USER MOD reduce.3.24.130724 H: found=0, std=0, add=739, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 737 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 199 THR OG1 : rot 180:sc= 0.00903 USER MOD Set 1.2: A 206 SER OG : rot -42:sc= 0.00806 USER MOD Set 2.1: A 145 GLN : amide:sc= -0.907 K(o=-1.1,f=-2.5) USER MOD Set 2.2: A 200 MET CE :methyl -163:sc= -0.231 (180deg=-0.0113) USER MOD Set 3.1: A 188 GLN : amide:sc= -5.73! C(o=-6!,f=-6.5!) USER MOD Set 3.2: A 192 HIS : no HE2:sc= -0.312 K(o=-6,f=-7.9) USER MOD Set 4.1: A 184 HIS : no HD1:sc= -2.15! K(o=-2.1!,f=-0.41) USER MOD Set 4.2: A 185 THR OG1 : rot 180:sc= 0.00134 USER MOD Set 5.1: A 140 MET CE :methyl 153:sc= -0.0475 (180deg=-1.43) USER MOD Set 5.2: A 205 SER OG : rot -170:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -56:sc= 0.0673 USER MOD Single : A 124 SER OG : rot 180:sc= -0.0422 USER MOD Single : A 126 SER OG : rot 60:sc= 0.234 USER MOD Single : A 128 SER OG : rot 38:sc= 0.796 USER MOD Single : A 135 LYS NZ :NH3+ 145:sc= -0.539 (180deg=-2.12!) USER MOD Single : A 142 ASN : amide:sc= -0.973 K(o=-0.97,f=-7.7!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.0344 K(o=-0.034,f=-1.2) USER MOD Single : A 146 SER OG : rot -48:sc= 0.131 USER MOD Single : A 155 GLN : amide:sc= -1.86 K(o=-1.9,f=-5.9!) USER MOD Single : A 163 CYS SG : rot 28:sc= -1.84! USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 CYS SG : rot 180:sc= -5.11! USER MOD Single : A 180 LYS NZ :NH3+ -105:sc= 0.59 (180deg=0.0331) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc= -0.775 K(o=-0.77,f=-2.1!) USER MOD Single : A 197 SER OG : rot 170:sc= -0.0337 USER MOD Single : A 198 GLN : amide:sc= -0.078 X(o=-0.078,f=0) USER MOD Single : A 204 SER OG : rot -43:sc= 0.00845 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -26.304 -2.020 6.229 1.00 0.00 N ATOM 2 CA GLY A 119 -26.602 -0.799 6.954 1.00 0.00 C ATOM 3 C GLY A 119 -25.616 0.311 6.648 1.00 0.00 C ATOM 4 O GLY A 119 -24.420 0.064 6.496 1.00 0.00 O ATOM 0 HA2 GLY A 119 -27.609 -0.466 6.702 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -26.593 -1.004 8.024 1.00 0.00 H new ATOM 8 N SER A 120 -26.118 1.538 6.556 1.00 0.00 N ATOM 9 CA SER A 120 -25.274 2.690 6.261 1.00 0.00 C ATOM 10 C SER A 120 -24.396 3.041 7.458 1.00 0.00 C ATOM 11 O SER A 120 -24.890 3.474 8.499 1.00 0.00 O ATOM 12 CB SER A 120 -26.135 3.894 5.875 1.00 0.00 C ATOM 13 OG SER A 120 -26.579 3.794 4.533 1.00 0.00 O ATOM 0 H SER A 120 -27.106 1.760 6.682 1.00 0.00 H new ATOM 0 HA SER A 120 -24.628 2.431 5.422 1.00 0.00 H new ATOM 0 HB2 SER A 120 -26.995 3.959 6.542 1.00 0.00 H new ATOM 0 HB3 SER A 120 -25.561 4.812 6.004 1.00 0.00 H new ATOM 0 HG SER A 120 -27.129 4.574 4.311 1.00 0.00 H new ATOM 19 N SER A 121 -23.090 2.850 7.302 1.00 0.00 N ATOM 20 CA SER A 121 -22.141 3.143 8.370 1.00 0.00 C ATOM 21 C SER A 121 -20.798 3.585 7.799 1.00 0.00 C ATOM 22 O SER A 121 -20.333 3.052 6.792 1.00 0.00 O ATOM 23 CB SER A 121 -21.950 1.914 9.261 1.00 0.00 C ATOM 24 OG SER A 121 -21.623 2.291 10.587 1.00 0.00 O ATOM 0 H SER A 121 -22.665 2.494 6.446 1.00 0.00 H new ATOM 0 HA SER A 121 -22.546 3.959 8.969 1.00 0.00 H new ATOM 0 HB2 SER A 121 -22.862 1.318 9.264 1.00 0.00 H new ATOM 0 HB3 SER A 121 -21.159 1.285 8.853 1.00 0.00 H new ATOM 0 HG SER A 121 -21.508 1.488 11.137 1.00 0.00 H new ATOM 30 N GLY A 122 -20.178 4.565 8.450 1.00 0.00 N ATOM 31 CA GLY A 122 -18.895 5.064 7.992 1.00 0.00 C ATOM 32 C GLY A 122 -19.032 6.267 7.081 1.00 0.00 C ATOM 33 O GLY A 122 -18.759 6.182 5.884 1.00 0.00 O ATOM 0 H GLY A 122 -20.542 5.022 9.286 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -18.285 5.333 8.854 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -18.368 4.270 7.463 1.00 0.00 H new ATOM 37 N SER A 123 -19.457 7.392 7.648 1.00 0.00 N ATOM 38 CA SER A 123 -19.635 8.617 6.877 1.00 0.00 C ATOM 39 C SER A 123 -18.321 9.383 6.763 1.00 0.00 C ATOM 40 O SER A 123 -18.292 10.608 6.877 1.00 0.00 O ATOM 41 CB SER A 123 -20.700 9.503 7.526 1.00 0.00 C ATOM 42 OG SER A 123 -21.184 10.472 6.612 1.00 0.00 O ATOM 0 H SER A 123 -19.684 7.480 8.638 1.00 0.00 H new ATOM 0 HA SER A 123 -19.963 8.342 5.875 1.00 0.00 H new ATOM 0 HB2 SER A 123 -21.526 8.885 7.877 1.00 0.00 H new ATOM 0 HB3 SER A 123 -20.280 10.001 8.400 1.00 0.00 H new ATOM 0 HG SER A 123 -20.434 11.002 6.270 1.00 0.00 H new ATOM 48 N SER A 124 -17.234 8.651 6.538 1.00 0.00 N ATOM 49 CA SER A 124 -15.915 9.260 6.412 1.00 0.00 C ATOM 50 C SER A 124 -15.225 8.801 5.131 1.00 0.00 C ATOM 51 O SER A 124 -15.536 7.741 4.590 1.00 0.00 O ATOM 52 CB SER A 124 -15.051 8.909 7.624 1.00 0.00 C ATOM 53 OG SER A 124 -13.708 9.317 7.428 1.00 0.00 O ATOM 0 H SER A 124 -17.241 7.636 6.439 1.00 0.00 H new ATOM 0 HA SER A 124 -16.044 10.341 6.367 1.00 0.00 H new ATOM 0 HB2 SER A 124 -15.455 9.391 8.514 1.00 0.00 H new ATOM 0 HB3 SER A 124 -15.086 7.834 7.800 1.00 0.00 H new ATOM 0 HG SER A 124 -13.176 9.083 8.217 1.00 0.00 H new ATOM 59 N GLY A 125 -14.284 9.609 4.651 1.00 0.00 N ATOM 60 CA GLY A 125 -13.564 9.270 3.438 1.00 0.00 C ATOM 61 C GLY A 125 -12.427 10.231 3.151 1.00 0.00 C ATOM 62 O GLY A 125 -11.262 9.917 3.395 1.00 0.00 O ATOM 0 H GLY A 125 -14.008 10.492 5.081 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -13.167 8.258 3.525 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -14.256 9.269 2.596 1.00 0.00 H new ATOM 66 N SER A 126 -12.765 11.406 2.628 1.00 0.00 N ATOM 67 CA SER A 126 -11.764 12.414 2.302 1.00 0.00 C ATOM 68 C SER A 126 -11.906 13.634 3.207 1.00 0.00 C ATOM 69 O SER A 126 -12.039 14.761 2.730 1.00 0.00 O ATOM 70 CB SER A 126 -11.891 12.834 0.836 1.00 0.00 C ATOM 71 OG SER A 126 -13.158 13.414 0.580 1.00 0.00 O ATOM 0 H SER A 126 -13.725 11.683 2.421 1.00 0.00 H new ATOM 0 HA SER A 126 -10.778 11.977 2.463 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.104 13.547 0.589 1.00 0.00 H new ATOM 0 HB3 SER A 126 -11.748 11.966 0.192 1.00 0.00 H new ATOM 0 HG SER A 126 -13.275 14.206 1.145 1.00 0.00 H new ATOM 77 N GLU A 127 -11.877 13.399 4.515 1.00 0.00 N ATOM 78 CA GLU A 127 -12.003 14.479 5.487 1.00 0.00 C ATOM 79 C GLU A 127 -10.633 15.031 5.869 1.00 0.00 C ATOM 80 O GLU A 127 -10.317 15.176 7.050 1.00 0.00 O ATOM 81 CB GLU A 127 -12.733 13.986 6.738 1.00 0.00 C ATOM 82 CG GLU A 127 -14.247 14.072 6.634 1.00 0.00 C ATOM 83 CD GLU A 127 -14.778 15.448 6.987 1.00 0.00 C ATOM 84 OE1 GLU A 127 -14.816 16.318 6.093 1.00 0.00 O ATOM 85 OE2 GLU A 127 -15.155 15.654 8.160 1.00 0.00 O ATOM 0 H GLU A 127 -11.768 12.472 4.926 1.00 0.00 H new ATOM 0 HA GLU A 127 -12.583 15.280 5.028 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -12.449 12.951 6.930 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -12.402 14.572 7.596 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -14.553 13.818 5.619 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -14.696 13.332 7.297 1.00 0.00 H new ATOM 92 N SER A 128 -9.822 15.336 4.860 1.00 0.00 N ATOM 93 CA SER A 128 -8.484 15.868 5.089 1.00 0.00 C ATOM 94 C SER A 128 -8.466 17.384 4.920 1.00 0.00 C ATOM 95 O SER A 128 -8.487 17.895 3.800 1.00 0.00 O ATOM 96 CB SER A 128 -7.485 15.224 4.127 1.00 0.00 C ATOM 97 OG SER A 128 -7.848 15.465 2.778 1.00 0.00 O ATOM 0 H SER A 128 -10.069 15.224 3.877 1.00 0.00 H new ATOM 0 HA SER A 128 -8.196 15.631 6.113 1.00 0.00 H new ATOM 0 HB2 SER A 128 -6.487 15.620 4.315 1.00 0.00 H new ATOM 0 HB3 SER A 128 -7.441 14.150 4.309 1.00 0.00 H new ATOM 0 HG SER A 128 -8.203 16.374 2.692 1.00 0.00 H new ATOM 103 N ARG A 129 -8.426 18.098 6.041 1.00 0.00 N ATOM 104 CA ARG A 129 -8.406 19.555 6.018 1.00 0.00 C ATOM 105 C ARG A 129 -7.322 20.099 6.944 1.00 0.00 C ATOM 106 O ARG A 129 -6.990 19.484 7.957 1.00 0.00 O ATOM 107 CB ARG A 129 -9.770 20.112 6.430 1.00 0.00 C ATOM 108 CG ARG A 129 -10.722 20.317 5.263 1.00 0.00 C ATOM 109 CD ARG A 129 -10.370 21.566 4.470 1.00 0.00 C ATOM 110 NE ARG A 129 -10.950 21.544 3.129 1.00 0.00 N ATOM 111 CZ ARG A 129 -10.881 22.565 2.282 1.00 0.00 C ATOM 112 NH1 ARG A 129 -10.260 23.682 2.634 1.00 0.00 N ATOM 113 NH2 ARG A 129 -11.433 22.469 1.079 1.00 0.00 N ATOM 0 H ARG A 129 -8.407 17.691 6.976 1.00 0.00 H new ATOM 0 HA ARG A 129 -8.183 19.874 5.000 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -10.229 19.432 7.147 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -9.625 21.064 6.941 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -10.688 19.447 4.607 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -11.743 20.397 5.635 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -10.725 22.447 5.004 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -9.286 21.654 4.395 1.00 0.00 H new ATOM 0 HE ARG A 129 -11.434 20.699 2.827 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -9.834 23.759 3.557 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -10.209 24.464 1.981 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -11.911 21.611 0.804 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -11.380 23.253 0.429 1.00 0.00 H new ATOM 127 N GLY A 130 -6.772 21.256 6.589 1.00 0.00 N ATOM 128 CA GLY A 130 -5.731 21.863 7.398 1.00 0.00 C ATOM 129 C GLY A 130 -4.353 21.699 6.787 1.00 0.00 C ATOM 130 O GLY A 130 -3.419 21.259 7.456 1.00 0.00 O ATOM 0 H GLY A 130 -7.029 21.784 5.755 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -5.945 22.924 7.524 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -5.740 21.416 8.392 1.00 0.00 H new ATOM 134 N GLY A 131 -4.227 22.051 5.512 1.00 0.00 N ATOM 135 CA GLY A 131 -2.950 21.932 4.832 1.00 0.00 C ATOM 136 C GLY A 131 -3.037 21.080 3.581 1.00 0.00 C ATOM 137 O GLY A 131 -3.913 21.286 2.741 1.00 0.00 O ATOM 0 H GLY A 131 -4.986 22.417 4.937 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -2.589 22.926 4.567 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -2.218 21.498 5.513 1.00 0.00 H new ATOM 141 N ARG A 132 -2.124 20.122 3.455 1.00 0.00 N ATOM 142 CA ARG A 132 -2.100 19.238 2.295 1.00 0.00 C ATOM 143 C ARG A 132 -1.551 17.865 2.670 1.00 0.00 C ATOM 144 O ARG A 132 -1.048 17.667 3.776 1.00 0.00 O ATOM 145 CB ARG A 132 -1.252 19.851 1.179 1.00 0.00 C ATOM 146 CG ARG A 132 -1.955 20.965 0.422 1.00 0.00 C ATOM 147 CD ARG A 132 -1.255 21.275 -0.892 1.00 0.00 C ATOM 148 NE ARG A 132 -0.075 22.114 -0.699 1.00 0.00 N ATOM 149 CZ ARG A 132 -0.131 23.427 -0.508 1.00 0.00 C ATOM 150 NH1 ARG A 132 -1.302 24.048 -0.485 1.00 0.00 N ATOM 151 NH2 ARG A 132 0.987 24.122 -0.340 1.00 0.00 N ATOM 0 H ARG A 132 -1.392 19.938 4.141 1.00 0.00 H new ATOM 0 HA ARG A 132 -3.123 19.116 1.940 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.329 20.241 1.608 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -0.970 19.067 0.476 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -2.988 20.677 0.226 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -1.986 21.863 1.040 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -0.962 20.343 -1.375 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.951 21.777 -1.564 1.00 0.00 H new ATOM 0 HE ARG A 132 0.842 21.667 -0.712 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -2.163 23.517 -0.614 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -1.342 25.057 -0.338 1.00 0.00 H new ATOM 0 HH21 ARG A 132 1.890 23.648 -0.358 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.943 25.130 -0.193 1.00 0.00 H new ATOM 165 N ASP A 133 -1.652 16.920 1.742 1.00 0.00 N ATOM 166 CA ASP A 133 -1.166 15.565 1.975 1.00 0.00 C ATOM 167 C ASP A 133 -1.055 14.795 0.662 1.00 0.00 C ATOM 168 O ASP A 133 -1.999 14.754 -0.127 1.00 0.00 O ATOM 169 CB ASP A 133 -2.095 14.824 2.938 1.00 0.00 C ATOM 170 CG ASP A 133 -2.095 13.326 2.706 1.00 0.00 C ATOM 171 OD1 ASP A 133 -2.702 12.879 1.710 1.00 0.00 O ATOM 172 OD2 ASP A 133 -1.486 12.601 3.520 1.00 0.00 O ATOM 0 H ASP A 133 -2.066 17.067 0.821 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.174 15.633 2.421 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -1.789 15.030 3.964 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -3.110 15.206 2.825 1.00 0.00 H new ATOM 177 N ARG A 134 0.105 14.187 0.435 1.00 0.00 N ATOM 178 CA ARG A 134 0.340 13.420 -0.782 1.00 0.00 C ATOM 179 C ARG A 134 0.787 11.999 -0.452 1.00 0.00 C ATOM 180 O ARG A 134 1.633 11.427 -1.141 1.00 0.00 O ATOM 181 CB ARG A 134 1.395 14.110 -1.649 1.00 0.00 C ATOM 182 CG ARG A 134 0.895 15.376 -2.325 1.00 0.00 C ATOM 183 CD ARG A 134 1.998 16.057 -3.119 1.00 0.00 C ATOM 184 NE ARG A 134 3.027 16.624 -2.251 1.00 0.00 N ATOM 185 CZ ARG A 134 2.840 17.703 -1.498 1.00 0.00 C ATOM 186 NH1 ARG A 134 1.670 18.326 -1.506 1.00 0.00 N ATOM 187 NH2 ARG A 134 3.824 18.159 -0.734 1.00 0.00 N ATOM 0 H ARG A 134 0.896 14.211 1.078 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.598 13.368 -1.335 1.00 0.00 H new ATOM 0 HB2 ARG A 134 2.258 14.355 -1.030 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.739 13.412 -2.412 1.00 0.00 H new ATOM 0 HG2 ARG A 134 0.065 15.132 -2.988 1.00 0.00 H new ATOM 0 HG3 ARG A 134 0.510 16.064 -1.572 1.00 0.00 H new ATOM 0 HD2 ARG A 134 2.453 15.336 -3.798 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.567 16.847 -3.734 1.00 0.00 H new ATOM 0 HE ARG A 134 3.938 16.167 -2.221 1.00 0.00 H new ATOM 0 HH11 ARG A 134 0.911 17.977 -2.091 1.00 0.00 H new ATOM 0 HH12 ARG A 134 1.529 19.154 -0.927 1.00 0.00 H new ATOM 0 HH21 ARG A 134 4.725 17.681 -0.724 1.00 0.00 H new ATOM 0 HH22 ARG A 134 3.679 18.987 -0.156 1.00 0.00 H new ATOM 201 N LYS A 135 0.215 11.435 0.606 1.00 0.00 N ATOM 202 CA LYS A 135 0.552 10.081 1.028 1.00 0.00 C ATOM 203 C LYS A 135 -0.705 9.234 1.200 1.00 0.00 C ATOM 204 O LYS A 135 -1.745 9.731 1.633 1.00 0.00 O ATOM 205 CB LYS A 135 1.340 10.115 2.340 1.00 0.00 C ATOM 206 CG LYS A 135 1.499 8.751 2.989 1.00 0.00 C ATOM 207 CD LYS A 135 2.244 8.847 4.310 1.00 0.00 C ATOM 208 CE LYS A 135 3.750 8.767 4.108 1.00 0.00 C ATOM 209 NZ LYS A 135 4.304 10.037 3.564 1.00 0.00 N ATOM 0 H LYS A 135 -0.485 11.895 1.188 1.00 0.00 H new ATOM 0 HA LYS A 135 1.169 9.629 0.251 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.328 10.535 2.150 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.838 10.784 3.039 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.517 8.309 3.155 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.037 8.086 2.314 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.991 9.785 4.804 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.921 8.042 4.970 1.00 0.00 H new ATOM 0 HE2 LYS A 135 4.232 8.538 5.058 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.982 7.948 3.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 5.250 10.202 3.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.372 9.971 2.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.677 10.827 3.820 1.00 0.00 H new ATOM 223 N LEU A 136 -0.602 7.955 0.859 1.00 0.00 N ATOM 224 CA LEU A 136 -1.731 7.038 0.977 1.00 0.00 C ATOM 225 C LEU A 136 -1.360 5.823 1.821 1.00 0.00 C ATOM 226 O LEU A 136 -0.226 5.346 1.776 1.00 0.00 O ATOM 227 CB LEU A 136 -2.196 6.589 -0.409 1.00 0.00 C ATOM 228 CG LEU A 136 -2.369 7.695 -1.451 1.00 0.00 C ATOM 229 CD1 LEU A 136 -2.633 7.098 -2.824 1.00 0.00 C ATOM 230 CD2 LEU A 136 -3.498 8.633 -1.049 1.00 0.00 C ATOM 0 H LEU A 136 0.252 7.529 0.498 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.546 7.566 1.473 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.478 5.864 -0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.147 6.068 -0.300 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.445 8.270 -1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.753 7.900 -3.552 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -1.793 6.467 -3.114 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.542 6.498 -2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.607 9.414 -1.801 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.428 8.070 -0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.268 9.087 -0.085 1.00 0.00 H new ATOM 242 N PHE A 137 -2.325 5.325 2.588 1.00 0.00 N ATOM 243 CA PHE A 137 -2.100 4.164 3.441 1.00 0.00 C ATOM 244 C PHE A 137 -2.907 2.965 2.951 1.00 0.00 C ATOM 245 O PHE A 137 -4.138 2.979 2.974 1.00 0.00 O ATOM 246 CB PHE A 137 -2.474 4.488 4.888 1.00 0.00 C ATOM 247 CG PHE A 137 -2.543 3.278 5.775 1.00 0.00 C ATOM 248 CD1 PHE A 137 -3.677 2.483 5.798 1.00 0.00 C ATOM 249 CD2 PHE A 137 -1.473 2.935 6.586 1.00 0.00 C ATOM 250 CE1 PHE A 137 -3.743 1.368 6.613 1.00 0.00 C ATOM 251 CE2 PHE A 137 -1.533 1.822 7.403 1.00 0.00 C ATOM 252 CZ PHE A 137 -2.670 1.038 7.417 1.00 0.00 C ATOM 0 H PHE A 137 -3.269 5.707 2.636 1.00 0.00 H new ATOM 0 HA PHE A 137 -1.041 3.910 3.395 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.743 5.186 5.296 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -3.440 4.993 4.901 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -4.520 2.737 5.172 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.582 3.545 6.580 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -4.633 0.756 6.621 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -0.692 1.566 8.030 1.00 0.00 H new ATOM 0 HZ PHE A 137 -2.720 0.168 8.056 1.00 0.00 H new ATOM 262 N VAL A 138 -2.204 1.927 2.508 1.00 0.00 N ATOM 263 CA VAL A 138 -2.853 0.719 2.013 1.00 0.00 C ATOM 264 C VAL A 138 -2.775 -0.406 3.038 1.00 0.00 C ATOM 265 O VAL A 138 -1.798 -0.520 3.777 1.00 0.00 O ATOM 266 CB VAL A 138 -2.219 0.242 0.693 1.00 0.00 C ATOM 267 CG1 VAL A 138 -2.963 -0.969 0.150 1.00 0.00 C ATOM 268 CG2 VAL A 138 -2.202 1.370 -0.328 1.00 0.00 C ATOM 0 H VAL A 138 -1.185 1.899 2.482 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.898 0.972 1.835 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.189 -0.054 0.891 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.501 -1.292 -0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -2.918 -1.780 0.877 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.004 -0.704 -0.034 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.751 1.015 -1.255 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.223 1.699 -0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.621 2.205 0.062 1.00 0.00 H new ATOM 278 N GLY A 139 -3.812 -1.238 3.076 1.00 0.00 N ATOM 279 CA GLY A 139 -3.840 -2.345 4.015 1.00 0.00 C ATOM 280 C GLY A 139 -4.463 -3.592 3.420 1.00 0.00 C ATOM 281 O GLY A 139 -4.769 -3.634 2.229 1.00 0.00 O ATOM 0 H GLY A 139 -4.632 -1.165 2.474 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.824 -2.569 4.339 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -4.400 -2.051 4.903 1.00 0.00 H new ATOM 285 N MET A 140 -4.650 -4.612 4.252 1.00 0.00 N ATOM 286 CA MET A 140 -5.240 -5.867 3.801 1.00 0.00 C ATOM 287 C MET A 140 -4.453 -6.448 2.630 1.00 0.00 C ATOM 288 O MET A 140 -5.034 -6.936 1.660 1.00 0.00 O ATOM 289 CB MET A 140 -6.699 -5.652 3.393 1.00 0.00 C ATOM 290 CG MET A 140 -7.653 -5.568 4.573 1.00 0.00 C ATOM 291 SD MET A 140 -7.575 -7.024 5.635 1.00 0.00 S ATOM 292 CE MET A 140 -8.946 -6.708 6.744 1.00 0.00 C ATOM 0 H MET A 140 -4.402 -4.594 5.241 1.00 0.00 H new ATOM 0 HA MET A 140 -5.202 -6.575 4.629 1.00 0.00 H new ATOM 0 HB2 MET A 140 -6.773 -4.734 2.810 1.00 0.00 H new ATOM 0 HB3 MET A 140 -7.010 -6.469 2.742 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.419 -4.681 5.162 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.671 -5.446 4.204 1.00 0.00 H new ATOM 0 HE1 MET A 140 -9.336 -7.654 7.119 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.604 -6.099 7.581 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.733 -6.178 6.208 1.00 0.00 H new ATOM 302 N LEU A 141 -3.130 -6.392 2.727 1.00 0.00 N ATOM 303 CA LEU A 141 -2.263 -6.913 1.675 1.00 0.00 C ATOM 304 C LEU A 141 -1.668 -8.259 2.077 1.00 0.00 C ATOM 305 O LEU A 141 -1.535 -8.561 3.262 1.00 0.00 O ATOM 306 CB LEU A 141 -1.142 -5.918 1.371 1.00 0.00 C ATOM 307 CG LEU A 141 -1.558 -4.643 0.636 1.00 0.00 C ATOM 308 CD1 LEU A 141 -0.502 -3.561 0.804 1.00 0.00 C ATOM 309 CD2 LEU A 141 -1.798 -4.932 -0.839 1.00 0.00 C ATOM 0 H LEU A 141 -2.633 -5.991 3.523 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.866 -7.056 0.779 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.670 -5.634 2.312 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.384 -6.426 0.775 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.490 -4.283 1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.815 -2.661 0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.379 -3.334 1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.446 -3.911 0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.093 -4.014 -1.346 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.882 -5.316 -1.288 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.591 -5.673 -0.940 1.00 0.00 H new ATOM 321 N ASN A 142 -1.309 -9.063 1.081 1.00 0.00 N ATOM 322 CA ASN A 142 -0.726 -10.376 1.330 1.00 0.00 C ATOM 323 C ASN A 142 0.795 -10.325 1.227 1.00 0.00 C ATOM 324 O ASN A 142 1.362 -9.358 0.717 1.00 0.00 O ATOM 325 CB ASN A 142 -1.282 -11.400 0.338 1.00 0.00 C ATOM 326 CG ASN A 142 -1.043 -10.997 -1.104 1.00 0.00 C ATOM 327 OD1 ASN A 142 -0.769 -9.833 -1.398 1.00 0.00 O ATOM 328 ND2 ASN A 142 -1.146 -11.960 -2.012 1.00 0.00 N ATOM 0 H ASN A 142 -1.412 -8.828 0.094 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.993 -10.678 2.343 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -0.819 -12.369 0.523 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -2.352 -11.521 0.506 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -0.996 -11.749 -2.999 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -1.375 -12.911 -1.723 1.00 0.00 H new ATOM 335 N LYS A 143 1.451 -11.372 1.713 1.00 0.00 N ATOM 336 CA LYS A 143 2.907 -11.449 1.675 1.00 0.00 C ATOM 337 C LYS A 143 3.390 -11.939 0.314 1.00 0.00 C ATOM 338 O LYS A 143 4.330 -12.728 0.226 1.00 0.00 O ATOM 339 CB LYS A 143 3.418 -12.382 2.775 1.00 0.00 C ATOM 340 CG LYS A 143 2.782 -13.761 2.747 1.00 0.00 C ATOM 341 CD LYS A 143 3.419 -14.690 3.768 1.00 0.00 C ATOM 342 CE LYS A 143 4.702 -15.308 3.234 1.00 0.00 C ATOM 343 NZ LYS A 143 5.563 -15.831 4.331 1.00 0.00 N ATOM 0 H LYS A 143 0.997 -12.180 2.139 1.00 0.00 H new ATOM 0 HA LYS A 143 3.303 -10.448 1.843 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.498 -12.487 2.677 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.229 -11.923 3.746 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.714 -13.674 2.949 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.884 -14.190 1.750 1.00 0.00 H new ATOM 0 HD2 LYS A 143 3.634 -14.136 4.682 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.716 -15.480 4.032 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.457 -16.118 2.547 1.00 0.00 H new ATOM 0 HE3 LYS A 143 5.254 -14.562 2.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 6.428 -16.244 3.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 5.818 -15.053 4.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 5.045 -16.561 4.861 1.00 0.00 H new ATOM 357 N GLN A 144 2.741 -11.465 -0.745 1.00 0.00 N ATOM 358 CA GLN A 144 3.106 -11.855 -2.102 1.00 0.00 C ATOM 359 C GLN A 144 3.310 -10.628 -2.985 1.00 0.00 C ATOM 360 O GLN A 144 4.216 -10.595 -3.817 1.00 0.00 O ATOM 361 CB GLN A 144 2.028 -12.757 -2.704 1.00 0.00 C ATOM 362 CG GLN A 144 1.788 -14.031 -1.910 1.00 0.00 C ATOM 363 CD GLN A 144 2.738 -15.148 -2.297 1.00 0.00 C ATOM 364 OE1 GLN A 144 3.705 -14.930 -3.028 1.00 0.00 O ATOM 365 NE2 GLN A 144 2.467 -16.352 -1.807 1.00 0.00 N ATOM 0 H GLN A 144 1.960 -10.811 -0.689 1.00 0.00 H new ATOM 0 HA GLN A 144 4.045 -12.406 -2.054 1.00 0.00 H new ATOM 0 HB2 GLN A 144 1.094 -12.199 -2.770 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.314 -13.022 -3.722 1.00 0.00 H new ATOM 0 HG2 GLN A 144 1.898 -13.818 -0.847 1.00 0.00 H new ATOM 0 HG3 GLN A 144 0.761 -14.363 -2.064 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.655 -16.487 -1.205 1.00 0.00 H new ATOM 0 HE22 GLN A 144 3.071 -17.142 -2.033 1.00 0.00 H new ATOM 374 N GLN A 145 2.462 -9.622 -2.797 1.00 0.00 N ATOM 375 CA GLN A 145 2.549 -8.394 -3.577 1.00 0.00 C ATOM 376 C GLN A 145 3.795 -7.598 -3.203 1.00 0.00 C ATOM 377 O GLN A 145 4.276 -7.675 -2.072 1.00 0.00 O ATOM 378 CB GLN A 145 1.299 -7.539 -3.363 1.00 0.00 C ATOM 379 CG GLN A 145 0.144 -7.909 -4.279 1.00 0.00 C ATOM 380 CD GLN A 145 -0.903 -6.817 -4.369 1.00 0.00 C ATOM 381 OE1 GLN A 145 -0.874 -5.849 -3.608 1.00 0.00 O ATOM 382 NE2 GLN A 145 -1.836 -6.966 -5.302 1.00 0.00 N ATOM 0 H GLN A 145 1.707 -9.634 -2.111 1.00 0.00 H new ATOM 0 HA GLN A 145 2.618 -8.667 -4.630 1.00 0.00 H new ATOM 0 HB2 GLN A 145 0.975 -7.637 -2.327 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.555 -6.491 -3.520 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.530 -8.120 -5.276 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.322 -8.825 -3.917 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.822 -7.784 -5.911 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.567 -6.262 -5.409 1.00 0.00 H new ATOM 391 N SER A 146 4.313 -6.834 -4.159 1.00 0.00 N ATOM 392 CA SER A 146 5.506 -6.027 -3.930 1.00 0.00 C ATOM 393 C SER A 146 5.270 -4.578 -4.348 1.00 0.00 C ATOM 394 O SER A 146 4.207 -4.236 -4.864 1.00 0.00 O ATOM 395 CB SER A 146 6.694 -6.605 -4.701 1.00 0.00 C ATOM 396 OG SER A 146 6.439 -6.618 -6.095 1.00 0.00 O ATOM 0 H SER A 146 3.926 -6.757 -5.099 1.00 0.00 H new ATOM 0 HA SER A 146 5.730 -6.048 -2.863 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.587 -6.014 -4.497 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.897 -7.619 -4.356 1.00 0.00 H new ATOM 0 HG SER A 146 5.555 -7.006 -6.262 1.00 0.00 H new ATOM 402 N GLU A 147 6.270 -3.733 -4.120 1.00 0.00 N ATOM 403 CA GLU A 147 6.171 -2.321 -4.471 1.00 0.00 C ATOM 404 C GLU A 147 5.825 -2.151 -5.948 1.00 0.00 C ATOM 405 O GLU A 147 4.970 -1.342 -6.305 1.00 0.00 O ATOM 406 CB GLU A 147 7.485 -1.602 -4.158 1.00 0.00 C ATOM 407 CG GLU A 147 7.624 -1.196 -2.701 1.00 0.00 C ATOM 408 CD GLU A 147 9.031 -0.751 -2.351 1.00 0.00 C ATOM 409 OE1 GLU A 147 9.636 -0.008 -3.152 1.00 0.00 O ATOM 410 OE2 GLU A 147 9.527 -1.146 -1.275 1.00 0.00 O ATOM 0 H GLU A 147 7.157 -4.001 -3.694 1.00 0.00 H new ATOM 0 HA GLU A 147 5.372 -1.879 -3.875 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.318 -2.252 -4.426 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.561 -0.712 -4.783 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.927 -0.387 -2.485 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.344 -2.036 -2.065 1.00 0.00 H new ATOM 417 N GLU A 148 6.497 -2.920 -6.799 1.00 0.00 N ATOM 418 CA GLU A 148 6.261 -2.853 -8.237 1.00 0.00 C ATOM 419 C GLU A 148 4.789 -3.095 -8.559 1.00 0.00 C ATOM 420 O GLU A 148 4.172 -2.335 -9.305 1.00 0.00 O ATOM 421 CB GLU A 148 7.130 -3.879 -8.967 1.00 0.00 C ATOM 422 CG GLU A 148 8.493 -3.344 -9.373 1.00 0.00 C ATOM 423 CD GLU A 148 9.537 -3.527 -8.288 1.00 0.00 C ATOM 424 OE1 GLU A 148 9.192 -3.368 -7.099 1.00 0.00 O ATOM 425 OE2 GLU A 148 10.700 -3.829 -8.630 1.00 0.00 O ATOM 0 H GLU A 148 7.208 -3.596 -6.519 1.00 0.00 H new ATOM 0 HA GLU A 148 6.529 -1.853 -8.577 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.267 -4.749 -8.325 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.603 -4.221 -9.858 1.00 0.00 H new ATOM 0 HG2 GLU A 148 8.823 -3.851 -10.279 1.00 0.00 H new ATOM 0 HG3 GLU A 148 8.407 -2.285 -9.614 1.00 0.00 H new ATOM 432 N ASP A 149 4.233 -4.159 -7.990 1.00 0.00 N ATOM 433 CA ASP A 149 2.834 -4.503 -8.215 1.00 0.00 C ATOM 434 C ASP A 149 1.938 -3.281 -8.033 1.00 0.00 C ATOM 435 O ASP A 149 1.370 -2.766 -8.996 1.00 0.00 O ATOM 436 CB ASP A 149 2.400 -5.616 -7.260 1.00 0.00 C ATOM 437 CG ASP A 149 3.077 -6.937 -7.566 1.00 0.00 C ATOM 438 OD1 ASP A 149 3.178 -7.290 -8.759 1.00 0.00 O ATOM 439 OD2 ASP A 149 3.504 -7.620 -6.611 1.00 0.00 O ATOM 0 H ASP A 149 4.730 -4.798 -7.370 1.00 0.00 H new ATOM 0 HA ASP A 149 2.733 -4.856 -9.241 1.00 0.00 H new ATOM 0 HB2 ASP A 149 2.629 -5.322 -6.236 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.319 -5.742 -7.321 1.00 0.00 H new ATOM 444 N VAL A 150 1.816 -2.824 -6.791 1.00 0.00 N ATOM 445 CA VAL A 150 0.989 -1.663 -6.482 1.00 0.00 C ATOM 446 C VAL A 150 1.315 -0.495 -7.406 1.00 0.00 C ATOM 447 O VAL A 150 0.451 -0.006 -8.136 1.00 0.00 O ATOM 448 CB VAL A 150 1.175 -1.214 -5.021 1.00 0.00 C ATOM 449 CG1 VAL A 150 0.442 0.094 -4.766 1.00 0.00 C ATOM 450 CG2 VAL A 150 0.698 -2.298 -4.066 1.00 0.00 C ATOM 0 H VAL A 150 2.279 -3.240 -5.983 1.00 0.00 H new ATOM 0 HA VAL A 150 -0.048 -1.964 -6.633 1.00 0.00 H new ATOM 0 HB VAL A 150 2.237 -1.047 -4.843 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.585 0.395 -3.728 1.00 0.00 H new ATOM 0 HG12 VAL A 150 0.837 0.867 -5.426 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.622 -0.041 -4.961 1.00 0.00 H new ATOM 0 HG21 VAL A 150 0.837 -1.964 -3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.359 -2.499 -4.243 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.274 -3.209 -4.232 1.00 0.00 H new ATOM 460 N LEU A 151 2.567 -0.051 -7.371 1.00 0.00 N ATOM 461 CA LEU A 151 3.008 1.061 -8.206 1.00 0.00 C ATOM 462 C LEU A 151 2.544 0.877 -9.647 1.00 0.00 C ATOM 463 O LEU A 151 2.161 1.838 -10.314 1.00 0.00 O ATOM 464 CB LEU A 151 4.533 1.184 -8.161 1.00 0.00 C ATOM 465 CG LEU A 151 5.141 1.493 -6.793 1.00 0.00 C ATOM 466 CD1 LEU A 151 6.611 1.107 -6.763 1.00 0.00 C ATOM 467 CD2 LEU A 151 4.967 2.967 -6.453 1.00 0.00 C ATOM 0 H LEU A 151 3.294 -0.444 -6.774 1.00 0.00 H new ATOM 0 HA LEU A 151 2.564 1.976 -7.815 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.964 0.251 -8.525 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.835 1.968 -8.856 1.00 0.00 H new ATOM 0 HG LEU A 151 4.617 0.903 -6.042 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.027 1.334 -5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.711 0.040 -6.961 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.151 1.670 -7.525 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.406 3.169 -5.476 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.465 3.576 -7.207 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.905 3.213 -6.432 1.00 0.00 H new ATOM 479 N ARG A 152 2.579 -0.364 -10.121 1.00 0.00 N ATOM 480 CA ARG A 152 2.161 -0.674 -11.483 1.00 0.00 C ATOM 481 C ARG A 152 0.652 -0.509 -11.639 1.00 0.00 C ATOM 482 O ARG A 152 0.173 -0.007 -12.657 1.00 0.00 O ATOM 483 CB ARG A 152 2.569 -2.101 -11.852 1.00 0.00 C ATOM 484 CG ARG A 152 4.062 -2.266 -12.085 1.00 0.00 C ATOM 485 CD ARG A 152 4.447 -1.907 -13.512 1.00 0.00 C ATOM 486 NE ARG A 152 4.649 -0.471 -13.679 1.00 0.00 N ATOM 487 CZ ARG A 152 5.174 0.075 -14.771 1.00 0.00 C ATOM 488 NH1 ARG A 152 5.546 -0.692 -15.786 1.00 0.00 N ATOM 489 NH2 ARG A 152 5.327 1.391 -14.848 1.00 0.00 N ATOM 0 H ARG A 152 2.893 -1.171 -9.582 1.00 0.00 H new ATOM 0 HA ARG A 152 2.658 0.024 -12.157 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.257 -2.777 -11.055 1.00 0.00 H new ATOM 0 HB3 ARG A 152 2.034 -2.402 -12.753 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.612 -1.633 -11.389 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.352 -3.296 -11.877 1.00 0.00 H new ATOM 0 HD2 ARG A 152 5.360 -2.436 -13.785 1.00 0.00 H new ATOM 0 HD3 ARG A 152 3.667 -2.245 -14.194 1.00 0.00 H new ATOM 0 HE ARG A 152 4.372 0.147 -12.916 1.00 0.00 H new ATOM 0 HH11 ARG A 152 5.430 -1.704 -15.730 1.00 0.00 H new ATOM 0 HH12 ARG A 152 5.949 -0.270 -16.623 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.042 1.984 -14.069 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.730 1.809 -15.686 1.00 0.00 H new ATOM 503 N LEU A 153 -0.093 -0.936 -10.625 1.00 0.00 N ATOM 504 CA LEU A 153 -1.548 -0.836 -10.649 1.00 0.00 C ATOM 505 C LEU A 153 -2.007 0.542 -10.184 1.00 0.00 C ATOM 506 O LEU A 153 -3.185 0.884 -10.289 1.00 0.00 O ATOM 507 CB LEU A 153 -2.168 -1.918 -9.763 1.00 0.00 C ATOM 508 CG LEU A 153 -3.610 -1.676 -9.317 1.00 0.00 C ATOM 509 CD1 LEU A 153 -4.549 -1.695 -10.513 1.00 0.00 C ATOM 510 CD2 LEU A 153 -4.032 -2.715 -8.289 1.00 0.00 C ATOM 0 H LEU A 153 0.287 -1.355 -9.776 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.880 -0.982 -11.677 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.129 -2.866 -10.300 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.548 -2.030 -8.874 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.666 -0.691 -8.853 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.571 -1.521 -10.176 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.260 -0.913 -11.215 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.490 -2.665 -11.007 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -5.061 -2.527 -7.983 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.960 -3.710 -8.727 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.378 -2.653 -7.419 1.00 0.00 H new ATOM 522 N PHE A 154 -1.068 1.331 -9.672 1.00 0.00 N ATOM 523 CA PHE A 154 -1.376 2.673 -9.192 1.00 0.00 C ATOM 524 C PHE A 154 -0.987 3.724 -10.228 1.00 0.00 C ATOM 525 O PHE A 154 -1.682 4.725 -10.402 1.00 0.00 O ATOM 526 CB PHE A 154 -0.648 2.946 -7.874 1.00 0.00 C ATOM 527 CG PHE A 154 -1.334 2.355 -6.676 1.00 0.00 C ATOM 528 CD1 PHE A 154 -1.947 1.115 -6.755 1.00 0.00 C ATOM 529 CD2 PHE A 154 -1.367 3.040 -5.472 1.00 0.00 C ATOM 530 CE1 PHE A 154 -2.580 0.568 -5.654 1.00 0.00 C ATOM 531 CE2 PHE A 154 -1.998 2.497 -4.368 1.00 0.00 C ATOM 532 CZ PHE A 154 -2.606 1.260 -4.460 1.00 0.00 C ATOM 0 H PHE A 154 -0.088 1.064 -9.579 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.451 2.734 -9.025 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.364 2.545 -7.937 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.556 4.023 -7.735 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.930 0.570 -7.687 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.895 4.008 -5.395 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -3.054 -0.400 -5.728 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.016 3.040 -3.434 1.00 0.00 H new ATOM 0 HZ PHE A 154 -3.101 0.835 -3.599 1.00 0.00 H new ATOM 542 N GLN A 155 0.127 3.487 -10.912 1.00 0.00 N ATOM 543 CA GLN A 155 0.609 4.414 -11.930 1.00 0.00 C ATOM 544 C GLN A 155 -0.520 4.831 -12.865 1.00 0.00 C ATOM 545 O GLN A 155 -0.705 6.010 -13.169 1.00 0.00 O ATOM 546 CB GLN A 155 1.744 3.776 -12.734 1.00 0.00 C ATOM 547 CG GLN A 155 2.811 4.766 -13.172 1.00 0.00 C ATOM 548 CD GLN A 155 2.448 5.484 -14.457 1.00 0.00 C ATOM 549 OE1 GLN A 155 1.299 5.878 -14.659 1.00 0.00 O ATOM 550 NE2 GLN A 155 3.429 5.659 -15.335 1.00 0.00 N ATOM 0 H GLN A 155 0.713 2.662 -10.781 1.00 0.00 H new ATOM 0 HA GLN A 155 0.986 5.304 -11.426 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.210 2.995 -12.133 1.00 0.00 H new ATOM 0 HB3 GLN A 155 1.325 3.292 -13.616 1.00 0.00 H new ATOM 0 HG2 GLN A 155 2.967 5.500 -12.381 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.756 4.240 -13.309 1.00 0.00 H new ATOM 0 HE21 GLN A 155 4.367 5.316 -15.127 1.00 0.00 H new ATOM 0 HE22 GLN A 155 3.245 6.136 -16.217 1.00 0.00 H new ATOM 559 N PRO A 156 -1.296 3.842 -13.335 1.00 0.00 N ATOM 560 CA PRO A 156 -2.422 4.083 -14.243 1.00 0.00 C ATOM 561 C PRO A 156 -3.323 5.215 -13.762 1.00 0.00 C ATOM 562 O PRO A 156 -4.114 5.761 -14.531 1.00 0.00 O ATOM 563 CB PRO A 156 -3.179 2.753 -14.228 1.00 0.00 C ATOM 564 CG PRO A 156 -2.150 1.734 -13.881 1.00 0.00 C ATOM 565 CD PRO A 156 -1.134 2.414 -13.015 1.00 0.00 C ATOM 0 HA PRO A 156 -2.088 4.388 -15.235 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -3.986 2.765 -13.496 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.631 2.544 -15.197 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.602 0.892 -13.356 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.684 1.335 -14.782 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.315 2.218 -11.958 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.124 2.067 -13.235 1.00 0.00 H new ATOM 573 N PHE A 157 -3.197 5.563 -12.486 1.00 0.00 N ATOM 574 CA PHE A 157 -4.001 6.631 -11.903 1.00 0.00 C ATOM 575 C PHE A 157 -3.205 7.930 -11.822 1.00 0.00 C ATOM 576 O PHE A 157 -3.758 9.020 -11.959 1.00 0.00 O ATOM 577 CB PHE A 157 -4.486 6.229 -10.508 1.00 0.00 C ATOM 578 CG PHE A 157 -5.450 5.078 -10.517 1.00 0.00 C ATOM 579 CD1 PHE A 157 -6.732 5.234 -11.020 1.00 0.00 C ATOM 580 CD2 PHE A 157 -5.075 3.839 -10.023 1.00 0.00 C ATOM 581 CE1 PHE A 157 -7.621 4.176 -11.029 1.00 0.00 C ATOM 582 CE2 PHE A 157 -5.960 2.777 -10.029 1.00 0.00 C ATOM 583 CZ PHE A 157 -7.235 2.946 -10.534 1.00 0.00 C ATOM 0 H PHE A 157 -2.546 5.122 -11.836 1.00 0.00 H new ATOM 0 HA PHE A 157 -4.864 6.795 -12.548 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.624 5.966 -9.894 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -4.963 7.088 -10.036 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -7.040 6.193 -11.409 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.079 3.701 -9.628 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.617 4.311 -11.423 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.655 1.817 -9.640 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.928 2.118 -10.542 1.00 0.00 H new ATOM 593 N GLY A 158 -1.900 7.804 -11.598 1.00 0.00 N ATOM 594 CA GLY A 158 -1.048 8.975 -11.501 1.00 0.00 C ATOM 595 C GLY A 158 0.416 8.614 -11.341 1.00 0.00 C ATOM 596 O GLY A 158 0.751 7.475 -11.016 1.00 0.00 O ATOM 0 H GLY A 158 -1.418 6.912 -11.482 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -1.173 9.587 -12.395 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.364 9.582 -10.653 1.00 0.00 H new ATOM 600 N VAL A 159 1.292 9.587 -11.572 1.00 0.00 N ATOM 601 CA VAL A 159 2.728 9.367 -11.452 1.00 0.00 C ATOM 602 C VAL A 159 3.159 9.333 -9.990 1.00 0.00 C ATOM 603 O VAL A 159 3.262 10.373 -9.338 1.00 0.00 O ATOM 604 CB VAL A 159 3.527 10.461 -12.185 1.00 0.00 C ATOM 605 CG1 VAL A 159 5.022 10.239 -12.010 1.00 0.00 C ATOM 606 CG2 VAL A 159 3.153 10.495 -13.659 1.00 0.00 C ATOM 0 H VAL A 159 1.032 10.535 -11.843 1.00 0.00 H new ATOM 0 HA VAL A 159 2.939 8.402 -11.913 1.00 0.00 H new ATOM 0 HB VAL A 159 3.275 11.427 -11.747 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.570 11.022 -12.535 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.273 10.269 -10.950 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.296 9.267 -12.420 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.727 11.273 -14.162 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.376 9.529 -14.113 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.088 10.706 -13.759 1.00 0.00 H new ATOM 616 N ILE A 160 3.409 8.131 -9.480 1.00 0.00 N ATOM 617 CA ILE A 160 3.830 7.962 -8.095 1.00 0.00 C ATOM 618 C ILE A 160 5.267 8.433 -7.896 1.00 0.00 C ATOM 619 O ILE A 160 6.153 8.106 -8.685 1.00 0.00 O ATOM 620 CB ILE A 160 3.717 6.492 -7.648 1.00 0.00 C ATOM 621 CG1 ILE A 160 2.249 6.062 -7.602 1.00 0.00 C ATOM 622 CG2 ILE A 160 4.373 6.300 -6.289 1.00 0.00 C ATOM 623 CD1 ILE A 160 2.061 4.563 -7.529 1.00 0.00 C ATOM 0 H ILE A 160 3.327 7.261 -10.005 1.00 0.00 H new ATOM 0 HA ILE A 160 3.163 8.571 -7.485 1.00 0.00 H new ATOM 0 HB ILE A 160 4.237 5.866 -8.373 1.00 0.00 H new ATOM 0 HG12 ILE A 160 1.771 6.523 -6.738 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.740 6.441 -8.488 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.285 5.256 -5.987 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.427 6.572 -6.352 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.878 6.934 -5.553 1.00 0.00 H new ATOM 0 HD11 ILE A 160 0.996 4.331 -7.499 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.510 4.097 -8.406 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.541 4.179 -6.629 1.00 0.00 H new ATOM 635 N ASP A 161 5.490 9.201 -6.835 1.00 0.00 N ATOM 636 CA ASP A 161 6.820 9.715 -6.530 1.00 0.00 C ATOM 637 C ASP A 161 7.658 8.662 -5.812 1.00 0.00 C ATOM 638 O ASP A 161 8.687 8.222 -6.322 1.00 0.00 O ATOM 639 CB ASP A 161 6.717 10.976 -5.670 1.00 0.00 C ATOM 640 CG ASP A 161 5.822 12.030 -6.292 1.00 0.00 C ATOM 641 OD1 ASP A 161 5.685 12.034 -7.533 1.00 0.00 O ATOM 642 OD2 ASP A 161 5.258 12.850 -5.538 1.00 0.00 O ATOM 0 H ASP A 161 4.767 9.481 -6.172 1.00 0.00 H new ATOM 0 HA ASP A 161 7.311 9.965 -7.471 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.331 10.710 -4.686 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.713 11.392 -5.520 1.00 0.00 H new ATOM 647 N GLU A 162 7.209 8.264 -4.625 1.00 0.00 N ATOM 648 CA GLU A 162 7.919 7.264 -3.837 1.00 0.00 C ATOM 649 C GLU A 162 6.939 6.332 -3.130 1.00 0.00 C ATOM 650 O GLU A 162 5.906 6.770 -2.623 1.00 0.00 O ATOM 651 CB GLU A 162 8.827 7.943 -2.809 1.00 0.00 C ATOM 652 CG GLU A 162 10.046 8.611 -3.421 1.00 0.00 C ATOM 653 CD GLU A 162 11.080 9.002 -2.383 1.00 0.00 C ATOM 654 OE1 GLU A 162 10.681 9.486 -1.303 1.00 0.00 O ATOM 655 OE2 GLU A 162 12.287 8.824 -2.649 1.00 0.00 O ATOM 0 H GLU A 162 6.358 8.619 -4.189 1.00 0.00 H new ATOM 0 HA GLU A 162 8.531 6.671 -4.516 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.250 8.689 -2.264 1.00 0.00 H new ATOM 0 HB3 GLU A 162 9.157 7.201 -2.082 1.00 0.00 H new ATOM 0 HG2 GLU A 162 10.501 7.935 -4.145 1.00 0.00 H new ATOM 0 HG3 GLU A 162 9.732 9.500 -3.968 1.00 0.00 H new ATOM 662 N CYS A 163 7.271 5.046 -3.101 1.00 0.00 N ATOM 663 CA CYS A 163 6.421 4.051 -2.457 1.00 0.00 C ATOM 664 C CYS A 163 7.246 3.118 -1.577 1.00 0.00 C ATOM 665 O CYS A 163 8.359 2.732 -1.935 1.00 0.00 O ATOM 666 CB CYS A 163 5.662 3.241 -3.509 1.00 0.00 C ATOM 667 SG CYS A 163 4.470 2.069 -2.821 1.00 0.00 S ATOM 0 H CYS A 163 8.123 4.668 -3.516 1.00 0.00 H new ATOM 0 HA CYS A 163 5.704 4.576 -1.826 1.00 0.00 H new ATOM 0 HB2 CYS A 163 5.137 3.929 -4.172 1.00 0.00 H new ATOM 0 HB3 CYS A 163 6.381 2.695 -4.120 1.00 0.00 H new ATOM 0 HG CYS A 163 4.051 2.502 -1.669 1.00 0.00 H new ATOM 673 N THR A 164 6.693 2.759 -0.422 1.00 0.00 N ATOM 674 CA THR A 164 7.378 1.874 0.511 1.00 0.00 C ATOM 675 C THR A 164 6.387 0.990 1.258 1.00 0.00 C ATOM 676 O THR A 164 5.316 1.443 1.661 1.00 0.00 O ATOM 677 CB THR A 164 8.210 2.671 1.533 1.00 0.00 C ATOM 678 OG1 THR A 164 9.241 3.404 0.862 1.00 0.00 O ATOM 679 CG2 THR A 164 8.832 1.743 2.566 1.00 0.00 C ATOM 0 H THR A 164 5.772 3.068 -0.111 1.00 0.00 H new ATOM 0 HA THR A 164 8.046 1.247 -0.080 1.00 0.00 H new ATOM 0 HB THR A 164 7.545 3.366 2.045 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.764 3.909 1.519 1.00 0.00 H new ATOM 0 HG21 THR A 164 9.415 2.329 3.277 1.00 0.00 H new ATOM 0 HG22 THR A 164 8.044 1.208 3.096 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.484 1.026 2.066 1.00 0.00 H new ATOM 687 N VAL A 165 6.751 -0.276 1.441 1.00 0.00 N ATOM 688 CA VAL A 165 5.894 -1.224 2.143 1.00 0.00 C ATOM 689 C VAL A 165 6.425 -1.514 3.542 1.00 0.00 C ATOM 690 O VAL A 165 7.626 -1.707 3.734 1.00 0.00 O ATOM 691 CB VAL A 165 5.770 -2.549 1.367 1.00 0.00 C ATOM 692 CG1 VAL A 165 4.973 -3.566 2.170 1.00 0.00 C ATOM 693 CG2 VAL A 165 5.131 -2.312 0.007 1.00 0.00 C ATOM 0 H VAL A 165 7.633 -0.668 1.113 1.00 0.00 H new ATOM 0 HA VAL A 165 4.909 -0.763 2.221 1.00 0.00 H new ATOM 0 HB VAL A 165 6.770 -2.951 1.208 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.896 -4.495 1.606 1.00 0.00 H new ATOM 0 HG12 VAL A 165 5.477 -3.757 3.117 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.974 -3.175 2.363 1.00 0.00 H new ATOM 0 HG21 VAL A 165 5.051 -3.259 -0.527 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.137 -1.886 0.141 1.00 0.00 H new ATOM 0 HG23 VAL A 165 5.747 -1.621 -0.569 1.00 0.00 H new ATOM 703 N LEU A 166 5.523 -1.545 4.516 1.00 0.00 N ATOM 704 CA LEU A 166 5.900 -1.813 5.900 1.00 0.00 C ATOM 705 C LEU A 166 6.282 -3.278 6.086 1.00 0.00 C ATOM 706 O LEU A 166 5.625 -4.173 5.555 1.00 0.00 O ATOM 707 CB LEU A 166 4.750 -1.450 6.842 1.00 0.00 C ATOM 708 CG LEU A 166 4.528 0.043 7.085 1.00 0.00 C ATOM 709 CD1 LEU A 166 3.322 0.263 7.985 1.00 0.00 C ATOM 710 CD2 LEU A 166 5.771 0.676 7.693 1.00 0.00 C ATOM 0 H LEU A 166 4.525 -1.388 4.374 1.00 0.00 H new ATOM 0 HA LEU A 166 6.767 -1.197 6.141 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.830 -1.873 6.439 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.928 -1.932 7.803 1.00 0.00 H new ATOM 0 HG LEU A 166 4.333 0.522 6.126 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.179 1.331 8.147 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.433 -0.154 7.511 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.488 -0.230 8.943 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.594 1.739 7.859 1.00 0.00 H new ATOM 0 HD22 LEU A 166 5.997 0.193 8.644 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.613 0.550 7.013 1.00 0.00 H new ATOM 722 N ARG A 167 7.347 -3.514 6.846 1.00 0.00 N ATOM 723 CA ARG A 167 7.816 -4.870 7.103 1.00 0.00 C ATOM 724 C ARG A 167 8.532 -4.952 8.448 1.00 0.00 C ATOM 725 O ARG A 167 9.269 -4.042 8.826 1.00 0.00 O ATOM 726 CB ARG A 167 8.753 -5.330 5.985 1.00 0.00 C ATOM 727 CG ARG A 167 8.118 -5.293 4.604 1.00 0.00 C ATOM 728 CD ARG A 167 8.979 -6.011 3.576 1.00 0.00 C ATOM 729 NE ARG A 167 9.976 -5.124 2.983 1.00 0.00 N ATOM 730 CZ ARG A 167 10.981 -5.551 2.225 1.00 0.00 C ATOM 731 NH1 ARG A 167 11.120 -6.844 1.970 1.00 0.00 N ATOM 732 NH2 ARG A 167 11.848 -4.682 1.720 1.00 0.00 N ATOM 0 H ARG A 167 7.901 -2.784 7.294 1.00 0.00 H new ATOM 0 HA ARG A 167 6.947 -5.528 7.132 1.00 0.00 H new ATOM 0 HB2 ARG A 167 9.641 -4.698 5.984 1.00 0.00 H new ATOM 0 HB3 ARG A 167 9.085 -6.347 6.196 1.00 0.00 H new ATOM 0 HG2 ARG A 167 7.132 -5.757 4.643 1.00 0.00 H new ATOM 0 HG3 ARG A 167 7.971 -4.257 4.298 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.480 -6.855 4.049 1.00 0.00 H new ATOM 0 HD3 ARG A 167 8.342 -6.418 2.790 1.00 0.00 H new ATOM 0 HE ARG A 167 9.897 -4.123 3.160 1.00 0.00 H new ATOM 0 HH11 ARG A 167 10.455 -7.514 2.356 1.00 0.00 H new ATOM 0 HH12 ARG A 167 11.892 -7.169 1.388 1.00 0.00 H new ATOM 0 HH21 ARG A 167 11.743 -3.686 1.914 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.619 -5.010 1.138 1.00 0.00 H new ATOM 746 N GLY A 168 8.310 -6.048 9.166 1.00 0.00 N ATOM 747 CA GLY A 168 8.941 -6.228 10.461 1.00 0.00 C ATOM 748 C GLY A 168 10.439 -6.433 10.352 1.00 0.00 C ATOM 749 O GLY A 168 10.962 -6.802 9.301 1.00 0.00 O ATOM 0 H GLY A 168 7.704 -6.815 8.874 1.00 0.00 H new ATOM 0 HA2 GLY A 168 8.741 -5.356 11.084 1.00 0.00 H new ATOM 0 HA3 GLY A 168 8.495 -7.087 10.963 1.00 0.00 H new ATOM 753 N PRO A 169 11.155 -6.188 11.460 1.00 0.00 N ATOM 754 CA PRO A 169 12.612 -6.340 11.510 1.00 0.00 C ATOM 755 C PRO A 169 13.081 -7.641 10.867 1.00 0.00 C ATOM 756 O PRO A 169 14.139 -7.687 10.238 1.00 0.00 O ATOM 757 CB PRO A 169 12.917 -6.345 13.010 1.00 0.00 C ATOM 758 CG PRO A 169 11.816 -5.550 13.622 1.00 0.00 C ATOM 759 CD PRO A 169 10.597 -5.746 12.749 1.00 0.00 C ATOM 0 HA PRO A 169 13.123 -5.550 10.960 1.00 0.00 H new ATOM 0 HB2 PRO A 169 12.940 -7.360 13.406 1.00 0.00 H new ATOM 0 HB3 PRO A 169 13.890 -5.900 13.218 1.00 0.00 H new ATOM 0 HG2 PRO A 169 11.619 -5.883 14.641 1.00 0.00 H new ATOM 0 HG3 PRO A 169 12.086 -4.495 13.678 1.00 0.00 H new ATOM 0 HD2 PRO A 169 9.920 -6.491 13.168 1.00 0.00 H new ATOM 0 HD3 PRO A 169 10.028 -4.822 12.643 1.00 0.00 H new ATOM 767 N ASP A 170 12.289 -8.695 11.029 1.00 0.00 N ATOM 768 CA ASP A 170 12.623 -9.997 10.462 1.00 0.00 C ATOM 769 C ASP A 170 12.434 -9.996 8.949 1.00 0.00 C ATOM 770 O ASP A 170 13.225 -10.585 8.213 1.00 0.00 O ATOM 771 CB ASP A 170 11.761 -11.089 11.096 1.00 0.00 C ATOM 772 CG ASP A 170 12.346 -11.609 12.394 1.00 0.00 C ATOM 773 OD1 ASP A 170 13.228 -12.491 12.336 1.00 0.00 O ATOM 774 OD2 ASP A 170 11.922 -11.134 13.469 1.00 0.00 O ATOM 0 H ASP A 170 11.411 -8.674 11.548 1.00 0.00 H new ATOM 0 HA ASP A 170 13.672 -10.202 10.678 1.00 0.00 H new ATOM 0 HB2 ASP A 170 10.762 -10.696 11.283 1.00 0.00 H new ATOM 0 HB3 ASP A 170 11.652 -11.915 10.393 1.00 0.00 H new ATOM 779 N GLY A 171 11.378 -9.330 8.490 1.00 0.00 N ATOM 780 CA GLY A 171 11.103 -9.266 7.066 1.00 0.00 C ATOM 781 C GLY A 171 9.743 -9.835 6.713 1.00 0.00 C ATOM 782 O GLY A 171 9.595 -10.523 5.703 1.00 0.00 O ATOM 0 H GLY A 171 10.709 -8.834 9.079 1.00 0.00 H new ATOM 0 HA2 GLY A 171 11.157 -8.229 6.735 1.00 0.00 H new ATOM 0 HA3 GLY A 171 11.874 -9.814 6.525 1.00 0.00 H new ATOM 786 N SER A 172 8.748 -9.548 7.546 1.00 0.00 N ATOM 787 CA SER A 172 7.395 -10.041 7.319 1.00 0.00 C ATOM 788 C SER A 172 6.427 -8.884 7.090 1.00 0.00 C ATOM 789 O SER A 172 6.151 -8.102 8.000 1.00 0.00 O ATOM 790 CB SER A 172 6.930 -10.883 8.509 1.00 0.00 C ATOM 791 OG SER A 172 5.982 -11.856 8.106 1.00 0.00 O ATOM 0 H SER A 172 8.854 -8.977 8.384 1.00 0.00 H new ATOM 0 HA SER A 172 7.407 -10.664 6.425 1.00 0.00 H new ATOM 0 HB2 SER A 172 7.788 -11.375 8.968 1.00 0.00 H new ATOM 0 HB3 SER A 172 6.491 -10.235 9.267 1.00 0.00 H new ATOM 0 HG SER A 172 5.702 -12.382 8.884 1.00 0.00 H new ATOM 797 N SER A 173 5.915 -8.782 5.868 1.00 0.00 N ATOM 798 CA SER A 173 4.981 -7.719 5.517 1.00 0.00 C ATOM 799 C SER A 173 3.775 -7.724 6.452 1.00 0.00 C ATOM 800 O SER A 173 3.163 -8.766 6.690 1.00 0.00 O ATOM 801 CB SER A 173 4.516 -7.878 4.067 1.00 0.00 C ATOM 802 OG SER A 173 4.177 -6.624 3.501 1.00 0.00 O ATOM 0 H SER A 173 6.131 -9.423 5.104 1.00 0.00 H new ATOM 0 HA SER A 173 5.498 -6.765 5.624 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.305 -8.345 3.478 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.653 -8.543 4.029 1.00 0.00 H new ATOM 0 HG SER A 173 3.885 -6.752 2.574 1.00 0.00 H new ATOM 808 N LYS A 174 3.440 -6.553 6.981 1.00 0.00 N ATOM 809 CA LYS A 174 2.308 -6.419 7.890 1.00 0.00 C ATOM 810 C LYS A 174 1.029 -6.099 7.122 1.00 0.00 C ATOM 811 O LYS A 174 0.104 -5.495 7.663 1.00 0.00 O ATOM 812 CB LYS A 174 2.583 -5.323 8.922 1.00 0.00 C ATOM 813 CG LYS A 174 3.915 -5.480 9.635 1.00 0.00 C ATOM 814 CD LYS A 174 4.269 -4.237 10.435 1.00 0.00 C ATOM 815 CE LYS A 174 5.536 -4.442 11.251 1.00 0.00 C ATOM 816 NZ LYS A 174 5.548 -3.599 12.479 1.00 0.00 N ATOM 0 H LYS A 174 3.937 -5.682 6.796 1.00 0.00 H new ATOM 0 HA LYS A 174 2.174 -7.370 8.406 1.00 0.00 H new ATOM 0 HB2 LYS A 174 2.558 -4.353 8.425 1.00 0.00 H new ATOM 0 HB3 LYS A 174 1.782 -5.323 9.662 1.00 0.00 H new ATOM 0 HG2 LYS A 174 3.873 -6.342 10.300 1.00 0.00 H new ATOM 0 HG3 LYS A 174 4.699 -5.679 8.904 1.00 0.00 H new ATOM 0 HD2 LYS A 174 4.403 -3.393 9.758 1.00 0.00 H new ATOM 0 HD3 LYS A 174 3.443 -3.984 11.100 1.00 0.00 H new ATOM 0 HE2 LYS A 174 5.622 -5.492 11.531 1.00 0.00 H new ATOM 0 HE3 LYS A 174 6.405 -4.203 10.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 6.428 -3.768 13.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 5.492 -2.595 12.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 4.733 -3.844 13.076 1.00 0.00 H new ATOM 830 N GLY A 175 0.983 -6.511 5.859 1.00 0.00 N ATOM 831 CA GLY A 175 -0.187 -6.261 5.039 1.00 0.00 C ATOM 832 C GLY A 175 -0.542 -4.789 4.969 1.00 0.00 C ATOM 833 O GLY A 175 -1.719 -4.426 4.989 1.00 0.00 O ATOM 0 H GLY A 175 1.736 -7.014 5.389 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -0.008 -6.637 4.032 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -1.034 -6.817 5.441 1.00 0.00 H new ATOM 837 N CYS A 176 0.476 -3.940 4.889 1.00 0.00 N ATOM 838 CA CYS A 176 0.266 -2.498 4.818 1.00 0.00 C ATOM 839 C CYS A 176 1.457 -1.806 4.164 1.00 0.00 C ATOM 840 O CYS A 176 2.591 -2.272 4.267 1.00 0.00 O ATOM 841 CB CYS A 176 0.034 -1.927 6.218 1.00 0.00 C ATOM 842 SG CYS A 176 1.357 -2.296 7.394 1.00 0.00 S ATOM 0 H CYS A 176 1.455 -4.225 4.872 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.618 -2.314 4.207 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -0.080 -0.846 6.143 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.905 -2.320 6.608 1.00 0.00 H new ATOM 0 HG CYS A 176 1.071 -1.770 8.548 1.00 0.00 H new ATOM 848 N ALA A 177 1.190 -0.692 3.489 1.00 0.00 N ATOM 849 CA ALA A 177 2.240 0.064 2.818 1.00 0.00 C ATOM 850 C ALA A 177 1.803 1.502 2.563 1.00 0.00 C ATOM 851 O ALA A 177 0.624 1.834 2.685 1.00 0.00 O ATOM 852 CB ALA A 177 2.625 -0.613 1.511 1.00 0.00 C ATOM 0 H ALA A 177 0.256 -0.294 3.393 1.00 0.00 H new ATOM 0 HA ALA A 177 3.112 0.088 3.472 1.00 0.00 H new ATOM 0 HB1 ALA A 177 3.410 -0.037 1.021 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.988 -1.620 1.716 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.753 -0.667 0.859 1.00 0.00 H new ATOM 858 N PHE A 178 2.761 2.353 2.209 1.00 0.00 N ATOM 859 CA PHE A 178 2.474 3.757 1.938 1.00 0.00 C ATOM 860 C PHE A 178 2.846 4.121 0.503 1.00 0.00 C ATOM 861 O PHE A 178 3.907 3.738 0.009 1.00 0.00 O ATOM 862 CB PHE A 178 3.235 4.653 2.917 1.00 0.00 C ATOM 863 CG PHE A 178 2.863 4.422 4.354 1.00 0.00 C ATOM 864 CD1 PHE A 178 1.725 5.002 4.891 1.00 0.00 C ATOM 865 CD2 PHE A 178 3.652 3.624 5.168 1.00 0.00 C ATOM 866 CE1 PHE A 178 1.380 4.790 6.212 1.00 0.00 C ATOM 867 CE2 PHE A 178 3.312 3.409 6.490 1.00 0.00 C ATOM 868 CZ PHE A 178 2.175 3.994 7.013 1.00 0.00 C ATOM 0 H PHE A 178 3.742 2.095 2.103 1.00 0.00 H new ATOM 0 HA PHE A 178 1.403 3.915 2.068 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.305 4.484 2.795 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.046 5.696 2.664 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.100 5.627 4.270 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.542 3.165 4.764 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.489 5.246 6.618 1.00 0.00 H new ATOM 0 HE2 PHE A 178 3.934 2.784 7.114 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.908 3.829 8.046 1.00 0.00 H new ATOM 878 N VAL A 179 1.966 4.863 -0.160 1.00 0.00 N ATOM 879 CA VAL A 179 2.201 5.280 -1.538 1.00 0.00 C ATOM 880 C VAL A 179 2.048 6.789 -1.689 1.00 0.00 C ATOM 881 O VAL A 179 1.016 7.359 -1.331 1.00 0.00 O ATOM 882 CB VAL A 179 1.234 4.577 -2.510 1.00 0.00 C ATOM 883 CG1 VAL A 179 1.683 4.780 -3.949 1.00 0.00 C ATOM 884 CG2 VAL A 179 1.130 3.096 -2.178 1.00 0.00 C ATOM 0 H VAL A 179 1.083 5.188 0.234 1.00 0.00 H new ATOM 0 HA VAL A 179 3.224 4.995 -1.785 1.00 0.00 H new ATOM 0 HB VAL A 179 0.245 5.021 -2.398 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.988 4.277 -4.621 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.701 5.846 -4.178 1.00 0.00 H new ATOM 0 HG13 VAL A 179 2.682 4.363 -4.081 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.443 2.614 -2.874 1.00 0.00 H new ATOM 0 HG22 VAL A 179 2.114 2.634 -2.261 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.758 2.976 -1.160 1.00 0.00 H new ATOM 894 N LYS A 180 3.081 7.433 -2.221 1.00 0.00 N ATOM 895 CA LYS A 180 3.062 8.877 -2.423 1.00 0.00 C ATOM 896 C LYS A 180 2.880 9.218 -3.898 1.00 0.00 C ATOM 897 O LYS A 180 3.579 8.685 -4.760 1.00 0.00 O ATOM 898 CB LYS A 180 4.358 9.502 -1.899 1.00 0.00 C ATOM 899 CG LYS A 180 4.523 10.963 -2.278 1.00 0.00 C ATOM 900 CD LYS A 180 5.885 11.495 -1.864 1.00 0.00 C ATOM 901 CE LYS A 180 5.834 12.985 -1.562 1.00 0.00 C ATOM 902 NZ LYS A 180 5.812 13.803 -2.806 1.00 0.00 N ATOM 0 H LYS A 180 3.943 6.977 -2.520 1.00 0.00 H new ATOM 0 HA LYS A 180 2.218 9.286 -1.868 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.382 9.412 -0.813 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.206 8.937 -2.285 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.399 11.077 -3.355 1.00 0.00 H new ATOM 0 HG3 LYS A 180 3.740 11.554 -1.802 1.00 0.00 H new ATOM 0 HD2 LYS A 180 6.235 10.956 -0.983 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.607 11.309 -2.659 1.00 0.00 H new ATOM 0 HE2 LYS A 180 4.947 13.205 -0.967 1.00 0.00 H new ATOM 0 HE3 LYS A 180 6.699 13.263 -0.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 6.746 14.237 -2.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 5.582 13.195 -3.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 5.093 14.549 -2.718 1.00 0.00 H new ATOM 916 N PHE A 181 1.938 10.111 -4.182 1.00 0.00 N ATOM 917 CA PHE A 181 1.665 10.524 -5.554 1.00 0.00 C ATOM 918 C PHE A 181 2.195 11.931 -5.814 1.00 0.00 C ATOM 919 O PHE A 181 2.409 12.708 -4.883 1.00 0.00 O ATOM 920 CB PHE A 181 0.162 10.474 -5.834 1.00 0.00 C ATOM 921 CG PHE A 181 -0.346 9.092 -6.134 1.00 0.00 C ATOM 922 CD1 PHE A 181 -0.405 8.130 -5.139 1.00 0.00 C ATOM 923 CD2 PHE A 181 -0.764 8.756 -7.412 1.00 0.00 C ATOM 924 CE1 PHE A 181 -0.872 6.858 -5.412 1.00 0.00 C ATOM 925 CE2 PHE A 181 -1.232 7.486 -7.690 1.00 0.00 C ATOM 926 CZ PHE A 181 -1.285 6.535 -6.689 1.00 0.00 C ATOM 0 H PHE A 181 1.351 10.563 -3.481 1.00 0.00 H new ATOM 0 HA PHE A 181 2.176 9.832 -6.224 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -0.374 10.870 -4.971 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -0.064 11.127 -6.677 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -0.082 8.377 -4.138 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -0.723 9.495 -8.199 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -0.914 6.118 -4.627 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.556 7.237 -8.690 1.00 0.00 H new ATOM 0 HZ PHE A 181 -1.649 5.541 -6.905 1.00 0.00 H new ATOM 936 N SER A 182 2.406 12.252 -7.086 1.00 0.00 N ATOM 937 CA SER A 182 2.916 13.563 -7.470 1.00 0.00 C ATOM 938 C SER A 182 2.061 14.675 -6.869 1.00 0.00 C ATOM 939 O SER A 182 2.583 15.666 -6.359 1.00 0.00 O ATOM 940 CB SER A 182 2.947 13.696 -8.994 1.00 0.00 C ATOM 941 OG SER A 182 3.439 14.966 -9.385 1.00 0.00 O ATOM 0 H SER A 182 2.232 11.622 -7.869 1.00 0.00 H new ATOM 0 HA SER A 182 3.931 13.658 -7.084 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.576 12.913 -9.418 1.00 0.00 H new ATOM 0 HB3 SER A 182 1.944 13.552 -9.395 1.00 0.00 H new ATOM 0 HG SER A 182 3.450 15.025 -10.363 1.00 0.00 H new ATOM 947 N SER A 183 0.745 14.502 -6.933 1.00 0.00 N ATOM 948 CA SER A 183 -0.183 15.492 -6.399 1.00 0.00 C ATOM 949 C SER A 183 -1.190 14.839 -5.456 1.00 0.00 C ATOM 950 O SER A 183 -1.229 13.616 -5.322 1.00 0.00 O ATOM 951 CB SER A 183 -0.919 16.199 -7.539 1.00 0.00 C ATOM 952 OG SER A 183 -0.006 16.785 -8.450 1.00 0.00 O ATOM 0 H SER A 183 0.297 13.686 -7.349 1.00 0.00 H new ATOM 0 HA SER A 183 0.392 16.227 -5.836 1.00 0.00 H new ATOM 0 HB2 SER A 183 -1.554 15.485 -8.064 1.00 0.00 H new ATOM 0 HB3 SER A 183 -1.574 16.968 -7.131 1.00 0.00 H new ATOM 0 HG SER A 183 -0.501 17.229 -9.170 1.00 0.00 H new ATOM 958 N HIS A 184 -2.003 15.665 -4.805 1.00 0.00 N ATOM 959 CA HIS A 184 -3.010 15.169 -3.874 1.00 0.00 C ATOM 960 C HIS A 184 -4.150 14.483 -4.622 1.00 0.00 C ATOM 961 O HIS A 184 -4.539 13.363 -4.291 1.00 0.00 O ATOM 962 CB HIS A 184 -3.560 16.317 -3.026 1.00 0.00 C ATOM 963 CG HIS A 184 -4.035 17.485 -3.834 1.00 0.00 C ATOM 964 ND1 HIS A 184 -5.368 17.795 -3.997 1.00 0.00 N ATOM 965 CD2 HIS A 184 -3.345 18.422 -4.526 1.00 0.00 C ATOM 966 CE1 HIS A 184 -5.478 18.871 -4.755 1.00 0.00 C ATOM 967 NE2 HIS A 184 -4.265 19.272 -5.089 1.00 0.00 N ATOM 0 H HIS A 184 -1.984 16.680 -4.905 1.00 0.00 H new ATOM 0 HA HIS A 184 -2.536 14.438 -3.219 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -4.386 15.946 -2.419 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -2.784 16.653 -2.338 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -2.271 18.489 -4.618 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -6.403 19.343 -5.051 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -4.047 20.081 -5.670 1.00 0.00 H new ATOM 975 N THR A 185 -4.683 15.164 -5.632 1.00 0.00 N ATOM 976 CA THR A 185 -5.778 14.621 -6.426 1.00 0.00 C ATOM 977 C THR A 185 -5.490 13.186 -6.852 1.00 0.00 C ATOM 978 O THR A 185 -6.199 12.259 -6.461 1.00 0.00 O ATOM 979 CB THR A 185 -6.040 15.475 -7.681 1.00 0.00 C ATOM 980 OG1 THR A 185 -6.113 16.860 -7.325 1.00 0.00 O ATOM 981 CG2 THR A 185 -7.332 15.053 -8.363 1.00 0.00 C ATOM 0 H THR A 185 -4.374 16.093 -5.919 1.00 0.00 H new ATOM 0 HA THR A 185 -6.665 14.638 -5.793 1.00 0.00 H new ATOM 0 HB THR A 185 -5.214 15.322 -8.376 1.00 0.00 H new ATOM 0 HG1 THR A 185 -6.278 17.396 -8.129 1.00 0.00 H new ATOM 0 HG21 THR A 185 -7.496 15.670 -9.246 1.00 0.00 H new ATOM 0 HG22 THR A 185 -7.262 14.006 -8.659 1.00 0.00 H new ATOM 0 HG23 THR A 185 -8.166 15.179 -7.673 1.00 0.00 H new ATOM 989 N GLU A 186 -4.445 13.010 -7.655 1.00 0.00 N ATOM 990 CA GLU A 186 -4.065 11.687 -8.134 1.00 0.00 C ATOM 991 C GLU A 186 -4.207 10.646 -7.027 1.00 0.00 C ATOM 992 O GLU A 186 -4.638 9.519 -7.271 1.00 0.00 O ATOM 993 CB GLU A 186 -2.625 11.702 -8.653 1.00 0.00 C ATOM 994 CG GLU A 186 -2.486 12.297 -10.044 1.00 0.00 C ATOM 995 CD GLU A 186 -2.442 13.812 -10.029 1.00 0.00 C ATOM 996 OE1 GLU A 186 -3.431 14.431 -9.584 1.00 0.00 O ATOM 997 OE2 GLU A 186 -1.417 14.379 -10.462 1.00 0.00 O ATOM 0 H GLU A 186 -3.847 13.767 -7.987 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.735 11.418 -8.950 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.004 12.270 -7.960 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.241 10.682 -8.663 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.577 11.916 -10.509 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -3.322 11.968 -10.661 1.00 0.00 H new ATOM 1004 N ALA A 187 -3.841 11.033 -5.809 1.00 0.00 N ATOM 1005 CA ALA A 187 -3.929 10.135 -4.664 1.00 0.00 C ATOM 1006 C ALA A 187 -5.375 9.740 -4.386 1.00 0.00 C ATOM 1007 O ALA A 187 -5.747 8.574 -4.523 1.00 0.00 O ATOM 1008 CB ALA A 187 -3.312 10.785 -3.435 1.00 0.00 C ATOM 0 H ALA A 187 -3.481 11.962 -5.590 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.371 9.229 -4.901 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.385 10.103 -2.588 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -2.264 11.011 -3.630 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -3.845 11.708 -3.205 1.00 0.00 H new ATOM 1014 N GLN A 188 -6.186 10.717 -3.994 1.00 0.00 N ATOM 1015 CA GLN A 188 -7.592 10.470 -3.695 1.00 0.00 C ATOM 1016 C GLN A 188 -8.219 9.559 -4.745 1.00 0.00 C ATOM 1017 O GLN A 188 -9.057 8.715 -4.428 1.00 0.00 O ATOM 1018 CB GLN A 188 -8.360 11.791 -3.624 1.00 0.00 C ATOM 1019 CG GLN A 188 -8.992 12.199 -4.945 1.00 0.00 C ATOM 1020 CD GLN A 188 -10.225 11.383 -5.279 1.00 0.00 C ATOM 1021 OE1 GLN A 188 -10.367 10.880 -6.394 1.00 0.00 O ATOM 1022 NE2 GLN A 188 -11.126 11.248 -4.313 1.00 0.00 N ATOM 0 H GLN A 188 -5.894 11.687 -3.876 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.650 9.972 -2.727 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -9.141 11.708 -2.868 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -7.682 12.579 -3.297 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -9.260 13.255 -4.904 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -8.259 12.087 -5.744 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -10.968 11.682 -3.404 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -11.976 10.710 -4.480 1.00 0.00 H new ATOM 1031 N ALA A 189 -7.808 9.736 -5.997 1.00 0.00 N ATOM 1032 CA ALA A 189 -8.329 8.929 -7.093 1.00 0.00 C ATOM 1033 C ALA A 189 -7.999 7.453 -6.894 1.00 0.00 C ATOM 1034 O ALA A 189 -8.894 6.618 -6.774 1.00 0.00 O ATOM 1035 CB ALA A 189 -7.774 9.421 -8.421 1.00 0.00 C ATOM 0 H ALA A 189 -7.116 10.431 -6.277 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.414 9.033 -7.104 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -8.172 8.809 -9.231 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.066 10.460 -8.575 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -6.687 9.347 -8.411 1.00 0.00 H new ATOM 1041 N ALA A 190 -6.707 7.140 -6.861 1.00 0.00 N ATOM 1042 CA ALA A 190 -6.259 5.766 -6.675 1.00 0.00 C ATOM 1043 C ALA A 190 -7.015 5.091 -5.535 1.00 0.00 C ATOM 1044 O ALA A 190 -7.293 3.892 -5.586 1.00 0.00 O ATOM 1045 CB ALA A 190 -4.761 5.731 -6.410 1.00 0.00 C ATOM 0 H ALA A 190 -5.953 7.820 -6.961 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.468 5.215 -7.592 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.440 4.698 -6.273 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.231 6.166 -7.257 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.537 6.303 -5.510 1.00 0.00 H new ATOM 1051 N ILE A 191 -7.345 5.868 -4.509 1.00 0.00 N ATOM 1052 CA ILE A 191 -8.070 5.344 -3.358 1.00 0.00 C ATOM 1053 C ILE A 191 -9.422 4.774 -3.772 1.00 0.00 C ATOM 1054 O ILE A 191 -9.622 3.559 -3.774 1.00 0.00 O ATOM 1055 CB ILE A 191 -8.289 6.431 -2.289 1.00 0.00 C ATOM 1056 CG1 ILE A 191 -6.947 6.899 -1.723 1.00 0.00 C ATOM 1057 CG2 ILE A 191 -9.185 5.907 -1.176 1.00 0.00 C ATOM 1058 CD1 ILE A 191 -7.081 7.903 -0.600 1.00 0.00 C ATOM 0 H ILE A 191 -7.122 6.862 -4.451 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.458 4.548 -2.935 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.782 7.284 -2.756 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -6.393 6.033 -1.361 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -6.358 7.341 -2.526 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.330 6.687 -0.428 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -10.150 5.618 -1.592 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.717 5.040 -0.710 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -6.090 8.190 -0.248 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.607 8.786 -0.962 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.643 7.458 0.221 1.00 0.00 H new ATOM 1070 N HIS A 192 -10.349 5.660 -4.124 1.00 0.00 N ATOM 1071 CA HIS A 192 -11.683 5.245 -4.543 1.00 0.00 C ATOM 1072 C HIS A 192 -11.605 4.261 -5.707 1.00 0.00 C ATOM 1073 O HIS A 192 -12.561 3.537 -5.985 1.00 0.00 O ATOM 1074 CB HIS A 192 -12.516 6.463 -4.945 1.00 0.00 C ATOM 1075 CG HIS A 192 -12.784 7.405 -3.812 1.00 0.00 C ATOM 1076 ND1 HIS A 192 -12.003 8.511 -3.551 1.00 0.00 N ATOM 1077 CD2 HIS A 192 -13.756 7.402 -2.869 1.00 0.00 C ATOM 1078 CE1 HIS A 192 -12.481 9.146 -2.497 1.00 0.00 C ATOM 1079 NE2 HIS A 192 -13.545 8.494 -2.064 1.00 0.00 N ATOM 0 H HIS A 192 -10.201 6.669 -4.127 1.00 0.00 H new ATOM 0 HA HIS A 192 -12.163 4.747 -3.701 1.00 0.00 H new ATOM 0 HB2 HIS A 192 -11.998 7.001 -5.739 1.00 0.00 H new ATOM 0 HB3 HIS A 192 -13.466 6.123 -5.357 1.00 0.00 H new ATOM 0 HD1 HIS A 192 -11.184 8.794 -4.089 1.00 0.00 H new ATOM 0 HD2 HIS A 192 -14.549 6.676 -2.769 1.00 0.00 H new ATOM 0 HE1 HIS A 192 -12.072 10.046 -2.062 1.00 0.00 H new ATOM 1087 N ALA A 193 -10.461 4.241 -6.383 1.00 0.00 N ATOM 1088 CA ALA A 193 -10.259 3.345 -7.516 1.00 0.00 C ATOM 1089 C ALA A 193 -9.940 1.930 -7.046 1.00 0.00 C ATOM 1090 O ALA A 193 -10.376 0.951 -7.651 1.00 0.00 O ATOM 1091 CB ALA A 193 -9.147 3.870 -8.411 1.00 0.00 C ATOM 0 H ALA A 193 -9.660 4.834 -6.166 1.00 0.00 H new ATOM 0 HA ALA A 193 -11.185 3.309 -8.090 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -9.007 3.192 -9.253 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -9.415 4.859 -8.783 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.221 3.936 -7.840 1.00 0.00 H new ATOM 1097 N LEU A 194 -9.175 1.830 -5.964 1.00 0.00 N ATOM 1098 CA LEU A 194 -8.796 0.533 -5.413 1.00 0.00 C ATOM 1099 C LEU A 194 -9.152 0.446 -3.933 1.00 0.00 C ATOM 1100 O LEU A 194 -8.509 -0.276 -3.170 1.00 0.00 O ATOM 1101 CB LEU A 194 -7.297 0.294 -5.604 1.00 0.00 C ATOM 1102 CG LEU A 194 -6.753 0.536 -7.012 1.00 0.00 C ATOM 1103 CD1 LEU A 194 -5.246 0.740 -6.974 1.00 0.00 C ATOM 1104 CD2 LEU A 194 -7.113 -0.624 -7.929 1.00 0.00 C ATOM 0 H LEU A 194 -8.805 2.631 -5.451 1.00 0.00 H new ATOM 0 HA LEU A 194 -9.351 -0.238 -5.947 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.756 0.938 -4.911 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -7.075 -0.735 -5.322 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.212 1.442 -7.408 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.876 0.911 -7.985 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -5.011 1.603 -6.351 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.769 -0.148 -6.559 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.718 -0.435 -8.927 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.682 -1.545 -7.537 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -8.197 -0.724 -7.981 1.00 0.00 H new ATOM 1116 N HIS A 195 -10.183 1.183 -3.532 1.00 0.00 N ATOM 1117 CA HIS A 195 -10.627 1.187 -2.143 1.00 0.00 C ATOM 1118 C HIS A 195 -11.579 0.025 -1.874 1.00 0.00 C ATOM 1119 O HIS A 195 -12.627 -0.092 -2.507 1.00 0.00 O ATOM 1120 CB HIS A 195 -11.314 2.511 -1.809 1.00 0.00 C ATOM 1121 CG HIS A 195 -11.991 2.514 -0.473 1.00 0.00 C ATOM 1122 ND1 HIS A 195 -11.635 1.665 0.553 1.00 0.00 N ATOM 1123 CD2 HIS A 195 -13.007 3.272 0.003 1.00 0.00 C ATOM 1124 CE1 HIS A 195 -12.404 1.898 1.602 1.00 0.00 C ATOM 1125 NE2 HIS A 195 -13.245 2.869 1.295 1.00 0.00 N ATOM 0 H HIS A 195 -10.727 1.785 -4.150 1.00 0.00 H new ATOM 0 HA HIS A 195 -9.750 1.071 -1.507 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -10.574 3.311 -1.834 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -12.051 2.734 -2.581 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -13.532 4.049 -0.533 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -12.353 1.382 2.549 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -13.955 3.257 1.916 1.00 0.00 H new ATOM 1133 N GLY A 196 -11.205 -0.834 -0.930 1.00 0.00 N ATOM 1134 CA GLY A 196 -12.035 -1.975 -0.594 1.00 0.00 C ATOM 1135 C GLY A 196 -12.788 -2.517 -1.794 1.00 0.00 C ATOM 1136 O GLY A 196 -13.918 -2.989 -1.665 1.00 0.00 O ATOM 0 H GLY A 196 -10.342 -0.759 -0.392 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.411 -2.764 -0.174 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.748 -1.687 0.179 1.00 0.00 H new ATOM 1140 N SER A 197 -12.162 -2.449 -2.964 1.00 0.00 N ATOM 1141 CA SER A 197 -12.782 -2.931 -4.192 1.00 0.00 C ATOM 1142 C SER A 197 -12.254 -4.315 -4.560 1.00 0.00 C ATOM 1143 O SER A 197 -13.004 -5.173 -5.024 1.00 0.00 O ATOM 1144 CB SER A 197 -12.521 -1.952 -5.339 1.00 0.00 C ATOM 1145 OG SER A 197 -11.167 -2.001 -5.753 1.00 0.00 O ATOM 0 H SER A 197 -11.225 -2.065 -3.087 1.00 0.00 H new ATOM 0 HA SER A 197 -13.856 -3.004 -4.023 1.00 0.00 H new ATOM 0 HB2 SER A 197 -13.171 -2.192 -6.181 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.771 -0.940 -5.021 1.00 0.00 H new ATOM 0 HG SER A 197 -11.060 -1.492 -6.584 1.00 0.00 H new ATOM 1151 N GLN A 198 -10.958 -4.522 -4.349 1.00 0.00 N ATOM 1152 CA GLN A 198 -10.329 -5.801 -4.659 1.00 0.00 C ATOM 1153 C GLN A 198 -10.147 -6.638 -3.397 1.00 0.00 C ATOM 1154 O GLN A 198 -10.017 -6.101 -2.296 1.00 0.00 O ATOM 1155 CB GLN A 198 -8.976 -5.576 -5.336 1.00 0.00 C ATOM 1156 CG GLN A 198 -9.085 -5.224 -6.811 1.00 0.00 C ATOM 1157 CD GLN A 198 -7.795 -5.472 -7.567 1.00 0.00 C ATOM 1158 OE1 GLN A 198 -7.535 -6.586 -8.025 1.00 0.00 O ATOM 1159 NE2 GLN A 198 -6.979 -4.434 -7.704 1.00 0.00 N ATOM 0 H GLN A 198 -10.324 -3.822 -3.965 1.00 0.00 H new ATOM 0 HA GLN A 198 -10.983 -6.344 -5.341 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -8.449 -4.775 -4.818 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -8.372 -6.477 -5.230 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -9.885 -5.811 -7.263 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -9.364 -4.175 -6.911 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -7.234 -3.529 -7.309 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -6.097 -4.541 -8.205 1.00 0.00 H new ATOM 1168 N THR A 199 -10.139 -7.957 -3.564 1.00 0.00 N ATOM 1169 CA THR A 199 -9.974 -8.868 -2.438 1.00 0.00 C ATOM 1170 C THR A 199 -8.767 -9.778 -2.640 1.00 0.00 C ATOM 1171 O THR A 199 -8.896 -10.892 -3.145 1.00 0.00 O ATOM 1172 CB THR A 199 -11.229 -9.737 -2.231 1.00 0.00 C ATOM 1173 OG1 THR A 199 -12.401 -8.915 -2.243 1.00 0.00 O ATOM 1174 CG2 THR A 199 -11.149 -10.497 -0.916 1.00 0.00 C ATOM 0 H THR A 199 -10.245 -8.418 -4.468 1.00 0.00 H new ATOM 0 HA THR A 199 -9.817 -8.252 -1.552 1.00 0.00 H new ATOM 0 HB THR A 199 -11.284 -10.458 -3.046 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.195 -9.475 -2.112 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.046 -11.104 -0.791 1.00 0.00 H new ATOM 0 HG22 THR A 199 -10.271 -11.144 -0.922 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.072 -9.789 -0.091 1.00 0.00 H new ATOM 1182 N MET A 200 -7.595 -9.295 -2.241 1.00 0.00 N ATOM 1183 CA MET A 200 -6.365 -10.067 -2.376 1.00 0.00 C ATOM 1184 C MET A 200 -6.621 -11.547 -2.111 1.00 0.00 C ATOM 1185 O MET A 200 -7.564 -11.924 -1.416 1.00 0.00 O ATOM 1186 CB MET A 200 -5.299 -9.541 -1.413 1.00 0.00 C ATOM 1187 CG MET A 200 -4.761 -8.170 -1.792 1.00 0.00 C ATOM 1188 SD MET A 200 -4.194 -8.095 -3.502 1.00 0.00 S ATOM 1189 CE MET A 200 -4.661 -6.421 -3.939 1.00 0.00 C ATOM 0 H MET A 200 -7.471 -8.373 -1.822 1.00 0.00 H new ATOM 0 HA MET A 200 -6.006 -9.956 -3.399 1.00 0.00 H new ATOM 0 HB2 MET A 200 -5.720 -9.492 -0.409 1.00 0.00 H new ATOM 0 HB3 MET A 200 -4.472 -10.250 -1.377 1.00 0.00 H new ATOM 0 HG2 MET A 200 -5.540 -7.423 -1.638 1.00 0.00 H new ATOM 0 HG3 MET A 200 -3.936 -7.911 -1.128 1.00 0.00 H new ATOM 0 HE1 MET A 200 -4.660 -6.314 -5.024 1.00 0.00 H new ATOM 0 HE2 MET A 200 -5.659 -6.209 -3.554 1.00 0.00 H new ATOM 0 HE3 MET A 200 -3.949 -5.719 -3.505 1.00 0.00 H new ATOM 1199 N PRO A 201 -5.762 -12.408 -2.678 1.00 0.00 N ATOM 1200 CA PRO A 201 -5.874 -13.860 -2.516 1.00 0.00 C ATOM 1201 C PRO A 201 -5.552 -14.312 -1.096 1.00 0.00 C ATOM 1202 O PRO A 201 -4.507 -13.966 -0.546 1.00 0.00 O ATOM 1203 CB PRO A 201 -4.837 -14.408 -3.500 1.00 0.00 C ATOM 1204 CG PRO A 201 -3.831 -13.317 -3.636 1.00 0.00 C ATOM 1205 CD PRO A 201 -4.614 -12.028 -3.519 1.00 0.00 C ATOM 0 HA PRO A 201 -6.888 -14.214 -2.703 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -4.380 -15.324 -3.125 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -5.292 -14.649 -4.461 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.070 -13.386 -2.859 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -3.314 -13.377 -4.594 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -4.022 -11.237 -3.059 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -4.933 -11.661 -4.494 1.00 0.00 H new ATOM 1213 N GLY A 202 -6.456 -15.089 -0.508 1.00 0.00 N ATOM 1214 CA GLY A 202 -6.249 -15.576 0.844 1.00 0.00 C ATOM 1215 C GLY A 202 -7.080 -14.825 1.865 1.00 0.00 C ATOM 1216 O GLY A 202 -7.612 -15.420 2.801 1.00 0.00 O ATOM 0 H GLY A 202 -7.328 -15.390 -0.943 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -6.498 -16.636 0.887 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -5.194 -15.486 1.102 1.00 0.00 H new ATOM 1220 N ALA A 203 -7.191 -13.513 1.685 1.00 0.00 N ATOM 1221 CA ALA A 203 -7.963 -12.679 2.598 1.00 0.00 C ATOM 1222 C ALA A 203 -9.436 -12.653 2.204 1.00 0.00 C ATOM 1223 O ALA A 203 -9.782 -12.864 1.042 1.00 0.00 O ATOM 1224 CB ALA A 203 -7.398 -11.267 2.629 1.00 0.00 C ATOM 0 H ALA A 203 -6.756 -13.005 0.915 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.888 -13.110 3.596 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -7.984 -10.655 3.315 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.362 -11.297 2.965 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -7.443 -10.835 1.629 1.00 0.00 H new ATOM 1230 N SER A 204 -10.300 -12.394 3.180 1.00 0.00 N ATOM 1231 CA SER A 204 -11.737 -12.345 2.936 1.00 0.00 C ATOM 1232 C SER A 204 -12.217 -10.903 2.803 1.00 0.00 C ATOM 1233 O SER A 204 -13.324 -10.646 2.330 1.00 0.00 O ATOM 1234 CB SER A 204 -12.493 -13.043 4.069 1.00 0.00 C ATOM 1235 OG SER A 204 -13.842 -13.282 3.710 1.00 0.00 O ATOM 0 H SER A 204 -10.030 -12.215 4.147 1.00 0.00 H new ATOM 0 HA SER A 204 -11.939 -12.865 2.000 1.00 0.00 H new ATOM 0 HB2 SER A 204 -12.004 -13.987 4.309 1.00 0.00 H new ATOM 0 HB3 SER A 204 -12.456 -12.428 4.968 1.00 0.00 H new ATOM 0 HG SER A 204 -14.206 -12.491 3.261 1.00 0.00 H new ATOM 1241 N SER A 205 -11.374 -9.965 3.224 1.00 0.00 N ATOM 1242 CA SER A 205 -11.712 -8.548 3.156 1.00 0.00 C ATOM 1243 C SER A 205 -11.055 -7.890 1.947 1.00 0.00 C ATOM 1244 O SER A 205 -10.101 -8.422 1.379 1.00 0.00 O ATOM 1245 CB SER A 205 -11.277 -7.836 4.438 1.00 0.00 C ATOM 1246 OG SER A 205 -11.720 -8.536 5.587 1.00 0.00 O ATOM 0 H SER A 205 -10.453 -10.161 3.615 1.00 0.00 H new ATOM 0 HA SER A 205 -12.794 -8.463 3.051 1.00 0.00 H new ATOM 0 HB2 SER A 205 -10.191 -7.749 4.458 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.678 -6.823 4.449 1.00 0.00 H new ATOM 0 HG SER A 205 -11.569 -7.986 6.384 1.00 0.00 H new ATOM 1252 N SER A 206 -11.572 -6.729 1.558 1.00 0.00 N ATOM 1253 CA SER A 206 -11.039 -5.999 0.414 1.00 0.00 C ATOM 1254 C SER A 206 -9.915 -5.061 0.844 1.00 0.00 C ATOM 1255 O SER A 206 -9.818 -4.683 2.012 1.00 0.00 O ATOM 1256 CB SER A 206 -12.150 -5.201 -0.271 1.00 0.00 C ATOM 1257 OG SER A 206 -13.163 -6.059 -0.766 1.00 0.00 O ATOM 0 H SER A 206 -12.360 -6.274 2.019 1.00 0.00 H new ATOM 0 HA SER A 206 -10.634 -6.724 -0.292 1.00 0.00 H new ATOM 0 HB2 SER A 206 -12.582 -4.493 0.436 1.00 0.00 H new ATOM 0 HB3 SER A 206 -11.731 -4.618 -1.091 1.00 0.00 H new ATOM 0 HG SER A 206 -12.751 -6.844 -1.184 1.00 0.00 H new ATOM 1263 N LEU A 207 -9.067 -4.689 -0.108 1.00 0.00 N ATOM 1264 CA LEU A 207 -7.948 -3.795 0.170 1.00 0.00 C ATOM 1265 C LEU A 207 -8.425 -2.528 0.873 1.00 0.00 C ATOM 1266 O LEU A 207 -9.489 -1.994 0.559 1.00 0.00 O ATOM 1267 CB LEU A 207 -7.226 -3.431 -1.128 1.00 0.00 C ATOM 1268 CG LEU A 207 -5.846 -2.791 -0.972 1.00 0.00 C ATOM 1269 CD1 LEU A 207 -4.813 -3.838 -0.586 1.00 0.00 C ATOM 1270 CD2 LEU A 207 -5.437 -2.084 -2.256 1.00 0.00 C ATOM 0 H LEU A 207 -9.133 -4.992 -1.080 1.00 0.00 H new ATOM 0 HA LEU A 207 -7.254 -4.315 0.830 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -7.119 -4.336 -1.727 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -7.860 -2.747 -1.693 1.00 0.00 H new ATOM 0 HG LEU A 207 -5.899 -2.050 -0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.837 -3.364 -0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.098 -4.299 0.360 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.762 -4.602 -1.361 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.452 -1.635 -2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.402 -2.805 -3.073 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.163 -1.306 -2.490 1.00 0.00 H new ATOM 1282 N VAL A 208 -7.630 -2.050 1.824 1.00 0.00 N ATOM 1283 CA VAL A 208 -7.969 -0.843 2.569 1.00 0.00 C ATOM 1284 C VAL A 208 -7.043 0.310 2.199 1.00 0.00 C ATOM 1285 O VAL A 208 -5.865 0.314 2.557 1.00 0.00 O ATOM 1286 CB VAL A 208 -7.891 -1.082 4.089 1.00 0.00 C ATOM 1287 CG1 VAL A 208 -7.978 0.237 4.842 1.00 0.00 C ATOM 1288 CG2 VAL A 208 -8.990 -2.034 4.535 1.00 0.00 C ATOM 0 H VAL A 208 -6.746 -2.480 2.097 1.00 0.00 H new ATOM 0 HA VAL A 208 -8.993 -0.583 2.301 1.00 0.00 H new ATOM 0 HB VAL A 208 -6.929 -1.541 4.319 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -7.921 0.048 5.914 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -7.152 0.882 4.543 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -8.923 0.727 4.609 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -8.920 -2.192 5.611 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -9.963 -1.606 4.293 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.876 -2.988 4.020 1.00 0.00 H new ATOM 1298 N VAL A 209 -7.583 1.288 1.479 1.00 0.00 N ATOM 1299 CA VAL A 209 -6.806 2.448 1.061 1.00 0.00 C ATOM 1300 C VAL A 209 -7.384 3.735 1.640 1.00 0.00 C ATOM 1301 O VAL A 209 -8.562 4.040 1.449 1.00 0.00 O ATOM 1302 CB VAL A 209 -6.756 2.567 -0.474 1.00 0.00 C ATOM 1303 CG1 VAL A 209 -5.662 3.535 -0.900 1.00 0.00 C ATOM 1304 CG2 VAL A 209 -6.544 1.199 -1.107 1.00 0.00 C ATOM 0 H VAL A 209 -8.556 1.300 1.173 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.794 2.304 1.440 1.00 0.00 H new ATOM 0 HB VAL A 209 -7.711 2.960 -0.822 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.642 3.606 -1.988 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.861 4.519 -0.476 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.698 3.174 -0.542 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.511 1.301 -2.192 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.603 0.776 -0.754 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.365 0.538 -0.830 1.00 0.00 H new ATOM 1314 N LYS A 210 -6.549 4.486 2.348 1.00 0.00 N ATOM 1315 CA LYS A 210 -6.975 5.742 2.954 1.00 0.00 C ATOM 1316 C LYS A 210 -5.776 6.640 3.245 1.00 0.00 C ATOM 1317 O LYS A 210 -4.681 6.156 3.532 1.00 0.00 O ATOM 1318 CB LYS A 210 -7.748 5.471 4.247 1.00 0.00 C ATOM 1319 CG LYS A 210 -7.049 4.500 5.182 1.00 0.00 C ATOM 1320 CD LYS A 210 -7.768 4.396 6.517 1.00 0.00 C ATOM 1321 CE LYS A 210 -7.036 3.467 7.473 1.00 0.00 C ATOM 1322 NZ LYS A 210 -7.935 2.951 8.542 1.00 0.00 N ATOM 0 H LYS A 210 -5.572 4.247 2.517 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.628 6.255 2.248 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.907 6.414 4.769 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.732 5.076 3.996 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -7.001 3.516 4.716 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -6.022 4.826 5.345 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.853 5.387 6.964 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.782 4.030 6.358 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -6.617 2.629 6.916 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -6.200 3.999 7.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -7.399 2.322 9.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -8.316 3.748 9.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -8.719 2.422 8.110 1.00 0.00 H new ATOM 1336 N PHE A 211 -5.992 7.949 3.171 1.00 0.00 N ATOM 1337 CA PHE A 211 -4.929 8.915 3.427 1.00 0.00 C ATOM 1338 C PHE A 211 -4.307 8.686 4.801 1.00 0.00 C ATOM 1339 O PHE A 211 -4.969 8.214 5.724 1.00 0.00 O ATOM 1340 CB PHE A 211 -5.474 10.341 3.332 1.00 0.00 C ATOM 1341 CG PHE A 211 -6.179 10.629 2.038 1.00 0.00 C ATOM 1342 CD1 PHE A 211 -5.461 10.988 0.908 1.00 0.00 C ATOM 1343 CD2 PHE A 211 -7.559 10.541 1.950 1.00 0.00 C ATOM 1344 CE1 PHE A 211 -6.107 11.254 -0.284 1.00 0.00 C ATOM 1345 CE2 PHE A 211 -8.210 10.806 0.760 1.00 0.00 C ATOM 1346 CZ PHE A 211 -7.483 11.162 -0.359 1.00 0.00 C ATOM 0 H PHE A 211 -6.893 8.366 2.936 1.00 0.00 H new ATOM 0 HA PHE A 211 -4.156 8.778 2.670 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -6.164 10.513 4.158 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.650 11.045 3.452 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.385 11.061 0.960 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -8.133 10.262 2.822 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.536 11.534 -1.157 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -9.286 10.735 0.705 1.00 0.00 H new ATOM 0 HZ PHE A 211 -7.989 11.368 -1.290 1.00 0.00 H new ATOM 1356 N ALA A 212 -3.028 9.024 4.928 1.00 0.00 N ATOM 1357 CA ALA A 212 -2.315 8.858 6.189 1.00 0.00 C ATOM 1358 C ALA A 212 -2.544 10.051 7.110 1.00 0.00 C ATOM 1359 O ALA A 212 -2.828 11.157 6.651 1.00 0.00 O ATOM 1360 CB ALA A 212 -0.828 8.664 5.933 1.00 0.00 C ATOM 0 H ALA A 212 -2.464 9.414 4.173 1.00 0.00 H new ATOM 0 HA ALA A 212 -2.706 7.969 6.685 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -0.308 8.541 6.883 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -0.677 7.776 5.320 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -0.432 9.536 5.412 1.00 0.00 H new ATOM 1366 N ASP A 213 -2.418 9.820 8.412 1.00 0.00 N ATOM 1367 CA ASP A 213 -2.611 10.876 9.399 1.00 0.00 C ATOM 1368 C ASP A 213 -1.955 12.175 8.940 1.00 0.00 C ATOM 1369 O ASP A 213 -0.744 12.229 8.723 1.00 0.00 O ATOM 1370 CB ASP A 213 -2.037 10.451 10.752 1.00 0.00 C ATOM 1371 CG ASP A 213 -2.225 11.511 11.819 1.00 0.00 C ATOM 1372 OD1 ASP A 213 -1.409 12.456 11.868 1.00 0.00 O ATOM 1373 OD2 ASP A 213 -3.188 11.396 12.606 1.00 0.00 O ATOM 0 H ASP A 213 -2.183 8.910 8.809 1.00 0.00 H new ATOM 0 HA ASP A 213 -3.682 11.048 9.506 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -2.518 9.527 11.073 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -0.974 10.236 10.641 1.00 0.00 H new ATOM 1378 N THR A 214 -2.763 13.220 8.792 1.00 0.00 N ATOM 1379 CA THR A 214 -2.263 14.517 8.356 1.00 0.00 C ATOM 1380 C THR A 214 -1.535 15.234 9.487 1.00 0.00 C ATOM 1381 O THR A 214 -0.555 15.943 9.257 1.00 0.00 O ATOM 1382 CB THR A 214 -3.404 15.417 7.844 1.00 0.00 C ATOM 1383 OG1 THR A 214 -4.161 15.924 8.948 1.00 0.00 O ATOM 1384 CG2 THR A 214 -4.320 14.646 6.905 1.00 0.00 C ATOM 0 H THR A 214 -3.767 13.193 8.968 1.00 0.00 H new ATOM 0 HA THR A 214 -1.565 14.328 7.540 1.00 0.00 H new ATOM 0 HB THR A 214 -2.963 16.249 7.295 1.00 0.00 H new ATOM 0 HG1 THR A 214 -4.883 16.496 8.614 1.00 0.00 H new ATOM 0 HG21 THR A 214 -5.118 15.301 6.556 1.00 0.00 H new ATOM 0 HG22 THR A 214 -3.746 14.286 6.051 1.00 0.00 H new ATOM 0 HG23 THR A 214 -4.753 13.797 7.435 1.00 0.00 H new ATOM 1392 N ASP A 215 -2.019 15.044 10.710 1.00 0.00 N ATOM 1393 CA ASP A 215 -1.413 15.671 11.878 1.00 0.00 C ATOM 1394 C ASP A 215 -2.060 15.165 13.164 1.00 0.00 C ATOM 1395 O ASP A 215 -3.006 14.378 13.128 1.00 0.00 O ATOM 1396 CB ASP A 215 -1.543 17.193 11.792 1.00 0.00 C ATOM 1397 CG ASP A 215 -0.557 17.910 12.693 1.00 0.00 C ATOM 1398 OD1 ASP A 215 -0.861 18.074 13.893 1.00 0.00 O ATOM 1399 OD2 ASP A 215 0.518 18.309 12.198 1.00 0.00 O ATOM 0 H ASP A 215 -2.829 14.461 10.918 1.00 0.00 H new ATOM 0 HA ASP A 215 -0.356 15.405 11.895 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -1.386 17.510 10.761 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -2.558 17.484 12.064 1.00 0.00 H new ATOM 1404 N LYS A 216 -1.543 15.622 14.300 1.00 0.00 N ATOM 1405 CA LYS A 216 -2.070 15.217 15.598 1.00 0.00 C ATOM 1406 C LYS A 216 -3.284 16.057 15.979 1.00 0.00 C ATOM 1407 O LYS A 216 -4.356 15.523 16.260 1.00 0.00 O ATOM 1408 CB LYS A 216 -0.988 15.347 16.673 1.00 0.00 C ATOM 1409 CG LYS A 216 -1.197 14.423 17.860 1.00 0.00 C ATOM 1410 CD LYS A 216 -0.712 13.014 17.563 1.00 0.00 C ATOM 1411 CE LYS A 216 0.757 12.844 17.920 1.00 0.00 C ATOM 1412 NZ LYS A 216 1.164 11.411 17.926 1.00 0.00 N ATOM 0 H LYS A 216 -0.759 16.273 14.348 1.00 0.00 H new ATOM 0 HA LYS A 216 -2.380 14.175 15.527 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -0.016 15.137 16.226 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -0.960 16.378 17.026 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -0.665 14.817 18.726 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -2.255 14.397 18.120 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -1.310 12.296 18.125 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -0.859 12.793 16.506 1.00 0.00 H new ATOM 0 HE2 LYS A 216 1.370 13.393 17.205 1.00 0.00 H new ATOM 0 HE3 LYS A 216 0.945 13.279 18.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 2.171 11.337 18.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 0.596 10.892 18.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 1.009 11.002 16.982 1.00 0.00 H new ATOM 1426 N GLU A 217 -3.108 17.375 15.983 1.00 0.00 N ATOM 1427 CA GLU A 217 -4.191 18.288 16.329 1.00 0.00 C ATOM 1428 C GLU A 217 -4.338 19.382 15.275 1.00 0.00 C ATOM 1429 O GLU A 217 -3.596 20.364 15.277 1.00 0.00 O ATOM 1430 CB GLU A 217 -3.939 18.917 17.701 1.00 0.00 C ATOM 1431 CG GLU A 217 -3.755 17.899 18.813 1.00 0.00 C ATOM 1432 CD GLU A 217 -5.071 17.460 19.426 1.00 0.00 C ATOM 1433 OE1 GLU A 217 -5.773 16.639 18.800 1.00 0.00 O ATOM 1434 OE2 GLU A 217 -5.399 17.939 20.532 1.00 0.00 O ATOM 0 H GLU A 217 -2.227 17.834 15.751 1.00 0.00 H new ATOM 0 HA GLU A 217 -5.117 17.715 16.365 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -3.051 19.546 17.645 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -4.776 19.569 17.952 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -3.233 17.027 18.419 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.121 18.326 19.590 1.00 0.00 H new ATOM 1441 N SER A 218 -5.301 19.204 14.376 1.00 0.00 N ATOM 1442 CA SER A 218 -5.543 20.172 13.314 1.00 0.00 C ATOM 1443 C SER A 218 -5.575 21.593 13.870 1.00 0.00 C ATOM 1444 O SER A 218 -4.824 22.461 13.428 1.00 0.00 O ATOM 1445 CB SER A 218 -6.861 19.861 12.602 1.00 0.00 C ATOM 1446 OG SER A 218 -6.828 18.577 12.005 1.00 0.00 O ATOM 0 H SER A 218 -5.926 18.398 14.362 1.00 0.00 H new ATOM 0 HA SER A 218 -4.725 20.100 12.597 1.00 0.00 H new ATOM 0 HB2 SER A 218 -7.684 19.913 13.315 1.00 0.00 H new ATOM 0 HB3 SER A 218 -7.052 20.615 11.839 1.00 0.00 H new ATOM 0 HG SER A 218 -7.682 18.402 11.558 1.00 0.00 H new ATOM 1452 N GLY A 219 -6.451 21.821 14.843 1.00 0.00 N ATOM 1453 CA GLY A 219 -6.566 23.136 15.445 1.00 0.00 C ATOM 1454 C GLY A 219 -6.253 23.125 16.928 1.00 0.00 C ATOM 1455 O GLY A 219 -6.534 22.158 17.636 1.00 0.00 O ATOM 0 H GLY A 219 -7.084 21.118 15.225 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -5.889 23.824 14.939 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -7.577 23.514 15.293 1.00 0.00 H new ATOM 1459 N PRO A 220 -5.657 24.222 17.419 1.00 0.00 N ATOM 1460 CA PRO A 220 -5.292 24.358 18.832 1.00 0.00 C ATOM 1461 C PRO A 220 -6.493 24.689 19.712 1.00 0.00 C ATOM 1462 O PRO A 220 -6.365 24.820 20.929 1.00 0.00 O ATOM 1463 CB PRO A 220 -4.295 25.519 18.831 1.00 0.00 C ATOM 1464 CG PRO A 220 -4.678 26.346 17.652 1.00 0.00 C ATOM 1465 CD PRO A 220 -5.294 25.413 16.633 1.00 0.00 C ATOM 0 HA PRO A 220 -4.888 23.431 19.239 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -4.356 26.094 19.755 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -3.269 25.160 18.746 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -5.386 27.123 17.940 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -3.806 26.849 17.235 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -6.167 25.860 16.158 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -4.590 25.168 15.838 1.00 0.00 H new ATOM 1473 N SER A 221 -7.659 24.822 19.088 1.00 0.00 N ATOM 1474 CA SER A 221 -8.882 25.141 19.814 1.00 0.00 C ATOM 1475 C SER A 221 -9.095 24.171 20.973 1.00 0.00 C ATOM 1476 O SER A 221 -8.394 23.167 21.093 1.00 0.00 O ATOM 1477 CB SER A 221 -10.086 25.099 18.871 1.00 0.00 C ATOM 1478 OG SER A 221 -10.213 23.826 18.262 1.00 0.00 O ATOM 0 H SER A 221 -7.782 24.714 18.081 1.00 0.00 H new ATOM 0 HA SER A 221 -8.782 26.148 20.219 1.00 0.00 H new ATOM 0 HB2 SER A 221 -10.995 25.332 19.426 1.00 0.00 H new ATOM 0 HB3 SER A 221 -9.977 25.864 18.102 1.00 0.00 H new ATOM 0 HG SER A 221 -10.991 23.825 17.666 1.00 0.00 H new ATOM 1484 N SER A 222 -10.069 24.479 21.823 1.00 0.00 N ATOM 1485 CA SER A 222 -10.373 23.638 22.975 1.00 0.00 C ATOM 1486 C SER A 222 -11.343 22.524 22.592 1.00 0.00 C ATOM 1487 O SER A 222 -11.114 21.354 22.898 1.00 0.00 O ATOM 1488 CB SER A 222 -10.966 24.480 24.106 1.00 0.00 C ATOM 1489 OG SER A 222 -10.011 25.396 24.614 1.00 0.00 O ATOM 0 H SER A 222 -10.661 25.305 21.736 1.00 0.00 H new ATOM 0 HA SER A 222 -9.443 23.185 23.319 1.00 0.00 H new ATOM 0 HB2 SER A 222 -11.837 25.023 23.741 1.00 0.00 H new ATOM 0 HB3 SER A 222 -11.311 23.827 24.908 1.00 0.00 H new ATOM 0 HG SER A 222 -10.415 25.924 25.335 1.00 0.00 H new ATOM 1495 N GLY A 223 -12.428 22.897 21.921 1.00 0.00 N ATOM 1496 CA GLY A 223 -13.418 21.919 21.507 1.00 0.00 C ATOM 1497 C GLY A 223 -14.735 22.083 22.239 1.00 0.00 C ATOM 1498 O GLY A 223 -14.916 21.549 23.333 1.00 0.00 O ATOM 0 H GLY A 223 -12.640 23.859 21.656 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -13.588 22.010 20.434 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -13.030 20.916 21.684 1.00 0.00 H new TER 1502 GLY A 223