USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 883 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 226 GLN :FLIP amide:sc= -2.94! C(o=-5!,f=-4!) USER MOD Set 1.2: A 230 ASN : amide:sc= -1.09 K(o=-4,f=-5.6) USER MOD Set 2.1: A 155 MET CE :methyl 161:sc= -0.108 (180deg=-0.0249) USER MOD Set 2.2: A 223 GLN :FLIP amide:sc= 0.0911 F(o=-0.97,f=-0.017) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 48:sc= 0.468 USER MOD Single : A 141 ASN : amide:sc= -0.463 K(o=-0.46,f=-6.3!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 CYS SG : rot -172:sc= -0.0163 USER MOD Single : A 156 GLN :FLIP amide:sc= -1.12 F(o=-2.6,f=-1.1) USER MOD Single : A 171 SER OG : rot -65:sc= 1.17 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 186 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 CYS SG : rot 180:sc= 0 USER MOD Single : A 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 91:sc= 0.531 USER MOD Single : A 213 GLN : amide:sc= -3.79! C(o=-3.8!,f=-5.2!) USER MOD Single : A 225 SER OG : rot 180:sc=-0.00696 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 125 -29.539 3.192 -35.240 1.00 0.00 N ATOM 2 CA GLY A 125 -28.326 2.719 -35.881 1.00 0.00 C ATOM 3 C GLY A 125 -27.169 2.593 -34.910 1.00 0.00 C ATOM 4 O GLY A 125 -27.365 2.266 -33.739 1.00 0.00 O ATOM 0 HA2 GLY A 125 -28.517 1.750 -36.342 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -28.051 3.405 -36.682 1.00 0.00 H new ATOM 8 N SER A 126 -25.959 2.851 -35.396 1.00 0.00 N ATOM 9 CA SER A 126 -24.765 2.759 -34.565 1.00 0.00 C ATOM 10 C SER A 126 -23.790 3.886 -34.886 1.00 0.00 C ATOM 11 O SER A 126 -23.676 4.315 -36.035 1.00 0.00 O ATOM 12 CB SER A 126 -24.081 1.405 -34.766 1.00 0.00 C ATOM 13 OG SER A 126 -23.179 1.128 -33.708 1.00 0.00 O ATOM 0 H SER A 126 -25.780 3.126 -36.362 1.00 0.00 H new ATOM 0 HA SER A 126 -25.071 2.853 -33.523 1.00 0.00 H new ATOM 0 HB2 SER A 126 -24.834 0.618 -34.822 1.00 0.00 H new ATOM 0 HB3 SER A 126 -23.545 1.402 -35.715 1.00 0.00 H new ATOM 0 HG SER A 126 -22.756 0.257 -33.858 1.00 0.00 H new ATOM 19 N SER A 127 -23.089 4.364 -33.864 1.00 0.00 N ATOM 20 CA SER A 127 -22.126 5.446 -34.036 1.00 0.00 C ATOM 21 C SER A 127 -21.205 5.551 -32.824 1.00 0.00 C ATOM 22 O SER A 127 -21.435 4.913 -31.798 1.00 0.00 O ATOM 23 CB SER A 127 -22.852 6.774 -34.255 1.00 0.00 C ATOM 24 OG SER A 127 -23.546 7.175 -33.086 1.00 0.00 O ATOM 0 H SER A 127 -23.169 4.019 -32.907 1.00 0.00 H new ATOM 0 HA SER A 127 -21.520 5.223 -34.914 1.00 0.00 H new ATOM 0 HB2 SER A 127 -22.133 7.543 -34.536 1.00 0.00 H new ATOM 0 HB3 SER A 127 -23.554 6.676 -35.083 1.00 0.00 H new ATOM 0 HG SER A 127 -24.000 8.027 -33.251 1.00 0.00 H new ATOM 30 N GLY A 128 -20.159 6.363 -32.951 1.00 0.00 N ATOM 31 CA GLY A 128 -19.219 6.538 -31.861 1.00 0.00 C ATOM 32 C GLY A 128 -17.955 7.256 -32.293 1.00 0.00 C ATOM 33 O GLY A 128 -16.888 6.649 -32.380 1.00 0.00 O ATOM 0 H GLY A 128 -19.947 6.902 -33.790 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -19.697 7.102 -31.060 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -18.957 5.562 -31.452 1.00 0.00 H new ATOM 37 N SER A 129 -18.077 8.550 -32.568 1.00 0.00 N ATOM 38 CA SER A 129 -16.937 9.351 -33.000 1.00 0.00 C ATOM 39 C SER A 129 -16.007 9.648 -31.828 1.00 0.00 C ATOM 40 O SER A 129 -16.408 9.569 -30.667 1.00 0.00 O ATOM 41 CB SER A 129 -17.415 10.659 -33.631 1.00 0.00 C ATOM 42 OG SER A 129 -16.403 11.237 -34.436 1.00 0.00 O ATOM 0 H SER A 129 -18.954 9.067 -32.500 1.00 0.00 H new ATOM 0 HA SER A 129 -16.384 8.779 -33.744 1.00 0.00 H new ATOM 0 HB2 SER A 129 -18.302 10.472 -34.236 1.00 0.00 H new ATOM 0 HB3 SER A 129 -17.705 11.359 -32.848 1.00 0.00 H new ATOM 0 HG SER A 129 -16.734 12.071 -34.829 1.00 0.00 H new ATOM 48 N SER A 130 -14.761 9.990 -32.141 1.00 0.00 N ATOM 49 CA SER A 130 -13.771 10.296 -31.115 1.00 0.00 C ATOM 50 C SER A 130 -14.158 11.557 -30.347 1.00 0.00 C ATOM 51 O SER A 130 -14.868 12.419 -30.863 1.00 0.00 O ATOM 52 CB SER A 130 -12.389 10.473 -31.747 1.00 0.00 C ATOM 53 OG SER A 130 -11.366 10.369 -30.772 1.00 0.00 O ATOM 0 H SER A 130 -14.413 10.062 -33.097 1.00 0.00 H new ATOM 0 HA SER A 130 -13.738 9.461 -30.415 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.239 9.718 -32.518 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.331 11.445 -32.237 1.00 0.00 H new ATOM 0 HG SER A 130 -10.492 10.484 -31.201 1.00 0.00 H new ATOM 59 N GLY A 131 -13.684 11.656 -29.109 1.00 0.00 N ATOM 60 CA GLY A 131 -13.989 12.813 -28.288 1.00 0.00 C ATOM 61 C GLY A 131 -13.558 12.631 -26.846 1.00 0.00 C ATOM 62 O GLY A 131 -14.350 12.214 -26.001 1.00 0.00 O ATOM 0 H GLY A 131 -13.094 10.955 -28.660 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -13.494 13.690 -28.704 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -15.061 13.006 -28.322 1.00 0.00 H new ATOM 66 N LYS A 132 -12.298 12.943 -26.563 1.00 0.00 N ATOM 67 CA LYS A 132 -11.761 12.811 -25.214 1.00 0.00 C ATOM 68 C LYS A 132 -10.957 14.048 -24.826 1.00 0.00 C ATOM 69 O LYS A 132 -10.340 14.691 -25.675 1.00 0.00 O ATOM 70 CB LYS A 132 -10.880 11.564 -25.112 1.00 0.00 C ATOM 71 CG LYS A 132 -11.665 10.264 -25.109 1.00 0.00 C ATOM 72 CD LYS A 132 -10.746 9.058 -25.014 1.00 0.00 C ATOM 73 CE LYS A 132 -11.452 7.867 -24.384 1.00 0.00 C ATOM 74 NZ LYS A 132 -10.498 6.780 -24.030 1.00 0.00 N ATOM 0 H LYS A 132 -11.629 13.289 -27.251 1.00 0.00 H new ATOM 0 HA LYS A 132 -12.599 12.712 -24.524 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -10.180 11.554 -25.948 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -10.286 11.622 -24.200 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -12.360 10.260 -24.270 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -12.262 10.197 -26.018 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -10.394 8.788 -26.010 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -9.867 9.315 -24.423 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -11.982 8.191 -23.488 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -12.201 7.482 -25.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -11.018 5.987 -23.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -10.011 6.453 -24.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -9.798 7.140 -23.350 1.00 0.00 H new ATOM 88 N SER A 133 -10.965 14.373 -23.537 1.00 0.00 N ATOM 89 CA SER A 133 -10.237 15.534 -23.037 1.00 0.00 C ATOM 90 C SER A 133 -9.096 15.106 -22.118 1.00 0.00 C ATOM 91 O SER A 133 -9.220 15.101 -20.893 1.00 0.00 O ATOM 92 CB SER A 133 -11.185 16.473 -22.287 1.00 0.00 C ATOM 93 OG SER A 133 -11.869 15.787 -21.252 1.00 0.00 O ATOM 0 H SER A 133 -11.467 13.849 -22.820 1.00 0.00 H new ATOM 0 HA SER A 133 -9.814 16.062 -23.892 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.620 17.304 -21.865 1.00 0.00 H new ATOM 0 HB3 SER A 133 -11.907 16.899 -22.984 1.00 0.00 H new ATOM 0 HG SER A 133 -11.228 15.263 -20.727 1.00 0.00 H new ATOM 99 N PRO A 134 -7.958 14.738 -22.724 1.00 0.00 N ATOM 100 CA PRO A 134 -6.772 14.302 -21.981 1.00 0.00 C ATOM 101 C PRO A 134 -6.008 15.472 -21.370 1.00 0.00 C ATOM 102 O PRO A 134 -5.615 16.404 -22.072 1.00 0.00 O ATOM 103 CB PRO A 134 -5.922 13.606 -23.047 1.00 0.00 C ATOM 104 CG PRO A 134 -6.305 14.266 -24.327 1.00 0.00 C ATOM 105 CD PRO A 134 -7.740 14.721 -24.180 1.00 0.00 C ATOM 0 HA PRO A 134 -7.032 13.661 -21.138 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -4.858 13.724 -22.844 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -6.124 12.535 -23.078 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -5.651 15.113 -24.534 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -6.204 13.574 -25.163 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -7.894 15.707 -24.619 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -8.429 14.039 -24.679 1.00 0.00 H new ATOM 113 N VAL A 135 -5.800 15.416 -20.058 1.00 0.00 N ATOM 114 CA VAL A 135 -5.081 16.471 -19.353 1.00 0.00 C ATOM 115 C VAL A 135 -3.573 16.312 -19.516 1.00 0.00 C ATOM 116 O VAL A 135 -3.098 15.307 -20.043 1.00 0.00 O ATOM 117 CB VAL A 135 -5.426 16.479 -17.852 1.00 0.00 C ATOM 118 CG1 VAL A 135 -6.919 16.686 -17.648 1.00 0.00 C ATOM 119 CG2 VAL A 135 -4.964 15.187 -17.193 1.00 0.00 C ATOM 0 H VAL A 135 -6.119 14.652 -19.462 1.00 0.00 H new ATOM 0 HA VAL A 135 -5.394 17.417 -19.795 1.00 0.00 H new ATOM 0 HB VAL A 135 -4.901 17.310 -17.381 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -7.144 16.689 -16.581 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -7.217 17.639 -18.084 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.468 15.878 -18.132 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -5.216 15.209 -16.133 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -5.460 14.340 -17.666 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -3.885 15.086 -17.308 1.00 0.00 H new ATOM 129 N ARG A 136 -2.826 17.311 -19.058 1.00 0.00 N ATOM 130 CA ARG A 136 -1.372 17.283 -19.154 1.00 0.00 C ATOM 131 C ARG A 136 -0.737 18.082 -18.019 1.00 0.00 C ATOM 132 O ARG A 136 -0.814 19.310 -17.994 1.00 0.00 O ATOM 133 CB ARG A 136 -0.916 17.843 -20.503 1.00 0.00 C ATOM 134 CG ARG A 136 -1.372 17.012 -21.691 1.00 0.00 C ATOM 135 CD ARG A 136 -0.895 17.611 -23.006 1.00 0.00 C ATOM 136 NE ARG A 136 -1.215 16.757 -24.145 1.00 0.00 N ATOM 137 CZ ARG A 136 -0.964 17.089 -25.407 1.00 0.00 C ATOM 138 NH1 ARG A 136 -0.392 18.252 -25.688 1.00 0.00 N ATOM 139 NH2 ARG A 136 -1.284 16.257 -26.389 1.00 0.00 N ATOM 0 H ARG A 136 -3.204 18.150 -18.617 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.048 16.245 -19.072 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -1.296 18.859 -20.613 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.172 17.908 -20.511 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -0.991 15.996 -21.593 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.460 16.945 -21.694 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.355 18.589 -23.146 1.00 0.00 H new ATOM 0 HD3 ARG A 136 0.183 17.768 -22.963 1.00 0.00 H new ATOM 0 HE ARG A 136 -1.656 15.855 -23.962 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -0.144 18.893 -24.935 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -0.200 18.505 -26.657 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.723 15.361 -26.176 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -1.091 16.513 -27.357 1.00 0.00 H new ATOM 153 N GLU A 137 -0.111 17.376 -17.082 1.00 0.00 N ATOM 154 CA GLU A 137 0.536 18.021 -15.945 1.00 0.00 C ATOM 155 C GLU A 137 2.052 17.862 -16.021 1.00 0.00 C ATOM 156 O GLU A 137 2.573 16.842 -16.471 1.00 0.00 O ATOM 157 CB GLU A 137 0.015 17.431 -14.633 1.00 0.00 C ATOM 158 CG GLU A 137 -1.236 18.118 -14.112 1.00 0.00 C ATOM 159 CD GLU A 137 -1.946 17.307 -13.045 1.00 0.00 C ATOM 160 OE1 GLU A 137 -1.726 16.079 -12.990 1.00 0.00 O ATOM 161 OE2 GLU A 137 -2.721 17.900 -12.266 1.00 0.00 O ATOM 0 H GLU A 137 -0.038 16.359 -17.088 1.00 0.00 H new ATOM 0 HA GLU A 137 0.297 19.084 -15.977 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -0.196 16.372 -14.779 1.00 0.00 H new ATOM 0 HB3 GLU A 137 0.798 17.499 -13.878 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -0.968 19.092 -13.704 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.920 18.297 -14.942 1.00 0.00 H new ATOM 168 N PRO A 138 2.777 18.896 -15.569 1.00 0.00 N ATOM 169 CA PRO A 138 4.243 18.897 -15.573 1.00 0.00 C ATOM 170 C PRO A 138 4.827 18.048 -14.449 1.00 0.00 C ATOM 171 O PRO A 138 4.094 17.406 -13.697 1.00 0.00 O ATOM 172 CB PRO A 138 4.597 20.373 -15.368 1.00 0.00 C ATOM 173 CG PRO A 138 3.444 20.937 -14.614 1.00 0.00 C ATOM 174 CD PRO A 138 2.222 20.144 -15.018 1.00 0.00 C ATOM 0 HA PRO A 138 4.648 18.470 -16.491 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.527 20.483 -14.810 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.735 20.883 -16.321 1.00 0.00 H new ATOM 0 HG2 PRO A 138 3.613 20.864 -13.540 1.00 0.00 H new ATOM 0 HG3 PRO A 138 3.312 21.994 -14.845 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.572 19.950 -14.165 1.00 0.00 H new ATOM 0 HD3 PRO A 138 1.626 20.678 -15.758 1.00 0.00 H new ATOM 182 N VAL A 139 6.151 18.049 -14.341 1.00 0.00 N ATOM 183 CA VAL A 139 6.833 17.280 -13.307 1.00 0.00 C ATOM 184 C VAL A 139 7.623 18.191 -12.374 1.00 0.00 C ATOM 185 O VAL A 139 8.203 19.187 -12.807 1.00 0.00 O ATOM 186 CB VAL A 139 7.790 16.240 -13.920 1.00 0.00 C ATOM 187 CG1 VAL A 139 7.017 15.228 -14.751 1.00 0.00 C ATOM 188 CG2 VAL A 139 8.856 16.927 -14.759 1.00 0.00 C ATOM 0 H VAL A 139 6.773 18.573 -14.956 1.00 0.00 H new ATOM 0 HA VAL A 139 6.061 16.763 -12.738 1.00 0.00 H new ATOM 0 HB VAL A 139 8.286 15.706 -13.109 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.709 14.501 -15.176 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.294 14.713 -14.118 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.492 15.743 -15.556 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.523 16.177 -15.184 1.00 0.00 H new ATOM 0 HG22 VAL A 139 8.380 17.488 -15.564 1.00 0.00 H new ATOM 0 HG23 VAL A 139 9.430 17.609 -14.131 1.00 0.00 H new ATOM 198 N ASP A 140 7.640 17.844 -11.091 1.00 0.00 N ATOM 199 CA ASP A 140 8.359 18.630 -10.096 1.00 0.00 C ATOM 200 C ASP A 140 8.400 17.904 -8.756 1.00 0.00 C ATOM 201 O ASP A 140 7.600 17.004 -8.501 1.00 0.00 O ATOM 202 CB ASP A 140 7.704 20.002 -9.928 1.00 0.00 C ATOM 203 CG ASP A 140 8.045 20.647 -8.598 1.00 0.00 C ATOM 204 OD1 ASP A 140 7.354 20.352 -7.601 1.00 0.00 O ATOM 205 OD2 ASP A 140 9.003 21.448 -8.556 1.00 0.00 O ATOM 0 H ASP A 140 7.164 17.023 -10.716 1.00 0.00 H new ATOM 0 HA ASP A 140 9.382 18.765 -10.446 1.00 0.00 H new ATOM 0 HB2 ASP A 140 8.025 20.656 -10.739 1.00 0.00 H new ATOM 0 HB3 ASP A 140 6.622 19.898 -10.011 1.00 0.00 H new ATOM 210 N ASN A 141 9.338 18.300 -7.901 1.00 0.00 N ATOM 211 CA ASN A 141 9.484 17.685 -6.587 1.00 0.00 C ATOM 212 C ASN A 141 8.121 17.365 -5.982 1.00 0.00 C ATOM 213 O ASN A 141 7.236 18.219 -5.932 1.00 0.00 O ATOM 214 CB ASN A 141 10.265 18.611 -5.652 1.00 0.00 C ATOM 215 CG ASN A 141 10.758 17.894 -4.409 1.00 0.00 C ATOM 216 OD1 ASN A 141 10.171 16.904 -3.976 1.00 0.00 O ATOM 217 ND2 ASN A 141 11.842 18.395 -3.829 1.00 0.00 N ATOM 0 H ASN A 141 10.008 19.044 -8.095 1.00 0.00 H new ATOM 0 HA ASN A 141 10.036 16.753 -6.709 1.00 0.00 H new ATOM 0 HB2 ASN A 141 11.116 19.031 -6.188 1.00 0.00 H new ATOM 0 HB3 ASN A 141 9.630 19.447 -5.358 1.00 0.00 H new ATOM 0 HD21 ASN A 141 12.220 17.956 -2.989 1.00 0.00 H new ATOM 0 HD22 ASN A 141 12.297 19.218 -4.223 1.00 0.00 H new ATOM 224 N LEU A 142 7.960 16.129 -5.522 1.00 0.00 N ATOM 225 CA LEU A 142 6.704 15.695 -4.918 1.00 0.00 C ATOM 226 C LEU A 142 6.723 15.912 -3.409 1.00 0.00 C ATOM 227 O LEU A 142 7.774 15.839 -2.774 1.00 0.00 O ATOM 228 CB LEU A 142 6.449 14.220 -5.230 1.00 0.00 C ATOM 229 CG LEU A 142 5.232 13.591 -4.550 1.00 0.00 C ATOM 230 CD1 LEU A 142 3.986 13.786 -5.399 1.00 0.00 C ATOM 231 CD2 LEU A 142 5.473 12.112 -4.287 1.00 0.00 C ATOM 0 H LEU A 142 8.683 15.410 -5.555 1.00 0.00 H new ATOM 0 HA LEU A 142 5.898 16.294 -5.342 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.334 14.112 -6.309 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.334 13.651 -4.945 1.00 0.00 H new ATOM 0 HG LEU A 142 5.077 14.090 -3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.130 13.332 -4.899 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.802 14.852 -5.536 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.131 13.314 -6.371 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.597 11.681 -3.803 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.655 11.599 -5.232 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.341 11.995 -3.638 1.00 0.00 H new ATOM 243 N SER A 143 5.550 16.177 -2.840 1.00 0.00 N ATOM 244 CA SER A 143 5.432 16.405 -1.404 1.00 0.00 C ATOM 245 C SER A 143 5.579 15.098 -0.633 1.00 0.00 C ATOM 246 O SER A 143 5.425 14.005 -1.177 1.00 0.00 O ATOM 247 CB SER A 143 4.084 17.053 -1.080 1.00 0.00 C ATOM 248 OG SER A 143 4.169 18.466 -1.144 1.00 0.00 O ATOM 0 H SER A 143 4.669 16.239 -3.351 1.00 0.00 H new ATOM 0 HA SER A 143 6.234 17.078 -1.100 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.329 16.699 -1.782 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.761 16.750 -0.084 1.00 0.00 H new ATOM 0 HG SER A 143 3.295 18.856 -0.935 1.00 0.00 H new ATOM 254 N PRO A 144 5.885 15.212 0.669 1.00 0.00 N ATOM 255 CA PRO A 144 6.060 14.050 1.545 1.00 0.00 C ATOM 256 C PRO A 144 4.734 13.393 1.908 1.00 0.00 C ATOM 257 O PRO A 144 4.698 12.237 2.330 1.00 0.00 O ATOM 258 CB PRO A 144 6.721 14.643 2.792 1.00 0.00 C ATOM 259 CG PRO A 144 6.267 16.062 2.824 1.00 0.00 C ATOM 260 CD PRO A 144 6.083 16.484 1.384 1.00 0.00 C ATOM 0 HA PRO A 144 6.645 13.264 1.067 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.417 14.110 3.693 1.00 0.00 H new ATOM 0 HB3 PRO A 144 7.807 14.576 2.734 1.00 0.00 H new ATOM 0 HG2 PRO A 144 5.334 16.159 3.379 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.002 16.694 3.323 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.225 17.146 1.268 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.954 17.022 1.010 1.00 0.00 H new ATOM 268 N GLU A 145 3.644 14.135 1.740 1.00 0.00 N ATOM 269 CA GLU A 145 2.315 13.622 2.050 1.00 0.00 C ATOM 270 C GLU A 145 1.693 12.948 0.830 1.00 0.00 C ATOM 271 O GLU A 145 0.763 12.153 0.956 1.00 0.00 O ATOM 272 CB GLU A 145 1.409 14.755 2.539 1.00 0.00 C ATOM 273 CG GLU A 145 1.236 15.875 1.528 1.00 0.00 C ATOM 274 CD GLU A 145 0.037 16.754 1.828 1.00 0.00 C ATOM 275 OE1 GLU A 145 -0.048 17.273 2.961 1.00 0.00 O ATOM 276 OE2 GLU A 145 -0.815 16.921 0.931 1.00 0.00 O ATOM 0 H GLU A 145 3.655 15.093 1.391 1.00 0.00 H new ATOM 0 HA GLU A 145 2.415 12.879 2.841 1.00 0.00 H new ATOM 0 HB2 GLU A 145 0.430 14.345 2.786 1.00 0.00 H new ATOM 0 HB3 GLU A 145 1.822 15.168 3.459 1.00 0.00 H new ATOM 0 HG2 GLU A 145 2.137 16.489 1.514 1.00 0.00 H new ATOM 0 HG3 GLU A 145 1.127 15.446 0.532 1.00 0.00 H new ATOM 283 N GLU A 146 2.215 13.274 -0.348 1.00 0.00 N ATOM 284 CA GLU A 146 1.709 12.701 -1.590 1.00 0.00 C ATOM 285 C GLU A 146 2.382 11.363 -1.885 1.00 0.00 C ATOM 286 O GLU A 146 1.771 10.465 -2.465 1.00 0.00 O ATOM 287 CB GLU A 146 1.940 13.667 -2.754 1.00 0.00 C ATOM 288 CG GLU A 146 0.915 14.786 -2.829 1.00 0.00 C ATOM 289 CD GLU A 146 -0.500 14.270 -3.009 1.00 0.00 C ATOM 290 OE1 GLU A 146 -0.862 13.915 -4.149 1.00 0.00 O ATOM 291 OE2 GLU A 146 -1.245 14.220 -2.007 1.00 0.00 O ATOM 0 H GLU A 146 2.986 13.930 -0.469 1.00 0.00 H new ATOM 0 HA GLU A 146 0.638 12.533 -1.473 1.00 0.00 H new ATOM 0 HB2 GLU A 146 2.935 14.103 -2.662 1.00 0.00 H new ATOM 0 HB3 GLU A 146 1.923 13.107 -3.689 1.00 0.00 H new ATOM 0 HG2 GLU A 146 0.967 15.383 -1.918 1.00 0.00 H new ATOM 0 HG3 GLU A 146 1.165 15.448 -3.659 1.00 0.00 H new ATOM 298 N ARG A 147 3.641 11.239 -1.482 1.00 0.00 N ATOM 299 CA ARG A 147 4.397 10.012 -1.703 1.00 0.00 C ATOM 300 C ARG A 147 3.727 8.828 -1.012 1.00 0.00 C ATOM 301 O ARG A 147 3.761 7.704 -1.513 1.00 0.00 O ATOM 302 CB ARG A 147 5.830 10.171 -1.191 1.00 0.00 C ATOM 303 CG ARG A 147 5.948 10.090 0.322 1.00 0.00 C ATOM 304 CD ARG A 147 7.161 10.853 0.828 1.00 0.00 C ATOM 305 NE ARG A 147 8.348 10.006 0.907 1.00 0.00 N ATOM 306 CZ ARG A 147 8.488 9.018 1.784 1.00 0.00 C ATOM 307 NH1 ARG A 147 7.520 8.755 2.652 1.00 0.00 N ATOM 308 NH2 ARG A 147 9.598 8.290 1.794 1.00 0.00 N ATOM 0 H ARG A 147 4.160 11.973 -1.000 1.00 0.00 H new ATOM 0 HA ARG A 147 4.421 9.818 -2.775 1.00 0.00 H new ATOM 0 HB2 ARG A 147 6.454 9.397 -1.638 1.00 0.00 H new ATOM 0 HB3 ARG A 147 6.223 11.131 -1.527 1.00 0.00 H new ATOM 0 HG2 ARG A 147 5.045 10.494 0.780 1.00 0.00 H new ATOM 0 HG3 ARG A 147 6.020 9.046 0.627 1.00 0.00 H new ATOM 0 HD2 ARG A 147 7.361 11.696 0.166 1.00 0.00 H new ATOM 0 HD3 ARG A 147 6.944 11.266 1.813 1.00 0.00 H new ATOM 0 HE ARG A 147 9.111 10.183 0.253 1.00 0.00 H new ATOM 0 HH11 ARG A 147 6.665 9.312 2.647 1.00 0.00 H new ATOM 0 HH12 ARG A 147 7.630 7.996 3.324 1.00 0.00 H new ATOM 0 HH21 ARG A 147 10.344 8.489 1.128 1.00 0.00 H new ATOM 0 HH22 ARG A 147 9.704 7.532 2.468 1.00 0.00 H new ATOM 322 N ASP A 148 3.119 9.088 0.139 1.00 0.00 N ATOM 323 CA ASP A 148 2.440 8.045 0.898 1.00 0.00 C ATOM 324 C ASP A 148 1.104 7.687 0.256 1.00 0.00 C ATOM 325 O ASP A 148 0.658 6.542 0.323 1.00 0.00 O ATOM 326 CB ASP A 148 2.220 8.497 2.343 1.00 0.00 C ATOM 327 CG ASP A 148 2.173 7.333 3.314 1.00 0.00 C ATOM 328 OD1 ASP A 148 3.082 6.479 3.260 1.00 0.00 O ATOM 329 OD2 ASP A 148 1.227 7.277 4.127 1.00 0.00 O ATOM 0 H ASP A 148 3.082 10.013 0.568 1.00 0.00 H new ATOM 0 HA ASP A 148 3.073 7.158 0.895 1.00 0.00 H new ATOM 0 HB2 ASP A 148 3.021 9.177 2.634 1.00 0.00 H new ATOM 0 HB3 ASP A 148 1.287 9.058 2.407 1.00 0.00 H new ATOM 334 N ALA A 149 0.469 8.674 -0.367 1.00 0.00 N ATOM 335 CA ALA A 149 -0.816 8.464 -1.022 1.00 0.00 C ATOM 336 C ALA A 149 -0.695 7.447 -2.153 1.00 0.00 C ATOM 337 O ALA A 149 -1.378 6.423 -2.156 1.00 0.00 O ATOM 338 CB ALA A 149 -1.362 9.781 -1.551 1.00 0.00 C ATOM 0 H ALA A 149 0.824 9.628 -0.432 1.00 0.00 H new ATOM 0 HA ALA A 149 -1.512 8.067 -0.283 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -2.322 9.608 -2.037 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -1.495 10.478 -0.724 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -0.661 10.202 -2.272 1.00 0.00 H new ATOM 344 N ARG A 150 0.179 7.738 -3.111 1.00 0.00 N ATOM 345 CA ARG A 150 0.388 6.849 -4.249 1.00 0.00 C ATOM 346 C ARG A 150 0.541 5.403 -3.789 1.00 0.00 C ATOM 347 O ARG A 150 0.203 4.468 -4.516 1.00 0.00 O ATOM 348 CB ARG A 150 1.626 7.278 -5.037 1.00 0.00 C ATOM 349 CG ARG A 150 1.577 8.722 -5.510 1.00 0.00 C ATOM 350 CD ARG A 150 2.971 9.270 -5.774 1.00 0.00 C ATOM 351 NE ARG A 150 3.406 9.023 -7.146 1.00 0.00 N ATOM 352 CZ ARG A 150 2.864 9.614 -8.207 1.00 0.00 C ATOM 353 NH1 ARG A 150 1.874 10.481 -8.052 1.00 0.00 N ATOM 354 NH2 ARG A 150 3.315 9.337 -9.424 1.00 0.00 N ATOM 0 H ARG A 150 0.753 8.581 -3.122 1.00 0.00 H new ATOM 0 HA ARG A 150 -0.487 6.916 -4.895 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.509 7.139 -4.414 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.740 6.625 -5.902 1.00 0.00 H new ATOM 0 HG2 ARG A 150 0.981 8.788 -6.420 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.080 9.335 -4.758 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.982 10.342 -5.578 1.00 0.00 H new ATOM 0 HD3 ARG A 150 3.678 8.812 -5.082 1.00 0.00 H new ATOM 0 HE ARG A 150 4.167 8.361 -7.299 1.00 0.00 H new ATOM 0 HH11 ARG A 150 1.526 10.696 -7.118 1.00 0.00 H new ATOM 0 HH12 ARG A 150 1.460 10.933 -8.867 1.00 0.00 H new ATOM 0 HH21 ARG A 150 4.078 8.671 -9.546 1.00 0.00 H new ATOM 0 HH22 ARG A 150 2.899 9.790 -10.237 1.00 0.00 H new ATOM 368 N THR A 151 1.054 5.225 -2.574 1.00 0.00 N ATOM 369 CA THR A 151 1.254 3.892 -2.017 1.00 0.00 C ATOM 370 C THR A 151 0.018 3.423 -1.259 1.00 0.00 C ATOM 371 O THR A 151 -0.582 4.183 -0.499 1.00 0.00 O ATOM 372 CB THR A 151 2.468 3.857 -1.070 1.00 0.00 C ATOM 373 OG1 THR A 151 3.675 4.064 -1.812 1.00 0.00 O ATOM 374 CG2 THR A 151 2.541 2.528 -0.333 1.00 0.00 C ATOM 0 H THR A 151 1.338 5.987 -1.958 1.00 0.00 H new ATOM 0 HA THR A 151 1.438 3.221 -2.856 1.00 0.00 H new ATOM 0 HB THR A 151 2.352 4.655 -0.337 1.00 0.00 H new ATOM 0 HG1 THR A 151 4.442 4.042 -1.202 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.406 2.527 0.330 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.634 2.387 0.254 1.00 0.00 H new ATOM 0 HG23 THR A 151 2.635 1.717 -1.055 1.00 0.00 H new ATOM 382 N VAL A 152 -0.358 2.165 -1.471 1.00 0.00 N ATOM 383 CA VAL A 152 -1.522 1.593 -0.806 1.00 0.00 C ATOM 384 C VAL A 152 -1.106 0.589 0.264 1.00 0.00 C ATOM 385 O VAL A 152 -0.031 -0.005 0.187 1.00 0.00 O ATOM 386 CB VAL A 152 -2.458 0.897 -1.812 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.781 -0.325 -2.413 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.769 0.515 -1.143 1.00 0.00 C ATOM 0 H VAL A 152 0.127 1.523 -2.098 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.056 2.419 -0.337 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.679 1.595 -2.620 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -2.457 -0.804 -3.121 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.871 -0.020 -2.930 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.529 -1.028 -1.619 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.418 0.024 -1.868 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.570 -0.166 -0.315 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.260 1.412 -0.765 1.00 0.00 H new ATOM 398 N PHE A 153 -1.965 0.404 1.260 1.00 0.00 N ATOM 399 CA PHE A 153 -1.688 -0.529 2.347 1.00 0.00 C ATOM 400 C PHE A 153 -2.499 -1.810 2.184 1.00 0.00 C ATOM 401 O PHE A 153 -3.697 -1.767 1.900 1.00 0.00 O ATOM 402 CB PHE A 153 -2.001 0.120 3.697 1.00 0.00 C ATOM 403 CG PHE A 153 -1.519 -0.681 4.872 1.00 0.00 C ATOM 404 CD1 PHE A 153 -0.255 -1.248 4.870 1.00 0.00 C ATOM 405 CD2 PHE A 153 -2.331 -0.868 5.979 1.00 0.00 C ATOM 406 CE1 PHE A 153 0.191 -1.985 5.951 1.00 0.00 C ATOM 407 CE2 PHE A 153 -1.891 -1.604 7.063 1.00 0.00 C ATOM 408 CZ PHE A 153 -0.628 -2.164 7.048 1.00 0.00 C ATOM 0 H PHE A 153 -2.860 0.888 1.338 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.629 -0.785 2.312 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.545 1.109 3.730 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.078 0.263 3.782 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.389 -1.113 4.014 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.320 -0.433 5.995 1.00 0.00 H new ATOM 0 HE1 PHE A 153 1.179 -2.420 5.938 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.533 -1.741 7.920 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.282 -2.741 7.893 1.00 0.00 H new ATOM 418 N CYS A 154 -1.839 -2.948 2.365 1.00 0.00 N ATOM 419 CA CYS A 154 -2.498 -4.243 2.238 1.00 0.00 C ATOM 420 C CYS A 154 -2.360 -5.053 3.523 1.00 0.00 C ATOM 421 O CYS A 154 -1.376 -4.917 4.251 1.00 0.00 O ATOM 422 CB CYS A 154 -1.909 -5.025 1.063 1.00 0.00 C ATOM 423 SG CYS A 154 -2.152 -4.235 -0.546 1.00 0.00 S ATOM 0 H CYS A 154 -0.848 -3.001 2.600 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.558 -4.066 2.054 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -0.841 -5.162 1.231 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.358 -6.018 1.040 1.00 0.00 H new ATOM 0 HG CYS A 154 -1.778 -5.048 -1.489 1.00 0.00 H new ATOM 429 N MET A 155 -3.352 -5.893 3.797 1.00 0.00 N ATOM 430 CA MET A 155 -3.341 -6.724 4.995 1.00 0.00 C ATOM 431 C MET A 155 -4.066 -8.044 4.749 1.00 0.00 C ATOM 432 O MET A 155 -4.729 -8.215 3.726 1.00 0.00 O ATOM 433 CB MET A 155 -3.993 -5.980 6.163 1.00 0.00 C ATOM 434 CG MET A 155 -3.436 -4.583 6.380 1.00 0.00 C ATOM 435 SD MET A 155 -4.419 -3.617 7.544 1.00 0.00 S ATOM 436 CE MET A 155 -5.605 -2.859 6.437 1.00 0.00 C ATOM 0 H MET A 155 -4.174 -6.016 3.206 1.00 0.00 H new ATOM 0 HA MET A 155 -2.303 -6.942 5.246 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.066 -5.911 5.985 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.858 -6.562 7.075 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.413 -4.657 6.748 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.394 -4.060 5.424 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.467 -2.515 7.008 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.142 -2.011 5.933 1.00 0.00 H new ATOM 0 HE3 MET A 155 -5.929 -3.589 5.696 1.00 0.00 H new ATOM 446 N GLN A 156 -3.935 -8.971 5.692 1.00 0.00 N ATOM 447 CA GLN A 156 -4.577 -10.275 5.575 1.00 0.00 C ATOM 448 C GLN A 156 -3.944 -11.095 4.456 1.00 0.00 C ATOM 449 O GLN A 156 -4.638 -11.601 3.573 1.00 0.00 O ATOM 450 CB GLN A 156 -6.074 -10.106 5.315 1.00 0.00 C ATOM 451 CG GLN A 156 -6.921 -11.238 5.878 1.00 0.00 C ATOM 452 CD GLN A 156 -8.384 -11.115 5.503 1.00 0.00 C ATOM 453 OE1 GLN A 156 -8.653 -10.952 4.213 1.00 0.00 O flip ATOM 454 NE2 GLN A 156 -9.264 -11.165 6.363 1.00 0.00 N flip ATOM 0 H GLN A 156 -3.391 -8.844 6.545 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.436 -10.808 6.515 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.406 -9.164 5.751 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.242 -10.037 4.240 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.536 -12.190 5.514 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.828 -11.251 6.964 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -9.012 -11.292 7.343 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -10.244 -11.080 6.095 1.00 0.00 H new ATOM 463 N LEU A 157 -2.622 -11.224 4.500 1.00 0.00 N ATOM 464 CA LEU A 157 -1.894 -11.984 3.489 1.00 0.00 C ATOM 465 C LEU A 157 -1.843 -13.465 3.852 1.00 0.00 C ATOM 466 O LEU A 157 -1.990 -13.833 5.018 1.00 0.00 O ATOM 467 CB LEU A 157 -0.474 -11.436 3.335 1.00 0.00 C ATOM 468 CG LEU A 157 -0.361 -9.999 2.824 1.00 0.00 C ATOM 469 CD1 LEU A 157 1.072 -9.503 2.939 1.00 0.00 C ATOM 470 CD2 LEU A 157 -0.846 -9.905 1.385 1.00 0.00 C ATOM 0 H LEU A 157 -2.033 -10.813 5.224 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.422 -11.879 2.541 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.024 -11.497 4.303 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.073 -12.087 2.653 1.00 0.00 H new ATOM 0 HG LEU A 157 -0.995 -9.363 3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.133 -8.479 2.571 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.385 -9.533 3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.727 -10.142 2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -0.758 -8.875 1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -0.239 -10.554 0.753 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.889 -10.218 1.331 1.00 0.00 H new ATOM 482 N ALA A 158 -1.631 -14.308 2.848 1.00 0.00 N ATOM 483 CA ALA A 158 -1.557 -15.748 3.063 1.00 0.00 C ATOM 484 C ALA A 158 -0.252 -16.133 3.752 1.00 0.00 C ATOM 485 O ALA A 158 0.680 -15.334 3.829 1.00 0.00 O ATOM 486 CB ALA A 158 -1.695 -16.487 1.740 1.00 0.00 C ATOM 0 H ALA A 158 -1.507 -14.019 1.878 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.381 -16.036 3.715 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.638 -17.561 1.916 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.656 -16.244 1.286 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.890 -16.186 1.069 1.00 0.00 H new ATOM 492 N ALA A 159 -0.193 -17.364 4.252 1.00 0.00 N ATOM 493 CA ALA A 159 0.999 -17.855 4.932 1.00 0.00 C ATOM 494 C ALA A 159 2.127 -18.122 3.942 1.00 0.00 C ATOM 495 O ALA A 159 3.293 -17.855 4.229 1.00 0.00 O ATOM 496 CB ALA A 159 0.674 -19.116 5.720 1.00 0.00 C ATOM 0 H ALA A 159 -0.956 -18.038 4.199 1.00 0.00 H new ATOM 0 HA ALA A 159 1.336 -17.084 5.624 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.573 -19.472 6.223 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -0.093 -18.894 6.462 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.309 -19.886 5.040 1.00 0.00 H new ATOM 502 N ARG A 160 1.771 -18.651 2.776 1.00 0.00 N ATOM 503 CA ARG A 160 2.754 -18.956 1.744 1.00 0.00 C ATOM 504 C ARG A 160 2.550 -18.070 0.519 1.00 0.00 C ATOM 505 O ARG A 160 2.408 -18.564 -0.600 1.00 0.00 O ATOM 506 CB ARG A 160 2.662 -20.429 1.342 1.00 0.00 C ATOM 507 CG ARG A 160 3.974 -21.004 0.830 1.00 0.00 C ATOM 508 CD ARG A 160 4.145 -20.760 -0.661 1.00 0.00 C ATOM 509 NE ARG A 160 5.294 -21.478 -1.205 1.00 0.00 N ATOM 510 CZ ARG A 160 6.548 -21.055 -1.086 1.00 0.00 C ATOM 511 NH1 ARG A 160 6.812 -19.924 -0.447 1.00 0.00 N ATOM 512 NH2 ARG A 160 7.541 -21.764 -1.608 1.00 0.00 N ATOM 0 H ARG A 160 0.809 -18.877 2.523 1.00 0.00 H new ATOM 0 HA ARG A 160 3.745 -18.759 2.152 1.00 0.00 H new ATOM 0 HB2 ARG A 160 2.331 -21.011 2.202 1.00 0.00 H new ATOM 0 HB3 ARG A 160 1.901 -20.539 0.570 1.00 0.00 H new ATOM 0 HG2 ARG A 160 4.806 -20.553 1.371 1.00 0.00 H new ATOM 0 HG3 ARG A 160 4.006 -22.075 1.031 1.00 0.00 H new ATOM 0 HD2 ARG A 160 3.242 -21.072 -1.185 1.00 0.00 H new ATOM 0 HD3 ARG A 160 4.266 -19.692 -0.842 1.00 0.00 H new ATOM 0 HE ARG A 160 5.125 -22.352 -1.703 1.00 0.00 H new ATOM 0 HH11 ARG A 160 6.052 -19.376 -0.045 1.00 0.00 H new ATOM 0 HH12 ARG A 160 7.776 -19.602 -0.357 1.00 0.00 H new ATOM 0 HH21 ARG A 160 7.342 -22.634 -2.101 1.00 0.00 H new ATOM 0 HH22 ARG A 160 8.503 -21.438 -1.516 1.00 0.00 H new ATOM 526 N ILE A 161 2.535 -16.760 0.739 1.00 0.00 N ATOM 527 CA ILE A 161 2.348 -15.805 -0.346 1.00 0.00 C ATOM 528 C ILE A 161 3.689 -15.339 -0.905 1.00 0.00 C ATOM 529 O ILE A 161 4.728 -15.500 -0.266 1.00 0.00 O ATOM 530 CB ILE A 161 1.543 -14.576 0.117 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.318 -13.617 -1.053 1.00 0.00 C ATOM 532 CG2 ILE A 161 2.261 -13.871 1.258 1.00 0.00 C ATOM 533 CD1 ILE A 161 0.223 -12.604 -0.802 1.00 0.00 C ATOM 0 H ILE A 161 2.650 -16.335 1.659 1.00 0.00 H new ATOM 0 HA ILE A 161 1.790 -16.321 -1.127 1.00 0.00 H new ATOM 0 HB ILE A 161 0.571 -14.912 0.479 1.00 0.00 H new ATOM 0 HG12 ILE A 161 2.248 -13.090 -1.264 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.070 -14.195 -1.943 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.680 -13.005 1.574 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.374 -14.558 2.097 1.00 0.00 H new ATOM 0 HG23 ILE A 161 3.245 -13.544 0.922 1.00 0.00 H new ATOM 0 HD11 ILE A 161 0.119 -11.957 -1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.718 -13.123 -0.621 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.478 -12.001 0.069 1.00 0.00 H new ATOM 545 N ARG A 162 3.656 -14.759 -2.100 1.00 0.00 N ATOM 546 CA ARG A 162 4.868 -14.268 -2.745 1.00 0.00 C ATOM 547 C ARG A 162 4.633 -12.898 -3.372 1.00 0.00 C ATOM 548 O ARG A 162 3.545 -12.588 -3.858 1.00 0.00 O ATOM 549 CB ARG A 162 5.338 -15.257 -3.813 1.00 0.00 C ATOM 550 CG ARG A 162 5.696 -16.626 -3.261 1.00 0.00 C ATOM 551 CD ARG A 162 6.715 -17.334 -4.141 1.00 0.00 C ATOM 552 NE ARG A 162 6.613 -18.787 -4.036 1.00 0.00 N ATOM 553 CZ ARG A 162 5.660 -19.501 -4.623 1.00 0.00 C ATOM 554 NH1 ARG A 162 4.730 -18.900 -5.352 1.00 0.00 N ATOM 555 NH2 ARG A 162 5.635 -20.820 -4.481 1.00 0.00 N ATOM 0 H ARG A 162 2.803 -14.617 -2.641 1.00 0.00 H new ATOM 0 HA ARG A 162 5.642 -14.171 -1.984 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.554 -15.370 -4.561 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.207 -14.842 -4.323 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.096 -16.519 -2.253 1.00 0.00 H new ATOM 0 HG3 ARG A 162 4.795 -17.235 -3.184 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.568 -17.034 -5.179 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.719 -17.020 -3.857 1.00 0.00 H new ATOM 0 HE ARG A 162 7.312 -19.280 -3.481 1.00 0.00 H new ATOM 0 HH11 ARG A 162 4.745 -17.886 -5.463 1.00 0.00 H new ATOM 0 HH12 ARG A 162 3.999 -19.451 -5.802 1.00 0.00 H new ATOM 0 HH21 ARG A 162 6.348 -21.286 -3.920 1.00 0.00 H new ATOM 0 HH22 ARG A 162 4.902 -21.368 -4.932 1.00 0.00 H new ATOM 569 N PRO A 163 5.677 -12.056 -3.363 1.00 0.00 N ATOM 570 CA PRO A 163 5.610 -10.705 -3.927 1.00 0.00 C ATOM 571 C PRO A 163 4.929 -10.679 -5.292 1.00 0.00 C ATOM 572 O PRO A 163 4.376 -9.659 -5.702 1.00 0.00 O ATOM 573 CB PRO A 163 7.080 -10.299 -4.055 1.00 0.00 C ATOM 574 CG PRO A 163 7.779 -11.073 -2.992 1.00 0.00 C ATOM 575 CD PRO A 163 7.004 -12.358 -2.801 1.00 0.00 C ATOM 0 HA PRO A 163 5.021 -10.033 -3.303 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.473 -10.539 -5.043 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.208 -9.226 -3.913 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.809 -11.283 -3.281 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.818 -10.504 -2.063 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.478 -13.191 -3.320 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.939 -12.633 -1.748 1.00 0.00 H new ATOM 583 N ARG A 164 4.974 -11.809 -5.991 1.00 0.00 N ATOM 584 CA ARG A 164 4.363 -11.915 -7.310 1.00 0.00 C ATOM 585 C ARG A 164 2.841 -11.955 -7.202 1.00 0.00 C ATOM 586 O ARG A 164 2.149 -11.089 -7.737 1.00 0.00 O ATOM 587 CB ARG A 164 4.867 -13.168 -8.030 1.00 0.00 C ATOM 588 CG ARG A 164 4.308 -13.331 -9.433 1.00 0.00 C ATOM 589 CD ARG A 164 5.146 -12.581 -10.457 1.00 0.00 C ATOM 590 NE ARG A 164 5.063 -13.188 -11.783 1.00 0.00 N ATOM 591 CZ ARG A 164 4.000 -13.090 -12.571 1.00 0.00 C ATOM 592 NH1 ARG A 164 2.933 -12.412 -12.171 1.00 0.00 N ATOM 593 NH2 ARG A 164 4.001 -13.671 -13.764 1.00 0.00 N ATOM 0 H ARG A 164 5.427 -12.663 -5.666 1.00 0.00 H new ATOM 0 HA ARG A 164 4.647 -11.034 -7.886 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.955 -13.133 -8.084 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.605 -14.046 -7.440 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.276 -14.389 -9.692 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.282 -12.964 -9.462 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.811 -11.545 -10.511 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.186 -12.563 -10.131 1.00 0.00 H new ATOM 0 HE ARG A 164 5.867 -13.717 -12.122 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.928 -11.964 -11.255 1.00 0.00 H new ATOM 0 HH12 ARG A 164 2.118 -12.339 -12.779 1.00 0.00 H new ATOM 0 HH21 ARG A 164 4.819 -14.194 -14.076 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.183 -13.595 -14.369 1.00 0.00 H new ATOM 607 N ASP A 165 2.329 -12.965 -6.509 1.00 0.00 N ATOM 608 CA ASP A 165 0.889 -13.117 -6.331 1.00 0.00 C ATOM 609 C ASP A 165 0.212 -11.758 -6.194 1.00 0.00 C ATOM 610 O ASP A 165 -0.903 -11.557 -6.679 1.00 0.00 O ATOM 611 CB ASP A 165 0.595 -13.974 -5.098 1.00 0.00 C ATOM 612 CG ASP A 165 0.821 -15.452 -5.352 1.00 0.00 C ATOM 613 OD1 ASP A 165 0.170 -16.004 -6.264 1.00 0.00 O ATOM 614 OD2 ASP A 165 1.648 -16.056 -4.639 1.00 0.00 O ATOM 0 H ASP A 165 2.889 -13.691 -6.061 1.00 0.00 H new ATOM 0 HA ASP A 165 0.488 -13.614 -7.214 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.230 -13.649 -4.274 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.438 -13.816 -4.787 1.00 0.00 H new ATOM 619 N LEU A 166 0.890 -10.828 -5.533 1.00 0.00 N ATOM 620 CA LEU A 166 0.353 -9.486 -5.331 1.00 0.00 C ATOM 621 C LEU A 166 0.563 -8.625 -6.572 1.00 0.00 C ATOM 622 O LEU A 166 -0.350 -7.929 -7.016 1.00 0.00 O ATOM 623 CB LEU A 166 1.016 -8.827 -4.121 1.00 0.00 C ATOM 624 CG LEU A 166 0.849 -9.552 -2.785 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.799 -8.981 -1.744 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.592 -9.458 -2.304 1.00 0.00 C ATOM 0 H LEU A 166 1.814 -10.978 -5.127 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.718 -9.573 -5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 166 2.082 -8.727 -4.326 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.615 -7.819 -4.017 1.00 0.00 H new ATOM 0 HG LEU A 166 1.095 -10.604 -2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.665 -9.510 -0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.827 -9.102 -2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.586 -7.922 -1.600 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.693 -9.979 -1.352 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.865 -8.411 -2.175 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.252 -9.917 -3.040 1.00 0.00 H new ATOM 638 N GLU A 167 1.769 -8.679 -7.127 1.00 0.00 N ATOM 639 CA GLU A 167 2.096 -7.903 -8.319 1.00 0.00 C ATOM 640 C GLU A 167 1.020 -8.069 -9.388 1.00 0.00 C ATOM 641 O GLU A 167 0.312 -7.120 -9.723 1.00 0.00 O ATOM 642 CB GLU A 167 3.455 -8.332 -8.876 1.00 0.00 C ATOM 643 CG GLU A 167 4.635 -7.786 -8.090 1.00 0.00 C ATOM 644 CD GLU A 167 5.933 -8.501 -8.413 1.00 0.00 C ATOM 645 OE1 GLU A 167 6.040 -9.060 -9.524 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.840 -8.501 -7.556 1.00 0.00 O ATOM 0 H GLU A 167 2.535 -9.251 -6.772 1.00 0.00 H new ATOM 0 HA GLU A 167 2.143 -6.851 -8.036 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.507 -9.421 -8.884 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.535 -8.001 -9.911 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.748 -6.723 -8.303 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.430 -7.878 -7.023 1.00 0.00 H new ATOM 653 N ASP A 168 0.904 -9.281 -9.919 1.00 0.00 N ATOM 654 CA ASP A 168 -0.084 -9.573 -10.951 1.00 0.00 C ATOM 655 C ASP A 168 -1.489 -9.218 -10.472 1.00 0.00 C ATOM 656 O ASP A 168 -2.231 -8.516 -11.160 1.00 0.00 O ATOM 657 CB ASP A 168 -0.025 -11.050 -11.342 1.00 0.00 C ATOM 658 CG ASP A 168 -0.946 -11.910 -10.500 1.00 0.00 C ATOM 659 OD1 ASP A 168 -2.175 -11.850 -10.717 1.00 0.00 O ATOM 660 OD2 ASP A 168 -0.440 -12.643 -9.626 1.00 0.00 O ATOM 0 H ASP A 168 1.482 -10.078 -9.652 1.00 0.00 H new ATOM 0 HA ASP A 168 0.149 -8.965 -11.825 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -0.295 -11.155 -12.393 1.00 0.00 H new ATOM 0 HB3 ASP A 168 0.999 -11.410 -11.238 1.00 0.00 H new ATOM 665 N PHE A 169 -1.847 -9.706 -9.291 1.00 0.00 N ATOM 666 CA PHE A 169 -3.164 -9.442 -8.721 1.00 0.00 C ATOM 667 C PHE A 169 -3.480 -7.949 -8.752 1.00 0.00 C ATOM 668 O PHE A 169 -4.641 -7.551 -8.844 1.00 0.00 O ATOM 669 CB PHE A 169 -3.235 -9.960 -7.283 1.00 0.00 C ATOM 670 CG PHE A 169 -4.377 -9.387 -6.495 1.00 0.00 C ATOM 671 CD1 PHE A 169 -4.344 -8.072 -6.058 1.00 0.00 C ATOM 672 CD2 PHE A 169 -5.484 -10.163 -6.190 1.00 0.00 C ATOM 673 CE1 PHE A 169 -5.393 -7.543 -5.332 1.00 0.00 C ATOM 674 CE2 PHE A 169 -6.537 -9.639 -5.464 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.492 -8.326 -5.036 1.00 0.00 C ATOM 0 H PHE A 169 -1.244 -10.287 -8.708 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.905 -9.966 -9.325 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.325 -11.046 -7.301 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.300 -9.726 -6.774 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -3.488 -7.454 -6.288 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -5.524 -11.189 -6.524 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.354 -6.517 -4.996 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -7.393 -10.255 -5.232 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.314 -7.913 -4.471 1.00 0.00 H new ATOM 685 N PHE A 170 -2.438 -7.129 -8.673 1.00 0.00 N ATOM 686 CA PHE A 170 -2.603 -5.680 -8.691 1.00 0.00 C ATOM 687 C PHE A 170 -2.392 -5.125 -10.096 1.00 0.00 C ATOM 688 O PHE A 170 -2.795 -4.002 -10.398 1.00 0.00 O ATOM 689 CB PHE A 170 -1.622 -5.022 -7.717 1.00 0.00 C ATOM 690 CG PHE A 170 -1.991 -5.214 -6.274 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.243 -4.844 -5.810 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.085 -5.764 -5.381 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.585 -5.020 -4.482 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.421 -5.942 -4.053 1.00 0.00 C ATOM 695 CZ PHE A 170 -2.672 -5.569 -3.602 1.00 0.00 C ATOM 0 H PHE A 170 -1.470 -7.443 -8.596 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.622 -5.452 -8.380 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.626 -5.430 -7.886 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.570 -3.955 -7.932 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.960 -4.413 -6.493 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.105 -6.057 -5.727 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.565 -4.729 -4.133 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -0.706 -6.373 -3.368 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.936 -5.706 -2.564 1.00 0.00 H new ATOM 705 N SER A 171 -1.758 -5.920 -10.950 1.00 0.00 N ATOM 706 CA SER A 171 -1.488 -5.508 -12.323 1.00 0.00 C ATOM 707 C SER A 171 -2.788 -5.340 -13.105 1.00 0.00 C ATOM 708 O SER A 171 -2.786 -4.860 -14.238 1.00 0.00 O ATOM 709 CB SER A 171 -0.590 -6.533 -13.019 1.00 0.00 C ATOM 710 OG SER A 171 -1.332 -7.672 -13.419 1.00 0.00 O ATOM 0 H SER A 171 -1.421 -6.854 -10.716 1.00 0.00 H new ATOM 0 HA SER A 171 -0.975 -4.547 -12.293 1.00 0.00 H new ATOM 0 HB2 SER A 171 -0.120 -6.077 -13.890 1.00 0.00 H new ATOM 0 HB3 SER A 171 0.212 -6.835 -12.346 1.00 0.00 H new ATOM 0 HG SER A 171 -1.667 -8.139 -12.625 1.00 0.00 H new ATOM 716 N ALA A 172 -3.896 -5.738 -12.490 1.00 0.00 N ATOM 717 CA ALA A 172 -5.203 -5.630 -13.125 1.00 0.00 C ATOM 718 C ALA A 172 -5.719 -4.196 -13.078 1.00 0.00 C ATOM 719 O ALA A 172 -6.466 -3.765 -13.958 1.00 0.00 O ATOM 720 CB ALA A 172 -6.195 -6.572 -12.458 1.00 0.00 C ATOM 0 H ALA A 172 -3.915 -6.138 -11.552 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.095 -5.916 -14.171 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.167 -6.480 -12.943 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -5.840 -7.598 -12.549 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.290 -6.313 -11.403 1.00 0.00 H new ATOM 726 N VAL A 173 -5.318 -3.461 -12.046 1.00 0.00 N ATOM 727 CA VAL A 173 -5.740 -2.074 -11.885 1.00 0.00 C ATOM 728 C VAL A 173 -4.596 -1.113 -12.186 1.00 0.00 C ATOM 729 O VAL A 173 -4.816 0.001 -12.659 1.00 0.00 O ATOM 730 CB VAL A 173 -6.257 -1.808 -10.459 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.302 -2.842 -10.067 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.104 -1.800 -9.467 1.00 0.00 C ATOM 0 H VAL A 173 -4.701 -3.802 -11.309 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.549 -1.904 -12.595 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.729 -0.826 -10.440 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -7.655 -2.637 -9.056 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.141 -2.793 -10.761 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -6.860 -3.838 -10.102 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.488 -1.611 -8.465 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.601 -2.767 -9.486 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.396 -1.017 -9.738 1.00 0.00 H new ATOM 742 N GLY A 174 -3.372 -1.552 -11.911 1.00 0.00 N ATOM 743 CA GLY A 174 -2.211 -0.720 -12.159 1.00 0.00 C ATOM 744 C GLY A 174 -0.908 -1.479 -12.007 1.00 0.00 C ATOM 745 O GLY A 174 -0.871 -2.546 -11.393 1.00 0.00 O ATOM 0 H GLY A 174 -3.164 -2.471 -11.520 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.272 -0.308 -13.166 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.219 0.124 -11.469 1.00 0.00 H new ATOM 749 N LYS A 175 0.164 -0.931 -12.568 1.00 0.00 N ATOM 750 CA LYS A 175 1.476 -1.563 -12.493 1.00 0.00 C ATOM 751 C LYS A 175 2.089 -1.381 -11.108 1.00 0.00 C ATOM 752 O LYS A 175 1.989 -0.310 -10.510 1.00 0.00 O ATOM 753 CB LYS A 175 2.408 -0.979 -13.557 1.00 0.00 C ATOM 754 CG LYS A 175 3.737 -1.707 -13.667 1.00 0.00 C ATOM 755 CD LYS A 175 3.583 -3.043 -14.376 1.00 0.00 C ATOM 756 CE LYS A 175 4.905 -3.791 -14.448 1.00 0.00 C ATOM 757 NZ LYS A 175 4.704 -5.262 -14.564 1.00 0.00 N ATOM 0 H LYS A 175 0.150 -0.049 -13.080 1.00 0.00 H new ATOM 0 HA LYS A 175 1.349 -2.630 -12.677 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.906 -1.009 -14.524 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.596 0.070 -13.328 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.450 -1.086 -14.210 1.00 0.00 H new ATOM 0 HG3 LYS A 175 4.149 -1.868 -12.671 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.847 -3.652 -13.851 1.00 0.00 H new ATOM 0 HD3 LYS A 175 3.201 -2.880 -15.384 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.478 -3.434 -15.304 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.494 -3.574 -13.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.628 -5.736 -14.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.179 -5.607 -13.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.164 -5.472 -15.428 1.00 0.00 H new ATOM 771 N VAL A 176 2.726 -2.433 -10.604 1.00 0.00 N ATOM 772 CA VAL A 176 3.358 -2.388 -9.291 1.00 0.00 C ATOM 773 C VAL A 176 4.851 -2.097 -9.410 1.00 0.00 C ATOM 774 O VAL A 176 5.582 -2.821 -10.085 1.00 0.00 O ATOM 775 CB VAL A 176 3.163 -3.711 -8.529 1.00 0.00 C ATOM 776 CG1 VAL A 176 3.937 -3.692 -7.219 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.685 -3.969 -8.279 1.00 0.00 C ATOM 0 H VAL A 176 2.818 -3.327 -11.086 1.00 0.00 H new ATOM 0 HA VAL A 176 2.877 -1.583 -8.735 1.00 0.00 H new ATOM 0 HB VAL A 176 3.552 -4.524 -9.142 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.787 -4.635 -6.694 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.999 -3.556 -7.426 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.580 -2.871 -6.598 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.566 -4.908 -7.739 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.269 -3.155 -7.686 1.00 0.00 H new ATOM 0 HG23 VAL A 176 1.160 -4.029 -9.232 1.00 0.00 H new ATOM 787 N ARG A 177 5.295 -1.034 -8.748 1.00 0.00 N ATOM 788 CA ARG A 177 6.700 -0.647 -8.779 1.00 0.00 C ATOM 789 C ARG A 177 7.502 -1.425 -7.740 1.00 0.00 C ATOM 790 O ARG A 177 8.596 -1.913 -8.023 1.00 0.00 O ATOM 791 CB ARG A 177 6.843 0.856 -8.528 1.00 0.00 C ATOM 792 CG ARG A 177 8.286 1.323 -8.437 1.00 0.00 C ATOM 793 CD ARG A 177 9.126 0.764 -9.574 1.00 0.00 C ATOM 794 NE ARG A 177 10.483 1.305 -9.569 1.00 0.00 N ATOM 795 CZ ARG A 177 11.454 0.860 -10.359 1.00 0.00 C ATOM 796 NH1 ARG A 177 11.220 -0.127 -11.211 1.00 0.00 N ATOM 797 NH2 ARG A 177 12.663 1.403 -10.297 1.00 0.00 N ATOM 0 H ARG A 177 4.702 -0.425 -8.184 1.00 0.00 H new ATOM 0 HA ARG A 177 7.094 -0.883 -9.768 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.344 1.399 -9.331 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.328 1.112 -7.602 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.319 2.412 -8.460 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.711 1.012 -7.483 1.00 0.00 H new ATOM 0 HD2 ARG A 177 9.168 -0.322 -9.493 1.00 0.00 H new ATOM 0 HD3 ARG A 177 8.647 0.995 -10.526 1.00 0.00 H new ATOM 0 HE ARG A 177 10.697 2.066 -8.924 1.00 0.00 H new ATOM 0 HH11 ARG A 177 10.292 -0.548 -11.262 1.00 0.00 H new ATOM 0 HH12 ARG A 177 11.968 -0.466 -11.816 1.00 0.00 H new ATOM 0 HH21 ARG A 177 12.848 2.163 -9.642 1.00 0.00 H new ATOM 0 HH22 ARG A 177 13.408 1.060 -10.904 1.00 0.00 H new ATOM 811 N ASP A 178 6.950 -1.536 -6.537 1.00 0.00 N ATOM 812 CA ASP A 178 7.613 -2.256 -5.455 1.00 0.00 C ATOM 813 C ASP A 178 6.593 -2.798 -4.458 1.00 0.00 C ATOM 814 O ASP A 178 5.538 -2.200 -4.246 1.00 0.00 O ATOM 815 CB ASP A 178 8.606 -1.339 -4.739 1.00 0.00 C ATOM 816 CG ASP A 178 9.888 -1.148 -5.526 1.00 0.00 C ATOM 817 OD1 ASP A 178 10.653 -2.126 -5.661 1.00 0.00 O ATOM 818 OD2 ASP A 178 10.126 -0.021 -6.007 1.00 0.00 O ATOM 0 H ASP A 178 6.045 -1.137 -6.286 1.00 0.00 H new ATOM 0 HA ASP A 178 8.153 -3.098 -5.888 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.141 -0.368 -4.567 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.842 -1.757 -3.761 1.00 0.00 H new ATOM 823 N VAL A 179 6.915 -3.935 -3.851 1.00 0.00 N ATOM 824 CA VAL A 179 6.027 -4.559 -2.876 1.00 0.00 C ATOM 825 C VAL A 179 6.789 -4.967 -1.621 1.00 0.00 C ATOM 826 O VAL A 179 7.518 -5.960 -1.620 1.00 0.00 O ATOM 827 CB VAL A 179 5.329 -5.800 -3.466 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.441 -6.460 -2.423 1.00 0.00 C ATOM 829 CG2 VAL A 179 4.524 -5.421 -4.700 1.00 0.00 C ATOM 0 H VAL A 179 7.784 -4.443 -4.017 1.00 0.00 H new ATOM 0 HA VAL A 179 5.273 -3.817 -2.614 1.00 0.00 H new ATOM 0 HB VAL A 179 6.093 -6.518 -3.764 1.00 0.00 H new ATOM 0 HG11 VAL A 179 3.957 -7.334 -2.858 1.00 0.00 H new ATOM 0 HG12 VAL A 179 5.047 -6.767 -1.571 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.682 -5.752 -2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.038 -6.309 -5.104 1.00 0.00 H new ATOM 0 HG22 VAL A 179 3.768 -4.685 -4.429 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.189 -4.998 -5.453 1.00 0.00 H new ATOM 839 N ARG A 180 6.615 -4.196 -0.553 1.00 0.00 N ATOM 840 CA ARG A 180 7.287 -4.477 0.710 1.00 0.00 C ATOM 841 C ARG A 180 6.405 -5.328 1.618 1.00 0.00 C ATOM 842 O ARG A 180 5.358 -4.877 2.083 1.00 0.00 O ATOM 843 CB ARG A 180 7.657 -3.172 1.417 1.00 0.00 C ATOM 844 CG ARG A 180 8.762 -2.394 0.723 1.00 0.00 C ATOM 845 CD ARG A 180 10.138 -2.900 1.128 1.00 0.00 C ATOM 846 NE ARG A 180 10.413 -2.663 2.543 1.00 0.00 N ATOM 847 CZ ARG A 180 11.457 -3.177 3.184 1.00 0.00 C ATOM 848 NH1 ARG A 180 12.319 -3.952 2.541 1.00 0.00 N ATOM 849 NH2 ARG A 180 11.640 -2.915 4.472 1.00 0.00 N ATOM 0 H ARG A 180 6.014 -3.372 -0.537 1.00 0.00 H new ATOM 0 HA ARG A 180 8.198 -5.034 0.492 1.00 0.00 H new ATOM 0 HB2 ARG A 180 6.770 -2.542 1.486 1.00 0.00 H new ATOM 0 HB3 ARG A 180 7.969 -3.397 2.437 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.645 -2.479 -0.357 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.675 -1.336 0.971 1.00 0.00 H new ATOM 0 HD2 ARG A 180 10.208 -3.967 0.919 1.00 0.00 H new ATOM 0 HD3 ARG A 180 10.898 -2.406 0.523 1.00 0.00 H new ATOM 0 HE ARG A 180 9.769 -2.071 3.067 1.00 0.00 H new ATOM 0 HH11 ARG A 180 12.182 -4.155 1.551 1.00 0.00 H new ATOM 0 HH12 ARG A 180 13.119 -4.345 3.036 1.00 0.00 H new ATOM 0 HH21 ARG A 180 10.979 -2.319 4.970 1.00 0.00 H new ATOM 0 HH22 ARG A 180 12.442 -3.310 4.964 1.00 0.00 H new ATOM 863 N ILE A 181 6.835 -6.562 1.865 1.00 0.00 N ATOM 864 CA ILE A 181 6.084 -7.475 2.717 1.00 0.00 C ATOM 865 C ILE A 181 6.682 -7.537 4.118 1.00 0.00 C ATOM 866 O ILE A 181 7.783 -8.055 4.312 1.00 0.00 O ATOM 867 CB ILE A 181 6.045 -8.896 2.124 1.00 0.00 C ATOM 868 CG1 ILE A 181 5.448 -8.868 0.717 1.00 0.00 C ATOM 869 CG2 ILE A 181 5.247 -9.826 3.026 1.00 0.00 C ATOM 870 CD1 ILE A 181 5.494 -10.207 0.014 1.00 0.00 C ATOM 0 H ILE A 181 7.699 -6.951 1.487 1.00 0.00 H new ATOM 0 HA ILE A 181 5.067 -7.087 2.775 1.00 0.00 H new ATOM 0 HB ILE A 181 7.065 -9.274 2.058 1.00 0.00 H new ATOM 0 HG12 ILE A 181 4.412 -8.534 0.777 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.986 -8.133 0.118 1.00 0.00 H new ATOM 0 HG21 ILE A 181 5.229 -10.826 2.593 1.00 0.00 H new ATOM 0 HG22 ILE A 181 5.712 -9.865 4.011 1.00 0.00 H new ATOM 0 HG23 ILE A 181 4.227 -9.454 3.121 1.00 0.00 H new ATOM 0 HD11 ILE A 181 5.054 -10.112 -0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 181 6.530 -10.534 -0.078 1.00 0.00 H new ATOM 0 HD13 ILE A 181 4.932 -10.941 0.592 1.00 0.00 H new ATOM 882 N ILE A 182 5.951 -7.006 5.092 1.00 0.00 N ATOM 883 CA ILE A 182 6.409 -7.004 6.477 1.00 0.00 C ATOM 884 C ILE A 182 6.394 -8.412 7.063 1.00 0.00 C ATOM 885 O ILE A 182 5.462 -9.183 6.830 1.00 0.00 O ATOM 886 CB ILE A 182 5.540 -6.085 7.356 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.378 -4.715 6.694 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.153 -5.942 8.741 1.00 0.00 C ATOM 889 CD1 ILE A 182 6.673 -3.942 6.582 1.00 0.00 C ATOM 0 H ILE A 182 5.039 -6.572 4.948 1.00 0.00 H new ATOM 0 HA ILE A 182 7.431 -6.626 6.471 1.00 0.00 H new ATOM 0 HB ILE A 182 4.553 -6.535 7.463 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.957 -4.849 5.698 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.661 -4.126 7.266 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.527 -5.290 9.350 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.221 -6.923 9.212 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.150 -5.511 8.655 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.483 -2.981 6.103 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.085 -3.776 7.577 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.386 -4.511 5.984 1.00 0.00 H new ATOM 901 N SER A 183 7.431 -8.741 7.826 1.00 0.00 N ATOM 902 CA SER A 183 7.538 -10.056 8.445 1.00 0.00 C ATOM 903 C SER A 183 8.484 -10.018 9.641 1.00 0.00 C ATOM 904 O SER A 183 9.631 -9.583 9.527 1.00 0.00 O ATOM 905 CB SER A 183 8.031 -11.085 7.425 1.00 0.00 C ATOM 906 OG SER A 183 8.064 -12.385 7.985 1.00 0.00 O ATOM 0 H SER A 183 8.209 -8.114 8.030 1.00 0.00 H new ATOM 0 HA SER A 183 6.548 -10.347 8.795 1.00 0.00 H new ATOM 0 HB2 SER A 183 7.377 -11.078 6.553 1.00 0.00 H new ATOM 0 HB3 SER A 183 9.027 -10.810 7.079 1.00 0.00 H new ATOM 0 HG SER A 183 8.381 -13.023 7.312 1.00 0.00 H new ATOM 912 N ASP A 184 7.996 -10.478 10.788 1.00 0.00 N ATOM 913 CA ASP A 184 8.795 -10.498 12.007 1.00 0.00 C ATOM 914 C ASP A 184 9.838 -11.611 11.955 1.00 0.00 C ATOM 915 O ASP A 184 11.040 -11.349 11.969 1.00 0.00 O ATOM 916 CB ASP A 184 7.896 -10.682 13.230 1.00 0.00 C ATOM 917 CG ASP A 184 8.686 -10.784 14.519 1.00 0.00 C ATOM 918 OD1 ASP A 184 9.634 -11.596 14.572 1.00 0.00 O ATOM 919 OD2 ASP A 184 8.357 -10.052 15.477 1.00 0.00 O ATOM 0 H ASP A 184 7.050 -10.842 10.899 1.00 0.00 H new ATOM 0 HA ASP A 184 9.313 -9.542 12.088 1.00 0.00 H new ATOM 0 HB2 ASP A 184 7.203 -9.843 13.297 1.00 0.00 H new ATOM 0 HB3 ASP A 184 7.295 -11.583 13.103 1.00 0.00 H new ATOM 924 N ARG A 185 9.368 -12.852 11.895 1.00 0.00 N ATOM 925 CA ARG A 185 10.259 -14.005 11.843 1.00 0.00 C ATOM 926 C ARG A 185 9.632 -15.141 11.040 1.00 0.00 C ATOM 927 O ARG A 185 8.484 -15.518 11.271 1.00 0.00 O ATOM 928 CB ARG A 185 10.587 -14.487 13.258 1.00 0.00 C ATOM 929 CG ARG A 185 11.912 -15.225 13.357 1.00 0.00 C ATOM 930 CD ARG A 185 13.079 -14.327 12.981 1.00 0.00 C ATOM 931 NE ARG A 185 14.305 -14.702 13.680 1.00 0.00 N ATOM 932 CZ ARG A 185 14.475 -14.566 14.991 1.00 0.00 C ATOM 933 NH1 ARG A 185 13.501 -14.069 15.740 1.00 0.00 N ATOM 934 NH2 ARG A 185 15.619 -14.930 15.554 1.00 0.00 N ATOM 0 H ARG A 185 8.375 -13.085 11.881 1.00 0.00 H new ATOM 0 HA ARG A 185 11.180 -13.699 11.348 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.608 -13.629 13.930 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.788 -15.143 13.604 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.049 -15.595 14.373 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.895 -16.095 12.701 1.00 0.00 H new ATOM 0 HD2 ARG A 185 13.245 -14.379 11.905 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.830 -13.292 13.215 1.00 0.00 H new ATOM 0 HE ARG A 185 15.073 -15.090 13.132 1.00 0.00 H new ATOM 0 HH11 ARG A 185 12.619 -13.790 15.310 1.00 0.00 H new ATOM 0 HH12 ARG A 185 13.633 -13.965 16.746 1.00 0.00 H new ATOM 0 HH21 ARG A 185 16.370 -15.315 14.981 1.00 0.00 H new ATOM 0 HH22 ARG A 185 15.748 -14.825 16.560 1.00 0.00 H new ATOM 948 N ASN A 186 10.394 -15.682 10.096 1.00 0.00 N ATOM 949 CA ASN A 186 9.914 -16.775 9.257 1.00 0.00 C ATOM 950 C ASN A 186 9.214 -17.838 10.098 1.00 0.00 C ATOM 951 O ASN A 186 9.864 -18.660 10.745 1.00 0.00 O ATOM 952 CB ASN A 186 11.076 -17.402 8.484 1.00 0.00 C ATOM 953 CG ASN A 186 10.616 -18.488 7.531 1.00 0.00 C ATOM 954 OD1 ASN A 186 10.106 -18.204 6.447 1.00 0.00 O ATOM 955 ND2 ASN A 186 10.794 -19.741 7.932 1.00 0.00 N ATOM 0 H ASN A 186 11.347 -15.382 9.892 1.00 0.00 H new ATOM 0 HA ASN A 186 9.195 -16.366 8.547 1.00 0.00 H new ATOM 0 HB2 ASN A 186 11.596 -16.626 7.923 1.00 0.00 H new ATOM 0 HB3 ASN A 186 11.794 -17.821 9.189 1.00 0.00 H new ATOM 0 HD21 ASN A 186 10.504 -20.514 7.333 1.00 0.00 H new ATOM 0 HD22 ASN A 186 11.221 -19.931 8.839 1.00 0.00 H new ATOM 962 N SER A 187 7.885 -17.816 10.084 1.00 0.00 N ATOM 963 CA SER A 187 7.097 -18.776 10.848 1.00 0.00 C ATOM 964 C SER A 187 5.640 -18.768 10.392 1.00 0.00 C ATOM 965 O SER A 187 5.055 -17.708 10.165 1.00 0.00 O ATOM 966 CB SER A 187 7.177 -18.461 12.343 1.00 0.00 C ATOM 967 OG SER A 187 6.520 -19.454 13.109 1.00 0.00 O ATOM 0 H SER A 187 7.332 -17.144 9.552 1.00 0.00 H new ATOM 0 HA SER A 187 7.510 -19.769 10.671 1.00 0.00 H new ATOM 0 HB2 SER A 187 8.221 -18.394 12.648 1.00 0.00 H new ATOM 0 HB3 SER A 187 6.725 -17.489 12.538 1.00 0.00 H new ATOM 0 HG SER A 187 6.587 -19.230 14.061 1.00 0.00 H new ATOM 973 N ARG A 188 5.061 -19.957 10.260 1.00 0.00 N ATOM 974 CA ARG A 188 3.673 -20.087 9.831 1.00 0.00 C ATOM 975 C ARG A 188 2.784 -19.076 10.550 1.00 0.00 C ATOM 976 O ARG A 188 2.877 -18.908 11.766 1.00 0.00 O ATOM 977 CB ARG A 188 3.168 -21.506 10.096 1.00 0.00 C ATOM 978 CG ARG A 188 3.844 -22.564 9.239 1.00 0.00 C ATOM 979 CD ARG A 188 3.427 -23.967 9.652 1.00 0.00 C ATOM 980 NE ARG A 188 1.976 -24.135 9.628 1.00 0.00 N ATOM 981 CZ ARG A 188 1.366 -25.288 9.881 1.00 0.00 C ATOM 982 NH1 ARG A 188 2.077 -26.367 10.175 1.00 0.00 N ATOM 983 NH2 ARG A 188 0.042 -25.362 9.839 1.00 0.00 N ATOM 0 H ARG A 188 5.531 -20.844 10.444 1.00 0.00 H new ATOM 0 HA ARG A 188 3.629 -19.886 8.761 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.325 -21.748 11.147 1.00 0.00 H new ATOM 0 HB3 ARG A 188 2.093 -21.539 9.918 1.00 0.00 H new ATOM 0 HG2 ARG A 188 3.590 -22.402 8.191 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.926 -22.465 9.324 1.00 0.00 H new ATOM 0 HD2 ARG A 188 3.887 -24.694 8.983 1.00 0.00 H new ATOM 0 HD3 ARG A 188 3.800 -24.176 10.655 1.00 0.00 H new ATOM 0 HE ARG A 188 1.400 -23.323 9.405 1.00 0.00 H new ATOM 0 HH11 ARG A 188 3.095 -26.314 10.208 1.00 0.00 H new ATOM 0 HH12 ARG A 188 1.606 -27.251 10.369 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -0.508 -24.534 9.612 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -0.426 -26.247 10.033 1.00 0.00 H new ATOM 997 N ARG A 189 1.926 -18.406 9.789 1.00 0.00 N ATOM 998 CA ARG A 189 1.021 -17.411 10.353 1.00 0.00 C ATOM 999 C ARG A 189 -0.253 -17.302 9.521 1.00 0.00 C ATOM 1000 O ARG A 189 -0.340 -17.851 8.424 1.00 0.00 O ATOM 1001 CB ARG A 189 1.712 -16.048 10.429 1.00 0.00 C ATOM 1002 CG ARG A 189 1.198 -15.166 11.554 1.00 0.00 C ATOM 1003 CD ARG A 189 2.212 -14.098 11.934 1.00 0.00 C ATOM 1004 NE ARG A 189 3.367 -14.662 12.627 1.00 0.00 N ATOM 1005 CZ ARG A 189 4.168 -13.955 13.416 1.00 0.00 C ATOM 1006 NH1 ARG A 189 3.940 -12.663 13.609 1.00 0.00 N ATOM 1007 NH2 ARG A 189 5.199 -14.538 14.012 1.00 0.00 N ATOM 0 H ARG A 189 1.838 -18.533 8.781 1.00 0.00 H new ATOM 0 HA ARG A 189 0.751 -17.730 11.359 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.783 -16.200 10.559 1.00 0.00 H new ATOM 0 HB3 ARG A 189 1.577 -15.528 9.481 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.266 -14.691 11.248 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.972 -15.781 12.425 1.00 0.00 H new ATOM 0 HD2 ARG A 189 2.546 -13.579 11.035 1.00 0.00 H new ATOM 0 HD3 ARG A 189 1.734 -13.355 12.572 1.00 0.00 H new ATOM 0 HE ARG A 189 3.570 -15.653 12.498 1.00 0.00 H new ATOM 0 HH11 ARG A 189 3.149 -12.211 13.151 1.00 0.00 H new ATOM 0 HH12 ARG A 189 4.556 -12.121 14.215 1.00 0.00 H new ATOM 0 HH21 ARG A 189 5.378 -15.531 13.865 1.00 0.00 H new ATOM 0 HH22 ARG A 189 5.813 -13.993 14.618 1.00 0.00 H new ATOM 1021 N SER A 190 -1.241 -16.588 10.053 1.00 0.00 N ATOM 1022 CA SER A 190 -2.513 -16.410 9.362 1.00 0.00 C ATOM 1023 C SER A 190 -2.769 -14.936 9.066 1.00 0.00 C ATOM 1024 O SER A 190 -3.813 -14.571 8.526 1.00 0.00 O ATOM 1025 CB SER A 190 -3.658 -16.980 10.203 1.00 0.00 C ATOM 1026 OG SER A 190 -3.622 -16.470 11.524 1.00 0.00 O ATOM 0 H SER A 190 -1.185 -16.124 10.960 1.00 0.00 H new ATOM 0 HA SER A 190 -2.463 -16.949 8.416 1.00 0.00 H new ATOM 0 HB2 SER A 190 -4.613 -16.731 9.740 1.00 0.00 H new ATOM 0 HB3 SER A 190 -3.589 -18.068 10.228 1.00 0.00 H new ATOM 0 HG SER A 190 -4.364 -16.848 12.041 1.00 0.00 H new ATOM 1032 N LYS A 191 -1.807 -14.092 9.424 1.00 0.00 N ATOM 1033 CA LYS A 191 -1.925 -12.656 9.197 1.00 0.00 C ATOM 1034 C LYS A 191 -0.657 -12.101 8.555 1.00 0.00 C ATOM 1035 O LYS A 191 0.349 -12.799 8.441 1.00 0.00 O ATOM 1036 CB LYS A 191 -2.200 -11.931 10.517 1.00 0.00 C ATOM 1037 CG LYS A 191 -3.568 -12.236 11.103 1.00 0.00 C ATOM 1038 CD LYS A 191 -4.659 -11.426 10.422 1.00 0.00 C ATOM 1039 CE LYS A 191 -5.819 -11.148 11.367 1.00 0.00 C ATOM 1040 NZ LYS A 191 -6.773 -10.156 10.798 1.00 0.00 N ATOM 0 H LYS A 191 -0.937 -14.378 9.873 1.00 0.00 H new ATOM 0 HA LYS A 191 -2.760 -12.488 8.516 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -1.434 -12.208 11.241 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -2.114 -10.856 10.357 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -3.782 -13.299 10.996 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -3.564 -12.018 12.171 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -4.245 -10.483 10.065 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -5.022 -11.966 9.547 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -6.346 -12.078 11.579 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -5.433 -10.777 12.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -7.548 -9.994 11.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -6.277 -9.260 10.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -7.161 -10.521 9.905 1.00 0.00 H new ATOM 1054 N GLY A 192 -0.713 -10.840 8.137 1.00 0.00 N ATOM 1055 CA GLY A 192 0.437 -10.212 7.513 1.00 0.00 C ATOM 1056 C GLY A 192 0.086 -8.905 6.832 1.00 0.00 C ATOM 1057 O GLY A 192 -0.998 -8.765 6.263 1.00 0.00 O ATOM 0 H GLY A 192 -1.535 -10.242 8.220 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.202 -10.031 8.268 1.00 0.00 H new ATOM 0 HA3 GLY A 192 0.867 -10.895 6.781 1.00 0.00 H new ATOM 1061 N ILE A 193 1.001 -7.945 6.891 1.00 0.00 N ATOM 1062 CA ILE A 193 0.782 -6.642 6.276 1.00 0.00 C ATOM 1063 C ILE A 193 1.896 -6.305 5.291 1.00 0.00 C ATOM 1064 O ILE A 193 3.065 -6.600 5.535 1.00 0.00 O ATOM 1065 CB ILE A 193 0.695 -5.527 7.335 1.00 0.00 C ATOM 1066 CG1 ILE A 193 2.005 -5.432 8.119 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.474 -5.780 8.275 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.114 -4.185 8.968 1.00 0.00 C ATOM 0 H ILE A 193 1.902 -8.045 7.359 1.00 0.00 H new ATOM 0 HA ILE A 193 -0.167 -6.701 5.743 1.00 0.00 H new ATOM 0 HB ILE A 193 0.529 -4.577 6.827 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.099 -6.308 8.761 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.840 -5.459 7.419 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.523 -4.984 9.018 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.402 -5.801 7.704 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -0.336 -6.737 8.778 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.068 -4.186 9.495 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.053 -3.304 8.330 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.300 -4.166 9.692 1.00 0.00 H new ATOM 1080 N ALA A 194 1.525 -5.683 4.176 1.00 0.00 N ATOM 1081 CA ALA A 194 2.493 -5.301 3.155 1.00 0.00 C ATOM 1082 C ALA A 194 2.063 -4.025 2.442 1.00 0.00 C ATOM 1083 O ALA A 194 0.878 -3.698 2.392 1.00 0.00 O ATOM 1084 CB ALA A 194 2.676 -6.433 2.154 1.00 0.00 C ATOM 0 H ALA A 194 0.561 -5.433 3.957 1.00 0.00 H new ATOM 0 HA ALA A 194 3.447 -5.107 3.646 1.00 0.00 H new ATOM 0 HB1 ALA A 194 3.401 -6.135 1.397 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.036 -7.322 2.672 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.722 -6.653 1.676 1.00 0.00 H new ATOM 1090 N TYR A 195 3.035 -3.305 1.890 1.00 0.00 N ATOM 1091 CA TYR A 195 2.758 -2.062 1.182 1.00 0.00 C ATOM 1092 C TYR A 195 2.977 -2.229 -0.319 1.00 0.00 C ATOM 1093 O TYR A 195 3.953 -2.842 -0.751 1.00 0.00 O ATOM 1094 CB TYR A 195 3.646 -0.937 1.716 1.00 0.00 C ATOM 1095 CG TYR A 195 3.296 -0.504 3.121 1.00 0.00 C ATOM 1096 CD1 TYR A 195 3.776 -1.201 4.224 1.00 0.00 C ATOM 1097 CD2 TYR A 195 2.487 0.601 3.348 1.00 0.00 C ATOM 1098 CE1 TYR A 195 3.458 -0.810 5.510 1.00 0.00 C ATOM 1099 CE2 TYR A 195 2.164 1.001 4.630 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.653 0.292 5.708 1.00 0.00 C ATOM 1101 OH TYR A 195 2.335 0.686 6.987 1.00 0.00 O ATOM 0 H TYR A 195 4.022 -3.562 1.920 1.00 0.00 H new ATOM 0 HA TYR A 195 1.713 -1.803 1.352 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.685 -1.265 1.694 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.569 -0.077 1.050 1.00 0.00 H new ATOM 0 HD1 TYR A 195 4.409 -2.063 4.073 1.00 0.00 H new ATOM 0 HD2 TYR A 195 2.103 1.158 2.506 1.00 0.00 H new ATOM 0 HE1 TYR A 195 3.838 -1.364 6.356 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.533 1.863 4.788 1.00 0.00 H new ATOM 0 HH TYR A 195 1.761 1.479 6.952 1.00 0.00 H new ATOM 1111 N VAL A 196 2.060 -1.679 -1.109 1.00 0.00 N ATOM 1112 CA VAL A 196 2.152 -1.764 -2.561 1.00 0.00 C ATOM 1113 C VAL A 196 2.183 -0.378 -3.193 1.00 0.00 C ATOM 1114 O VAL A 196 1.309 0.451 -2.939 1.00 0.00 O ATOM 1115 CB VAL A 196 0.973 -2.559 -3.153 1.00 0.00 C ATOM 1116 CG1 VAL A 196 1.037 -2.560 -4.672 1.00 0.00 C ATOM 1117 CG2 VAL A 196 0.963 -3.981 -2.611 1.00 0.00 C ATOM 0 H VAL A 196 1.245 -1.170 -0.767 1.00 0.00 H new ATOM 0 HA VAL A 196 3.083 -2.284 -2.788 1.00 0.00 H new ATOM 0 HB VAL A 196 0.044 -2.073 -2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.196 -3.127 -5.071 1.00 0.00 H new ATOM 0 HG12 VAL A 196 0.991 -1.535 -5.039 1.00 0.00 H new ATOM 0 HG13 VAL A 196 1.971 -3.020 -4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.123 -4.528 -3.040 1.00 0.00 H new ATOM 0 HG22 VAL A 196 1.895 -4.479 -2.878 1.00 0.00 H new ATOM 0 HG23 VAL A 196 0.863 -3.956 -1.526 1.00 0.00 H new ATOM 1127 N GLU A 197 3.196 -0.130 -4.018 1.00 0.00 N ATOM 1128 CA GLU A 197 3.341 1.158 -4.685 1.00 0.00 C ATOM 1129 C GLU A 197 2.748 1.111 -6.091 1.00 0.00 C ATOM 1130 O GLU A 197 3.235 0.388 -6.959 1.00 0.00 O ATOM 1131 CB GLU A 197 4.816 1.558 -4.756 1.00 0.00 C ATOM 1132 CG GLU A 197 5.051 2.899 -5.431 1.00 0.00 C ATOM 1133 CD GLU A 197 6.313 3.583 -4.943 1.00 0.00 C ATOM 1134 OE1 GLU A 197 7.237 2.876 -4.492 1.00 0.00 O ATOM 1135 OE2 GLU A 197 6.377 4.829 -5.015 1.00 0.00 O ATOM 0 H GLU A 197 3.928 -0.805 -4.240 1.00 0.00 H new ATOM 0 HA GLU A 197 2.798 1.903 -4.103 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.223 1.593 -3.746 1.00 0.00 H new ATOM 0 HB3 GLU A 197 5.367 0.788 -5.295 1.00 0.00 H new ATOM 0 HG2 GLU A 197 5.115 2.753 -6.509 1.00 0.00 H new ATOM 0 HG3 GLU A 197 4.195 3.549 -5.248 1.00 0.00 H new ATOM 1142 N PHE A 198 1.691 1.889 -6.306 1.00 0.00 N ATOM 1143 CA PHE A 198 1.030 1.937 -7.605 1.00 0.00 C ATOM 1144 C PHE A 198 1.638 3.023 -8.486 1.00 0.00 C ATOM 1145 O PHE A 198 2.208 3.995 -7.987 1.00 0.00 O ATOM 1146 CB PHE A 198 -0.469 2.188 -7.427 1.00 0.00 C ATOM 1147 CG PHE A 198 -1.244 0.955 -7.060 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -1.381 -0.089 -7.960 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.836 0.840 -5.812 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -2.093 -1.225 -7.623 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -2.550 -0.293 -5.470 1.00 0.00 C ATOM 1152 CZ PHE A 198 -2.679 -1.326 -6.378 1.00 0.00 C ATOM 0 H PHE A 198 1.275 2.494 -5.598 1.00 0.00 H new ATOM 0 HA PHE A 198 1.176 0.974 -8.095 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.614 2.942 -6.653 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.873 2.599 -8.352 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.926 -0.015 -8.937 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.738 1.645 -5.099 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.190 -2.033 -8.333 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.006 -0.371 -4.494 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.238 -2.212 -6.114 1.00 0.00 H new ATOM 1162 N CYS A 199 1.514 2.852 -9.797 1.00 0.00 N ATOM 1163 CA CYS A 199 2.053 3.817 -10.750 1.00 0.00 C ATOM 1164 C CYS A 199 1.484 5.208 -10.493 1.00 0.00 C ATOM 1165 O CYS A 199 2.190 6.208 -10.612 1.00 0.00 O ATOM 1166 CB CYS A 199 1.741 3.380 -12.182 1.00 0.00 C ATOM 1167 SG CYS A 199 2.397 4.489 -13.450 1.00 0.00 S ATOM 0 H CYS A 199 1.045 2.054 -10.225 1.00 0.00 H new ATOM 0 HA CYS A 199 3.134 3.857 -10.619 1.00 0.00 H new ATOM 0 HB2 CYS A 199 2.147 2.381 -12.342 1.00 0.00 H new ATOM 0 HB3 CYS A 199 0.660 3.308 -12.301 1.00 0.00 H new ATOM 0 HG CYS A 199 2.084 4.035 -14.627 1.00 0.00 H new ATOM 1173 N GLU A 200 0.202 5.263 -10.145 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.462 6.533 -9.876 1.00 0.00 C ATOM 1175 C GLU A 200 -1.397 6.414 -8.677 1.00 0.00 C ATOM 1176 O GLU A 200 -1.604 5.324 -8.143 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.247 6.994 -11.106 1.00 0.00 C ATOM 1178 CG GLU A 200 -0.365 7.393 -12.276 1.00 0.00 C ATOM 1179 CD GLU A 200 -1.150 7.586 -13.560 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -1.497 6.573 -14.203 1.00 0.00 O ATOM 1181 OE2 GLU A 200 -1.419 8.752 -13.921 1.00 0.00 O ATOM 0 H GLU A 200 -0.397 4.444 -10.043 1.00 0.00 H new ATOM 0 HA GLU A 200 0.304 7.273 -9.645 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.915 6.192 -11.422 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.875 7.841 -10.830 1.00 0.00 H new ATOM 0 HG2 GLU A 200 0.159 8.317 -12.032 1.00 0.00 H new ATOM 0 HG3 GLU A 200 0.395 6.627 -12.431 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.959 7.543 -8.258 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.873 7.566 -7.123 1.00 0.00 C ATOM 1190 C ILE A 201 -4.296 7.229 -7.555 1.00 0.00 C ATOM 1191 O ILE A 201 -5.076 6.677 -6.780 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.872 8.939 -6.426 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.534 8.839 -5.051 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -3.583 9.971 -7.288 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -3.459 10.119 -4.248 1.00 0.00 C ATOM 0 H ILE A 201 -1.797 8.454 -8.688 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.521 6.811 -6.420 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.839 9.258 -6.288 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.580 8.562 -5.180 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -3.059 8.037 -4.486 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.574 10.936 -6.782 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -3.071 10.059 -8.246 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -4.614 9.658 -7.454 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -3.949 9.974 -3.285 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -2.415 10.387 -4.087 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.960 10.920 -4.792 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.626 7.563 -8.798 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.955 7.296 -9.334 1.00 0.00 C ATOM 1209 C GLN A 202 -6.181 5.797 -9.506 1.00 0.00 C ATOM 1210 O GLN A 202 -7.283 5.359 -9.834 1.00 0.00 O ATOM 1211 CB GLN A 202 -6.141 8.009 -10.675 1.00 0.00 C ATOM 1212 CG GLN A 202 -6.079 9.523 -10.572 1.00 0.00 C ATOM 1213 CD GLN A 202 -6.444 10.212 -11.872 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -5.694 10.160 -12.848 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -7.601 10.863 -11.893 1.00 0.00 N ATOM 0 H GLN A 202 -3.991 8.019 -9.453 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.689 7.677 -8.624 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -5.372 7.668 -11.368 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -7.103 7.721 -11.100 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -6.755 9.858 -9.785 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.073 9.822 -10.276 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -8.192 10.880 -11.062 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -7.899 11.346 -12.741 1.00 0.00 H new ATOM 1224 N SER A 203 -5.128 5.016 -9.283 1.00 0.00 N ATOM 1225 CA SER A 203 -5.210 3.567 -9.417 1.00 0.00 C ATOM 1226 C SER A 203 -5.442 2.907 -8.061 1.00 0.00 C ATOM 1227 O SER A 203 -5.837 1.744 -7.982 1.00 0.00 O ATOM 1228 CB SER A 203 -3.931 3.018 -10.052 1.00 0.00 C ATOM 1229 OG SER A 203 -3.752 3.530 -11.361 1.00 0.00 O ATOM 0 H SER A 203 -4.209 5.363 -9.009 1.00 0.00 H new ATOM 0 HA SER A 203 -6.056 3.335 -10.064 1.00 0.00 H new ATOM 0 HB2 SER A 203 -3.072 3.281 -9.434 1.00 0.00 H new ATOM 0 HB3 SER A 203 -3.977 1.930 -10.087 1.00 0.00 H new ATOM 0 HG SER A 203 -2.927 3.166 -11.745 1.00 0.00 H new ATOM 1235 N VAL A 204 -5.192 3.660 -6.994 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.374 3.151 -5.640 1.00 0.00 C ATOM 1237 C VAL A 204 -6.831 2.786 -5.381 1.00 0.00 C ATOM 1238 O VAL A 204 -7.143 1.749 -4.794 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.917 4.179 -4.588 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.565 3.890 -3.242 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.400 4.184 -4.470 1.00 0.00 C ATOM 0 H VAL A 204 -4.863 4.624 -7.041 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.758 2.256 -5.553 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.235 5.170 -4.912 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.230 4.626 -2.511 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.649 3.944 -3.341 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.280 2.892 -2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -3.096 4.916 -3.722 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.055 3.194 -4.170 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.961 4.445 -5.433 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.747 3.659 -5.826 1.00 0.00 N ATOM 1252 CA PRO A 205 -9.188 3.451 -5.654 1.00 0.00 C ATOM 1253 C PRO A 205 -9.623 2.046 -6.060 1.00 0.00 C ATOM 1254 O PRO A 205 -10.283 1.344 -5.292 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.810 4.493 -6.586 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.786 5.570 -6.689 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.447 4.916 -6.532 1.00 0.00 C ATOM 0 HA PRO A 205 -9.494 3.554 -4.613 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -10.035 4.066 -7.563 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.747 4.876 -6.182 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.857 6.079 -7.650 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.940 6.324 -5.917 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.978 4.729 -7.498 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.761 5.542 -5.960 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.248 1.642 -7.268 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.599 0.320 -7.775 1.00 0.00 C ATOM 1267 C LEU A 206 -9.057 -0.776 -6.863 1.00 0.00 C ATOM 1268 O LEU A 206 -9.731 -1.773 -6.606 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.054 0.135 -9.193 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.708 0.988 -10.280 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -8.927 0.886 -11.580 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.155 0.567 -10.491 1.00 0.00 C ATOM 0 H LEU A 206 -8.701 2.210 -7.915 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.686 0.244 -7.797 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -7.986 0.353 -9.182 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.162 -0.914 -9.468 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.697 2.028 -9.954 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.407 1.500 -12.342 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -7.908 1.237 -11.421 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -8.905 -0.152 -11.911 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.604 1.185 -11.268 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.189 -0.479 -10.795 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.710 0.693 -9.561 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.837 -0.580 -6.373 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.206 -1.549 -5.485 1.00 0.00 C ATOM 1286 C ALA A 207 -7.963 -1.659 -4.166 1.00 0.00 C ATOM 1287 O ALA A 207 -8.004 -2.724 -3.550 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.756 -1.167 -5.233 1.00 0.00 C ATOM 0 H ALA A 207 -7.266 0.241 -6.576 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.234 -2.524 -5.972 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.297 -1.899 -4.568 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.215 -1.147 -6.179 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.715 -0.181 -4.770 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.561 -0.552 -3.739 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.317 -0.526 -2.492 1.00 0.00 C ATOM 1296 C ILE A 208 -10.567 -1.394 -2.589 1.00 0.00 C ATOM 1297 O ILE A 208 -10.959 -2.047 -1.622 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.730 0.909 -2.115 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.501 1.729 -1.717 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.747 0.887 -0.983 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.775 3.212 -1.605 1.00 0.00 C ATOM 0 H ILE A 208 -8.537 0.338 -4.237 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.662 -0.923 -1.717 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.191 1.379 -2.984 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.125 1.364 -0.761 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.713 1.568 -2.453 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.029 1.908 -0.728 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.632 0.334 -1.299 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.309 0.402 -0.110 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.860 3.731 -1.320 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.123 3.591 -2.566 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.541 3.384 -0.849 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.189 -1.398 -3.764 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.387 -2.191 -3.967 1.00 0.00 C ATOM 1315 C GLY A 209 -12.111 -3.680 -3.924 1.00 0.00 C ATOM 1316 O GLY A 209 -12.901 -4.452 -3.378 1.00 0.00 O ATOM 0 H GLY A 209 -10.884 -0.866 -4.579 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -13.120 -1.938 -3.201 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -12.830 -1.934 -4.929 1.00 0.00 H new ATOM 1320 N LEU A 210 -10.987 -4.089 -4.503 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.609 -5.498 -4.530 1.00 0.00 C ATOM 1322 C LEU A 210 -10.689 -6.110 -3.136 1.00 0.00 C ATOM 1323 O LEU A 210 -10.864 -7.320 -2.987 1.00 0.00 O ATOM 1324 CB LEU A 210 -9.193 -5.654 -5.089 1.00 0.00 C ATOM 1325 CG LEU A 210 -8.911 -4.948 -6.415 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.427 -4.990 -6.739 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -9.722 -5.578 -7.538 1.00 0.00 C ATOM 0 H LEU A 210 -10.322 -3.465 -4.960 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.309 -6.025 -5.178 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.488 -5.282 -4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -8.990 -6.717 -5.217 1.00 0.00 H new ATOM 0 HG LEU A 210 -9.210 -3.904 -6.318 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -7.247 -4.482 -7.687 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.868 -4.491 -5.948 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -7.100 -6.027 -6.815 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -9.508 -5.063 -8.474 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -9.455 -6.630 -7.634 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.785 -5.493 -7.311 1.00 0.00 H new ATOM 1339 N THR A 211 -10.561 -5.267 -2.116 1.00 0.00 N ATOM 1340 CA THR A 211 -10.619 -5.725 -0.734 1.00 0.00 C ATOM 1341 C THR A 211 -11.663 -6.823 -0.562 1.00 0.00 C ATOM 1342 O THR A 211 -12.861 -6.551 -0.511 1.00 0.00 O ATOM 1343 CB THR A 211 -10.947 -4.567 0.228 1.00 0.00 C ATOM 1344 OG1 THR A 211 -9.887 -3.604 0.212 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.149 -5.082 1.644 1.00 0.00 C ATOM 0 H THR A 211 -10.416 -4.263 -2.222 1.00 0.00 H new ATOM 0 HA THR A 211 -9.633 -6.122 -0.491 1.00 0.00 H new ATOM 0 HB THR A 211 -11.872 -4.096 -0.106 1.00 0.00 H new ATOM 0 HG1 THR A 211 -10.071 -2.927 -0.472 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.379 -4.247 2.305 1.00 0.00 H new ATOM 0 HG22 THR A 211 -11.974 -5.794 1.658 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.239 -5.575 1.985 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.199 -8.066 -0.473 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.106 -9.186 -0.308 1.00 0.00 C ATOM 1355 C GLY A 212 -11.960 -10.218 -1.409 1.00 0.00 C ATOM 1356 O GLY A 212 -12.828 -11.072 -1.586 1.00 0.00 O ATOM 0 H GLY A 212 -10.211 -8.317 -0.512 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -11.922 -9.660 0.656 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.132 -8.819 -0.292 1.00 0.00 H new ATOM 1360 N GLN A 213 -10.861 -10.138 -2.151 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.606 -11.071 -3.242 1.00 0.00 C ATOM 1362 C GLN A 213 -9.807 -12.274 -2.754 1.00 0.00 C ATOM 1363 O GLN A 213 -8.622 -12.157 -2.439 1.00 0.00 O ATOM 1364 CB GLN A 213 -9.856 -10.370 -4.377 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.770 -9.732 -5.409 1.00 0.00 C ATOM 1366 CD GLN A 213 -10.024 -9.273 -6.646 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -8.801 -9.383 -6.723 1.00 0.00 O ATOM 1368 NE2 GLN A 213 -10.760 -8.753 -7.622 1.00 0.00 N ATOM 0 H GLN A 213 -10.133 -9.437 -2.017 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.567 -11.424 -3.616 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.209 -9.602 -3.953 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.209 -11.093 -4.874 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.540 -10.447 -5.698 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.280 -8.880 -4.960 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.772 -8.681 -7.515 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -10.313 -8.425 -8.479 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.461 -13.429 -2.694 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.812 -14.653 -2.243 1.00 0.00 C ATOM 1379 C ARG A 214 -8.469 -14.846 -2.943 1.00 0.00 C ATOM 1380 O ARG A 214 -8.416 -15.246 -4.106 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.713 -15.861 -2.504 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.640 -16.191 -1.345 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.313 -17.541 -1.537 1.00 0.00 C ATOM 1384 NE ARG A 214 -11.522 -18.631 -0.972 1.00 0.00 N ATOM 1385 CZ ARG A 214 -11.706 -19.910 -1.282 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -12.647 -20.256 -2.149 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -10.946 -20.845 -0.726 1.00 0.00 N ATOM 0 H ARG A 214 -11.441 -13.542 -2.953 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.635 -14.566 -1.171 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.312 -15.671 -3.395 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -10.090 -16.729 -2.718 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -11.073 -16.195 -0.414 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.399 -15.415 -1.253 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -13.297 -17.526 -1.068 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -12.470 -17.720 -2.601 1.00 0.00 H new ATOM 0 HE ARG A 214 -10.788 -18.398 -0.303 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -13.232 -19.540 -2.580 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -12.786 -21.238 -2.385 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -10.220 -20.582 -0.060 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -11.088 -21.826 -0.965 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.388 -14.559 -2.227 1.00 0.00 N ATOM 1402 CA LEU A 215 -6.045 -14.700 -2.779 1.00 0.00 C ATOM 1403 C LEU A 215 -5.361 -15.950 -2.234 1.00 0.00 C ATOM 1404 O LEU A 215 -4.959 -15.994 -1.070 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.206 -13.463 -2.454 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.845 -13.373 -3.148 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.019 -13.043 -4.622 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -2.967 -12.336 -2.466 1.00 0.00 C ATOM 0 H LEU A 215 -7.415 -14.227 -1.263 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.132 -14.798 -3.861 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.784 -12.577 -2.716 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -5.045 -13.431 -1.376 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.353 -14.343 -3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.041 -12.983 -5.099 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.610 -13.823 -5.102 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.531 -12.086 -4.723 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.003 -12.285 -2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.453 -11.361 -2.512 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.815 -12.617 -1.424 1.00 0.00 H new ATOM 1420 N LEU A 216 -5.229 -16.963 -3.083 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.591 -18.214 -2.688 1.00 0.00 C ATOM 1422 C LEU A 216 -5.404 -18.923 -1.610 1.00 0.00 C ATOM 1423 O LEU A 216 -4.867 -19.709 -0.830 1.00 0.00 O ATOM 1424 CB LEU A 216 -3.173 -17.948 -2.181 1.00 0.00 C ATOM 1425 CG LEU A 216 -2.243 -17.209 -3.145 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -1.056 -16.622 -2.397 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.770 -18.141 -4.252 1.00 0.00 C ATOM 0 H LEU A 216 -5.555 -16.943 -4.049 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.542 -18.861 -3.564 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.241 -17.371 -1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.715 -18.903 -1.926 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.801 -16.391 -3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.406 -16.100 -3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.412 -15.921 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.498 -17.424 -1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -1.110 -17.598 -4.928 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.230 -18.981 -3.815 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -2.631 -18.513 -4.807 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.702 -18.641 -1.573 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.569 -19.262 -0.588 1.00 0.00 C ATOM 1441 C GLY A 217 -7.891 -18.334 0.568 1.00 0.00 C ATOM 1442 O GLY A 217 -8.898 -18.512 1.253 1.00 0.00 O ATOM 0 H GLY A 217 -7.169 -17.993 -2.207 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.496 -19.573 -1.069 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -7.091 -20.163 -0.204 1.00 0.00 H new ATOM 1446 N VAL A 218 -7.034 -17.342 0.784 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.231 -16.383 1.864 1.00 0.00 C ATOM 1448 C VAL A 218 -7.435 -14.974 1.319 1.00 0.00 C ATOM 1449 O VAL A 218 -6.549 -14.389 0.696 1.00 0.00 O ATOM 1450 CB VAL A 218 -6.037 -16.378 2.836 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.244 -15.344 3.933 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -5.826 -17.762 3.430 1.00 0.00 C ATOM 0 H VAL A 218 -6.196 -17.181 0.225 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.126 -16.694 2.402 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.140 -16.107 2.279 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -5.390 -15.356 4.610 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.340 -14.354 3.487 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -7.151 -15.580 4.489 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -4.978 -17.739 4.114 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -6.722 -18.066 3.972 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.627 -18.475 2.630 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.632 -14.414 1.556 1.00 0.00 N ATOM 1463 CA PRO A 219 -8.980 -13.067 1.097 1.00 0.00 C ATOM 1464 C PRO A 219 -7.924 -12.034 1.478 1.00 0.00 C ATOM 1465 O PRO A 219 -7.200 -12.205 2.459 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.297 -12.775 1.820 1.00 0.00 C ATOM 1467 CG PRO A 219 -10.899 -14.117 2.066 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.735 -15.055 2.290 1.00 0.00 C ATOM 0 HA PRO A 219 -9.053 -13.013 0.011 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.126 -12.240 2.754 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.953 -12.152 1.212 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.558 -14.097 2.934 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.501 -14.437 1.216 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.504 -15.162 3.350 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -9.945 -16.054 1.907 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.842 -10.963 0.696 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.876 -9.903 0.953 1.00 0.00 C ATOM 1478 C ILE A 220 -7.576 -8.593 1.302 1.00 0.00 C ATOM 1479 O ILE A 220 -8.753 -8.406 0.992 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.956 -9.672 -0.261 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.907 -8.606 0.062 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.775 -9.265 -1.477 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.816 -8.497 -0.982 1.00 0.00 C ATOM 0 H ILE A 220 -8.433 -10.807 -0.121 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.272 -10.227 1.800 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.441 -10.605 -0.490 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.401 -7.640 0.162 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.454 -8.834 1.027 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -6.111 -9.105 -2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.487 -10.054 -1.717 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.315 -8.343 -1.260 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -3.108 -7.722 -0.688 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.296 -9.451 -1.066 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.258 -8.239 -1.944 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.844 -7.690 1.944 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.394 -6.397 2.333 1.00 0.00 C ATOM 1497 C ILE A 221 -6.636 -5.255 1.666 1.00 0.00 C ATOM 1498 O ILE A 221 -5.410 -5.292 1.550 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.352 -6.203 3.860 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.740 -7.500 4.572 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.276 -5.067 4.274 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.224 -7.794 4.527 1.00 0.00 C ATOM 0 H ILE A 221 -5.868 -7.829 2.206 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.432 -6.384 2.002 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.334 -5.942 4.151 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.199 -8.330 4.117 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.420 -7.443 5.613 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.236 -4.941 5.356 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -7.957 -4.144 3.790 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.297 -5.301 3.973 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.426 -8.728 5.051 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.770 -6.983 5.008 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.546 -7.883 3.489 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.372 -4.238 1.229 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.770 -3.082 0.576 1.00 0.00 C ATOM 1516 C VAL A 222 -7.423 -1.785 1.041 1.00 0.00 C ATOM 1517 O VAL A 222 -8.648 -1.672 1.067 1.00 0.00 O ATOM 1518 CB VAL A 222 -6.885 -3.181 -0.957 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -6.090 -2.069 -1.625 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.416 -4.546 -1.439 1.00 0.00 C ATOM 0 H VAL A 222 -8.387 -4.191 1.316 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.716 -3.074 0.855 1.00 0.00 H new ATOM 0 HB VAL A 222 -7.933 -3.063 -1.234 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.183 -2.155 -2.708 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.476 -1.102 -1.303 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -5.040 -2.152 -1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.504 -4.599 -2.524 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.375 -4.695 -1.152 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.032 -5.323 -0.987 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.596 -0.811 1.407 1.00 0.00 N ATOM 1531 CA GLN A 223 -7.095 0.478 1.870 1.00 0.00 C ATOM 1532 C GLN A 223 -6.012 1.547 1.773 1.00 0.00 C ATOM 1533 O GLN A 223 -4.826 1.260 1.934 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.591 0.368 3.313 1.00 0.00 C ATOM 1535 CG GLN A 223 -6.535 -0.138 4.283 1.00 0.00 C ATOM 1536 CD GLN A 223 -6.841 0.226 5.722 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -7.762 -0.507 6.336 1.00 0.00 O flip ATOM 1538 NE2 GLN A 223 -6.256 1.158 6.276 1.00 0.00 N flip ATOM 0 H GLN A 223 -5.579 -0.890 1.392 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.927 0.769 1.228 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -7.938 1.347 3.645 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -8.450 -0.302 3.343 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -6.456 -1.222 4.195 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -5.565 0.275 4.006 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -5.555 1.695 5.766 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -6.473 1.392 7.245 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.427 2.782 1.510 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.492 3.895 1.393 1.00 0.00 C ATOM 1549 C ALA A 224 -4.599 3.992 2.626 1.00 0.00 C ATOM 1550 O ALA A 224 -5.086 4.136 3.746 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.247 5.198 1.181 1.00 0.00 C ATOM 0 H ALA A 224 -7.405 3.037 1.374 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.854 3.713 0.528 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.537 6.020 1.095 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -6.837 5.132 0.267 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -6.909 5.377 2.028 1.00 0.00 H new ATOM 1557 N SER A 225 -3.290 3.913 2.410 1.00 0.00 N ATOM 1558 CA SER A 225 -2.330 3.989 3.504 1.00 0.00 C ATOM 1559 C SER A 225 -2.547 5.251 4.332 1.00 0.00 C ATOM 1560 O SER A 225 -2.083 5.348 5.467 1.00 0.00 O ATOM 1561 CB SER A 225 -0.900 3.962 2.958 1.00 0.00 C ATOM 1562 OG SER A 225 0.006 3.460 3.925 1.00 0.00 O ATOM 0 H SER A 225 -2.870 3.796 1.488 1.00 0.00 H new ATOM 0 HA SER A 225 -2.482 3.123 4.149 1.00 0.00 H new ATOM 0 HB2 SER A 225 -0.861 3.342 2.062 1.00 0.00 H new ATOM 0 HB3 SER A 225 -0.601 4.968 2.663 1.00 0.00 H new ATOM 0 HG SER A 225 0.912 3.452 3.551 1.00 0.00 H new ATOM 1568 N GLN A 226 -3.256 6.216 3.754 1.00 0.00 N ATOM 1569 CA GLN A 226 -3.535 7.473 4.438 1.00 0.00 C ATOM 1570 C GLN A 226 -4.893 7.427 5.129 1.00 0.00 C ATOM 1571 O GLN A 226 -5.644 8.401 5.109 1.00 0.00 O ATOM 1572 CB GLN A 226 -3.493 8.638 3.446 1.00 0.00 C ATOM 1573 CG GLN A 226 -4.505 8.511 2.318 1.00 0.00 C ATOM 1574 CD GLN A 226 -5.834 9.160 2.651 1.00 0.00 C ATOM 1575 OE1 GLN A 226 -5.789 10.415 3.084 1.00 0.00 O flip ATOM 1576 NE2 GLN A 226 -6.890 8.541 2.520 1.00 0.00 N flip ATOM 0 H GLN A 226 -3.647 6.151 2.814 1.00 0.00 H new ATOM 0 HA GLN A 226 -2.767 7.623 5.197 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -3.674 9.569 3.983 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -2.492 8.706 3.020 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -4.098 8.968 1.416 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -4.666 7.456 2.096 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -6.878 7.578 2.184 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -7.777 8.991 2.747 1.00 0.00 H new ATOM 1585 N ALA A 227 -5.201 6.288 5.741 1.00 0.00 N ATOM 1586 CA ALA A 227 -6.469 6.115 6.440 1.00 0.00 C ATOM 1587 C ALA A 227 -6.303 6.344 7.939 1.00 0.00 C ATOM 1588 O ALA A 227 -6.858 7.291 8.496 1.00 0.00 O ATOM 1589 CB ALA A 227 -7.034 4.728 6.175 1.00 0.00 C ATOM 0 H ALA A 227 -4.590 5.472 5.767 1.00 0.00 H new ATOM 0 HA ALA A 227 -7.170 6.858 6.060 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -7.981 4.614 6.703 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -7.198 4.600 5.105 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -6.329 3.975 6.527 1.00 0.00 H new ATOM 1595 N GLU A 228 -5.538 5.470 8.586 1.00 0.00 N ATOM 1596 CA GLU A 228 -5.303 5.577 10.022 1.00 0.00 C ATOM 1597 C GLU A 228 -4.755 6.955 10.381 1.00 0.00 C ATOM 1598 O GLU A 228 -5.440 7.764 11.008 1.00 0.00 O ATOM 1599 CB GLU A 228 -4.328 4.492 10.483 1.00 0.00 C ATOM 1600 CG GLU A 228 -4.980 3.134 10.683 1.00 0.00 C ATOM 1601 CD GLU A 228 -4.990 2.299 9.417 1.00 0.00 C ATOM 1602 OE1 GLU A 228 -4.153 2.559 8.527 1.00 0.00 O ATOM 1603 OE2 GLU A 228 -5.837 1.387 9.315 1.00 0.00 O ATOM 0 H GLU A 228 -5.071 4.681 8.139 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.256 5.439 10.533 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -3.529 4.397 9.748 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -3.865 4.805 11.419 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -4.450 2.593 11.467 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -6.004 3.274 11.029 1.00 0.00 H new ATOM 1610 N LYS A 229 -3.515 7.215 9.982 1.00 0.00 N ATOM 1611 CA LYS A 229 -2.872 8.494 10.260 1.00 0.00 C ATOM 1612 C LYS A 229 -3.873 9.639 10.155 1.00 0.00 C ATOM 1613 O LYS A 229 -4.028 10.428 11.087 1.00 0.00 O ATOM 1614 CB LYS A 229 -1.711 8.727 9.291 1.00 0.00 C ATOM 1615 CG LYS A 229 -0.702 9.749 9.785 1.00 0.00 C ATOM 1616 CD LYS A 229 0.415 9.092 10.577 1.00 0.00 C ATOM 1617 CE LYS A 229 0.084 9.028 12.060 1.00 0.00 C ATOM 1618 NZ LYS A 229 1.251 8.583 12.871 1.00 0.00 N ATOM 0 H LYS A 229 -2.934 6.556 9.464 1.00 0.00 H new ATOM 0 HA LYS A 229 -2.485 8.464 11.279 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -1.200 7.780 9.115 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -2.110 9.057 8.332 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -0.280 10.285 8.935 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -1.206 10.487 10.409 1.00 0.00 H new ATOM 0 HD2 LYS A 229 0.587 8.085 10.198 1.00 0.00 H new ATOM 0 HD3 LYS A 229 1.341 9.649 10.433 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -0.242 10.010 12.402 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -0.749 8.343 12.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 0.984 8.553 13.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 1.547 7.635 12.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 2.038 9.250 12.742 1.00 0.00 H new ATOM 1632 N ASN A 230 -4.552 9.725 9.015 1.00 0.00 N ATOM 1633 CA ASN A 230 -5.540 10.774 8.790 1.00 0.00 C ATOM 1634 C ASN A 230 -6.502 10.877 9.970 1.00 0.00 C ATOM 1635 O ASN A 230 -6.565 11.905 10.644 1.00 0.00 O ATOM 1636 CB ASN A 230 -6.320 10.500 7.503 1.00 0.00 C ATOM 1637 CG ASN A 230 -5.605 11.022 6.271 1.00 0.00 C ATOM 1638 OD1 ASN A 230 -4.485 10.611 5.970 1.00 0.00 O ATOM 1639 ND2 ASN A 230 -6.252 11.932 5.553 1.00 0.00 N ATOM 0 H ASN A 230 -4.436 9.081 8.233 1.00 0.00 H new ATOM 0 HA ASN A 230 -5.012 11.722 8.692 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -6.480 9.427 7.400 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -7.304 10.963 7.572 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -5.821 12.320 4.714 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -7.180 12.243 5.841 1.00 0.00 H new ATOM 1646 N ARG A 231 -7.250 9.805 10.211 1.00 0.00 N ATOM 1647 CA ARG A 231 -8.210 9.776 11.308 1.00 0.00 C ATOM 1648 C ARG A 231 -7.509 9.965 12.650 1.00 0.00 C ATOM 1649 O ARG A 231 -7.723 10.961 13.341 1.00 0.00 O ATOM 1650 CB ARG A 231 -8.980 8.454 11.305 1.00 0.00 C ATOM 1651 CG ARG A 231 -10.357 8.550 11.943 1.00 0.00 C ATOM 1652 CD ARG A 231 -11.316 9.354 11.079 1.00 0.00 C ATOM 1653 NE ARG A 231 -11.661 8.652 9.846 1.00 0.00 N ATOM 1654 CZ ARG A 231 -10.967 8.762 8.719 1.00 0.00 C ATOM 1655 NH1 ARG A 231 -9.895 9.541 8.671 1.00 0.00 N ATOM 1656 NH2 ARG A 231 -11.344 8.092 7.638 1.00 0.00 N ATOM 0 H ARG A 231 -7.210 8.946 9.662 1.00 0.00 H new ATOM 0 HA ARG A 231 -8.911 10.598 11.165 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -9.088 8.109 10.277 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -8.395 7.701 11.834 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -10.758 7.548 12.098 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -10.273 9.015 12.925 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -12.225 9.563 11.644 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -10.865 10.316 10.835 1.00 0.00 H new ATOM 0 HE ARG A 231 -12.480 8.044 9.850 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -9.602 10.057 9.501 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -9.363 9.624 7.804 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -12.168 7.491 7.672 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -10.810 8.177 6.773 1.00 0.00 H new ATOM 1670 N LEU A 232 -6.670 9.001 13.013 1.00 0.00 N ATOM 1671 CA LEU A 232 -5.936 9.060 14.273 1.00 0.00 C ATOM 1672 C LEU A 232 -5.509 10.490 14.589 1.00 0.00 C ATOM 1673 O LEU A 232 -4.951 11.184 13.739 1.00 0.00 O ATOM 1674 CB LEU A 232 -4.707 8.151 14.213 1.00 0.00 C ATOM 1675 CG LEU A 232 -4.072 7.790 15.557 1.00 0.00 C ATOM 1676 CD1 LEU A 232 -4.827 6.645 16.214 1.00 0.00 C ATOM 1677 CD2 LEU A 232 -2.606 7.428 15.374 1.00 0.00 C ATOM 0 H LEU A 232 -6.481 8.170 12.453 1.00 0.00 H new ATOM 0 HA LEU A 232 -6.598 8.714 15.067 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -4.988 7.227 13.707 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -3.951 8.636 13.595 1.00 0.00 H new ATOM 0 HG LEU A 232 -4.132 8.660 16.211 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -4.361 6.402 17.169 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -5.863 6.940 16.381 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -4.799 5.770 15.564 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -2.171 7.174 16.340 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -2.523 6.573 14.703 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -2.072 8.277 14.947 1.00 0.00 H new ATOM 1689 N SER A 233 -5.776 10.923 15.817 1.00 0.00 N ATOM 1690 CA SER A 233 -5.421 12.272 16.244 1.00 0.00 C ATOM 1691 C SER A 233 -3.907 12.444 16.298 1.00 0.00 C ATOM 1692 O SER A 233 -3.184 11.551 16.737 1.00 0.00 O ATOM 1693 CB SER A 233 -6.029 12.570 17.617 1.00 0.00 C ATOM 1694 OG SER A 233 -7.445 12.525 17.569 1.00 0.00 O ATOM 0 H SER A 233 -6.236 10.361 16.533 1.00 0.00 H new ATOM 0 HA SER A 233 -5.823 12.976 15.515 1.00 0.00 H new ATOM 0 HB2 SER A 233 -5.664 11.846 18.345 1.00 0.00 H new ATOM 0 HB3 SER A 233 -5.705 13.554 17.956 1.00 0.00 H new ATOM 0 HG SER A 233 -7.809 12.717 18.459 1.00 0.00 H new ATOM 1700 N GLY A 234 -3.433 13.602 15.847 1.00 0.00 N ATOM 1701 CA GLY A 234 -2.008 13.872 15.851 1.00 0.00 C ATOM 1702 C GLY A 234 -1.612 14.886 16.907 1.00 0.00 C ATOM 1703 O GLY A 234 -2.454 15.425 17.625 1.00 0.00 O ATOM 0 H GLY A 234 -4.011 14.357 15.479 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -1.466 12.942 16.023 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.708 14.239 14.869 1.00 0.00 H new ATOM 1707 N PRO A 235 -0.303 15.157 17.012 1.00 0.00 N ATOM 1708 CA PRO A 235 0.232 16.113 17.986 1.00 0.00 C ATOM 1709 C PRO A 235 0.012 17.560 17.559 1.00 0.00 C ATOM 1710 O PRO A 235 -0.067 17.860 16.367 1.00 0.00 O ATOM 1711 CB PRO A 235 1.727 15.786 18.020 1.00 0.00 C ATOM 1712 CG PRO A 235 2.022 15.222 16.673 1.00 0.00 C ATOM 1713 CD PRO A 235 0.756 14.551 16.188 1.00 0.00 C ATOM 0 HA PRO A 235 -0.259 16.025 18.955 1.00 0.00 H new ATOM 0 HB2 PRO A 235 2.323 16.678 18.215 1.00 0.00 H new ATOM 0 HB3 PRO A 235 1.958 15.070 18.808 1.00 0.00 H new ATOM 0 HG2 PRO A 235 2.330 16.009 15.984 1.00 0.00 H new ATOM 0 HG3 PRO A 235 2.842 14.506 16.726 1.00 0.00 H new ATOM 0 HD2 PRO A 235 0.589 14.732 15.126 1.00 0.00 H new ATOM 0 HD3 PRO A 235 0.799 13.470 16.324 1.00 0.00 H new ATOM 1721 N SER A 236 -0.085 18.453 18.538 1.00 0.00 N ATOM 1722 CA SER A 236 -0.299 19.869 18.263 1.00 0.00 C ATOM 1723 C SER A 236 1.002 20.542 17.834 1.00 0.00 C ATOM 1724 O SER A 236 2.077 20.216 18.338 1.00 0.00 O ATOM 1725 CB SER A 236 -0.866 20.571 19.498 1.00 0.00 C ATOM 1726 OG SER A 236 -1.588 21.735 19.137 1.00 0.00 O ATOM 0 H SER A 236 -0.019 18.221 19.529 1.00 0.00 H new ATOM 0 HA SER A 236 -1.017 19.950 17.447 1.00 0.00 H new ATOM 0 HB2 SER A 236 -1.519 19.888 20.040 1.00 0.00 H new ATOM 0 HB3 SER A 236 -0.053 20.838 20.173 1.00 0.00 H new ATOM 0 HG SER A 236 -1.941 22.164 19.944 1.00 0.00 H new ATOM 1732 N SER A 237 0.895 21.482 16.901 1.00 0.00 N ATOM 1733 CA SER A 237 2.063 22.199 16.401 1.00 0.00 C ATOM 1734 C SER A 237 1.941 23.694 16.676 1.00 0.00 C ATOM 1735 O SER A 237 2.817 24.297 17.295 1.00 0.00 O ATOM 1736 CB SER A 237 2.233 21.956 14.900 1.00 0.00 C ATOM 1737 OG SER A 237 3.500 22.405 14.451 1.00 0.00 O ATOM 0 H SER A 237 0.012 21.765 16.476 1.00 0.00 H new ATOM 0 HA SER A 237 2.942 21.822 16.924 1.00 0.00 H new ATOM 0 HB2 SER A 237 2.124 20.893 14.686 1.00 0.00 H new ATOM 0 HB3 SER A 237 1.445 22.474 14.353 1.00 0.00 H new ATOM 0 HG SER A 237 3.585 22.237 13.489 1.00 0.00 H new ATOM 1743 N GLY A 238 0.846 24.288 16.209 1.00 0.00 N ATOM 1744 CA GLY A 238 0.629 25.708 16.413 1.00 0.00 C ATOM 1745 C GLY A 238 -0.657 25.995 17.163 1.00 0.00 C ATOM 1746 O GLY A 238 -1.596 25.200 17.126 1.00 0.00 O ATOM 0 H GLY A 238 0.106 23.811 15.694 1.00 0.00 H new ATOM 0 HA2 GLY A 238 1.470 26.125 16.967 1.00 0.00 H new ATOM 0 HA3 GLY A 238 0.603 26.211 15.446 1.00 0.00 H new TER 1750 GLY A 238