00 0.00 O ATOM 1605 CB ALA A 223 -16.044 -4.734 5.092 1.00 0.00 C ATOM 0 H ALA A 223 -16.358 -5.798 2.880 1.00 0.00 H new ATOM 0 HA ALA A 223 -17.067 -6.510 5.556 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.164 -4.332 6.098 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.080 -5.237 5.014 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -16.087 -3.920 4.369 1.00 0.00 H new ATOM 1611 N ALA A 224 -18.990 -4.593 3.764 1.00 0.00 N ATOM 1612 CA ALA A 224 -20.366 -4.154 3.612 1.00 0.00 C ATOM 1613 C ALA A 224 -21.299 -5.354 3.561 1.00 0.00 C ATOM 1614 O ALA A 224 -22.509 -5.208 3.463 1.00 0.00 O ATOM 1615 CB ALA A 224 -20.514 -3.323 2.358 1.00 0.00 C ATOM 0 H ALA A 224 -18.428 -4.496 2.918 1.00 0.00 H new ATOM 0 HA ALA A 224 -20.634 -3.540 4.472 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -21.550 -3.000 2.256 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -19.866 -2.449 2.422 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -20.233 -3.920 1.491 1.00 0.00 H new ATOM 1621 N TYR A 225 -20.725 -6.546 3.580 1.00 0.00 N ATOM 1622 CA TYR A 225 -21.509 -7.753 3.738 1.00 0.00 C ATOM 1623 C TYR A 225 -21.560 -8.147 5.209 1.00 0.00 C ATOM 1624 O TYR A 225 -22.443 -8.886 5.640 1.00 0.00 O ATOM 1625 CB TYR A 225 -20.958 -8.899 2.883 1.00 0.00 C ATOM 1626 CG TYR A 225 -21.308 -8.783 1.413 1.00 0.00 C ATOM 1627 CD1 TYR A 225 -22.564 -8.345 1.011 1.00 0.00 C ATOM 1628 CD2 TYR A 225 -20.386 -9.114 0.430 1.00 0.00 C ATOM 1629 CE1 TYR A 225 -22.887 -8.234 -0.329 1.00 0.00 C ATOM 1630 CE2 TYR A 225 -20.701 -9.006 -0.912 1.00 0.00 C ATOM 1631 CZ TYR A 225 -21.952 -8.564 -1.286 1.00 0.00 C ATOM 1632 OH TYR A 225 -22.264 -8.447 -2.622 1.00 0.00 O ATOM 0 H TYR A 225 -19.721 -6.700 3.488 1.00 0.00 H new ATOM 0 HA TYR A 225 -22.522 -7.551 3.390 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -19.874 -8.930 2.988 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -21.343 -9.844 3.266 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -23.300 -8.087 1.758 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -19.405 -9.462 0.718 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -23.867 -7.890 -0.624 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.970 -9.267 -1.664 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.493 -8.719 -3.163 1.00 0.00 H new ATOM 1642 N GLN A 226 -20.606 -7.632 5.973 1.00 0.00 N ATOM 1643 CA GLN A 226 -20.521 -7.903 7.401 1.00 0.00 C ATOM 1644 C GLN A 226 -21.164 -6.781 8.227 1.00 0.00 C ATOM 1645 O GLN A 226 -22.122 -7.012 8.964 1.00 0.00 O ATOM 1646 CB GLN A 226 -19.054 -8.077 7.811 1.00 0.00 C ATOM 1647 CG GLN A 226 -18.341 -9.234 7.118 1.00 0.00 C ATOM 1648 CD GLN A 226 -18.715 -10.609 7.658 1.00 0.00 C ATOM 1649 OE1 GLN A 226 -19.936 -10.759 8.149 1.00 0.00 O flip ATOM 1650 NE2 GLN A 226 -17.906 -11.536 7.628 1.00 0.00 N flip ATOM 0 H GLN A 226 -19.872 -7.017 5.622 1.00 0.00 H new ATOM 0 HA GLN A 226 -21.070 -8.823 7.601 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -18.517 -7.153 7.596 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -19.006 -8.230 8.889 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -18.568 -9.200 6.052 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -17.265 -9.096 7.219 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -16.973 -11.387 7.243 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -18.168 -12.454 7.988 1.00 0.00 H new ATOM 1659 N ARG A 227 -20.645 -5.563 8.073 1.00 0.00 N ATOM 1660 CA ARG A 227 -21.020 -4.434 8.931 1.00 0.00 C ATOM 1661 C ARG A 227 -22.327 -3.777 8.485 1.00 0.00 C ATOM 1662 O ARG A 227 -22.838 -2.889 9.169 1.00 0.00 O ATOM 1663 CB ARG A 227 -19.912 -3.371 8.927 1.00 0.00 C ATOM 1664 CG ARG A 227 -19.819 -2.599 7.615 1.00 0.00 C ATOM 1665 CD ARG A 227 -18.749 -1.519 7.650 1.00 0.00 C ATOM 1666 NE ARG A 227 -17.405 -2.080 7.742 1.00 0.00 N ATOM 1667 CZ ARG A 227 -16.416 -1.799 6.894 1.00 0.00 C ATOM 1668 NH1 ARG A 227 -16.615 -0.977 5.867 1.00 0.00 N ATOM 1669 NH2 ARG A 227 -15.229 -2.356 7.069 1.00 0.00 N ATOM 0 H ARG A 227 -19.958 -5.330 7.356 1.00 0.00 H new ATOM 0 HA ARG A 227 -21.160 -4.836 9.934 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -20.089 -2.669 9.742 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -18.955 -3.854 9.125 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -19.603 -3.293 6.803 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -20.784 -2.143 7.396 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -18.824 -0.905 6.752 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -18.926 -0.862 8.501 1.00 0.00 H new ATOM 0 HE ARG A 227 -17.210 -2.729 8.504 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -17.532 -0.554 5.722 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -15.851 -0.769 5.224 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -15.076 -2.996 7.849 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -14.467 -2.146 6.424 1.00 0.00 H new ATOM 1683 N ALA A 228 -22.848 -4.205 7.341 1.00 0.00 N ATOM 1684 CA ALA A 228 -24.022 -3.578 6.739 1.00 0.00 C ATOM 1685 C ALA A 228 -25.225 -3.595 7.674 1.00 0.00 C ATOM 1686 O ALA A 228 -25.616 -2.509 8.154 1.00 0.00 O ATOM 1687 CB ALA A 228 -24.364 -4.260 5.430 1.00 0.00 C ATOM 0 H ALA A 228 -22.474 -4.989 6.807 1.00 0.00 H new ATOM 0 HA ALA A 228 -23.774 -2.534 6.549 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -25.241 -3.784 4.990 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -23.522 -4.174 4.744 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -24.576 -5.313 5.613 1.00 0.00 H new TER 1693 ALA A 228