USER MOD reduce.3.24.130724 H: found=0, std=0, add=925, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 923 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 97 THR OG1 : rot 177:sc= -0.951 USER MOD Set 1.2: A 104 SER OG : rot -166:sc= 0.564 USER MOD Set 2.1: A 45 THR OG1 : rot 117:sc= -1.96 USER MOD Set 2.2: A 47 THR OG1 : rot 180:sc= 0.00244 USER MOD Set 3.1: A 31 THR OG1 : rot 180:sc= 1.02 USER MOD Set 3.2: A 34 THR OG1 : rot -95:sc= 1.21 USER MOD Set 4.1: A 25 THR OG1 : rot 180:sc= -0.498 USER MOD Set 4.2: A 27 GLN : amide:sc= 0 X(o=-0.5,f=-0.51) USER MOD Single : A 1 GLY N :NH3+ -102:sc= 0.0613 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 40:sc= -0.416 USER MOD Single : A 51 ASN : amide:sc= -1.29 K(o=-1.3,f=-4.2!) USER MOD Single : A 54 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 159:sc= 0.537 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN :FLIP amide:sc= -0.0892 F(o=-0.78,f=-0.089) USER MOD Single : A 74 THR OG1 : rot 95:sc= -0.539! USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 50:sc= -0.68 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 179:sc= -2.78! (180deg=-2.79!) USER MOD Single : A 94 THR OG1 : rot -140:sc= 0 USER MOD Single : A 99 SER OG : rot -87:sc= 1.95 USER MOD Single : A 101 GLN :FLIP amide:sc= -1.18 F(o=-4!,f=-1.2) USER MOD Single : A 107 SER OG : rot 61:sc= -3.93! USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=-0.0096) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -25.872 8.275 43.796 1.00 0.00 N ATOM 2 CA GLY A 1 -26.009 8.139 42.357 1.00 0.00 C ATOM 3 C GLY A 1 -25.586 6.771 41.861 1.00 0.00 C ATOM 4 O GLY A 1 -24.880 6.042 42.558 1.00 0.00 O ATOM 0 H1 GLY A 1 -26.806 8.179 44.244 1.00 0.00 H new ATOM 0 H2 GLY A 1 -25.238 7.534 44.156 1.00 0.00 H new ATOM 0 H3 GLY A 1 -25.474 9.210 44.020 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -27.046 8.319 42.075 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -25.407 8.903 41.864 1.00 0.00 H new ATOM 8 N SER A 2 -26.020 6.420 40.655 1.00 0.00 N ATOM 9 CA SER A 2 -25.687 5.127 40.069 1.00 0.00 C ATOM 10 C SER A 2 -25.143 5.297 38.653 1.00 0.00 C ATOM 11 O SER A 2 -25.146 6.398 38.103 1.00 0.00 O ATOM 12 CB SER A 2 -26.918 4.219 40.049 1.00 0.00 C ATOM 13 OG SER A 2 -27.853 4.649 39.075 1.00 0.00 O ATOM 0 H SER A 2 -26.603 7.013 40.064 1.00 0.00 H new ATOM 0 HA SER A 2 -24.915 4.665 40.684 1.00 0.00 H new ATOM 0 HB2 SER A 2 -26.614 3.194 39.838 1.00 0.00 H new ATOM 0 HB3 SER A 2 -27.388 4.216 41.033 1.00 0.00 H new ATOM 0 HG SER A 2 -28.630 4.051 39.081 1.00 0.00 H new ATOM 19 N SER A 3 -24.678 4.197 38.069 1.00 0.00 N ATOM 20 CA SER A 3 -24.127 4.223 36.719 1.00 0.00 C ATOM 21 C SER A 3 -24.877 3.255 35.808 1.00 0.00 C ATOM 22 O SER A 3 -25.296 2.181 36.236 1.00 0.00 O ATOM 23 CB SER A 3 -22.639 3.868 36.746 1.00 0.00 C ATOM 24 OG SER A 3 -21.844 5.022 36.956 1.00 0.00 O ATOM 0 H SER A 3 -24.672 3.277 38.509 1.00 0.00 H new ATOM 0 HA SER A 3 -24.245 5.232 36.324 1.00 0.00 H new ATOM 0 HB2 SER A 3 -22.449 3.143 37.537 1.00 0.00 H new ATOM 0 HB3 SER A 3 -22.358 3.395 35.805 1.00 0.00 H new ATOM 0 HG SER A 3 -20.897 4.769 36.971 1.00 0.00 H new ATOM 30 N GLY A 4 -25.041 3.646 34.548 1.00 0.00 N ATOM 31 CA GLY A 4 -25.739 2.803 33.595 1.00 0.00 C ATOM 32 C GLY A 4 -25.199 2.950 32.186 1.00 0.00 C ATOM 33 O GLY A 4 -24.356 3.807 31.924 1.00 0.00 O ATOM 0 H GLY A 4 -24.703 4.531 34.170 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -25.655 1.762 33.906 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -26.800 3.053 33.602 1.00 0.00 H new ATOM 37 N SER A 5 -25.685 2.109 31.278 1.00 0.00 N ATOM 38 CA SER A 5 -25.242 2.146 29.889 1.00 0.00 C ATOM 39 C SER A 5 -26.382 2.563 28.966 1.00 0.00 C ATOM 40 O SER A 5 -27.546 2.252 29.219 1.00 0.00 O ATOM 41 CB SER A 5 -24.703 0.777 29.468 1.00 0.00 C ATOM 42 OG SER A 5 -23.969 0.868 28.259 1.00 0.00 O ATOM 0 H SER A 5 -26.385 1.395 31.479 1.00 0.00 H new ATOM 0 HA SER A 5 -24.444 2.884 29.807 1.00 0.00 H new ATOM 0 HB2 SER A 5 -24.065 0.376 30.255 1.00 0.00 H new ATOM 0 HB3 SER A 5 -25.531 0.079 29.343 1.00 0.00 H new ATOM 0 HG SER A 5 -23.634 -0.019 28.012 1.00 0.00 H new ATOM 48 N SER A 6 -26.038 3.269 27.894 1.00 0.00 N ATOM 49 CA SER A 6 -27.033 3.734 26.933 1.00 0.00 C ATOM 50 C SER A 6 -26.653 3.319 25.515 1.00 0.00 C ATOM 51 O SER A 6 -25.613 2.700 25.294 1.00 0.00 O ATOM 52 CB SER A 6 -27.177 5.255 27.011 1.00 0.00 C ATOM 53 OG SER A 6 -27.555 5.665 28.313 1.00 0.00 O ATOM 0 H SER A 6 -25.079 3.532 27.668 1.00 0.00 H new ATOM 0 HA SER A 6 -27.988 3.273 27.184 1.00 0.00 H new ATOM 0 HB2 SER A 6 -26.234 5.727 26.737 1.00 0.00 H new ATOM 0 HB3 SER A 6 -27.922 5.590 26.290 1.00 0.00 H new ATOM 0 HG SER A 6 -27.639 6.641 28.337 1.00 0.00 H new ATOM 59 N GLY A 7 -27.506 3.665 24.555 1.00 0.00 N ATOM 60 CA GLY A 7 -27.243 3.321 23.170 1.00 0.00 C ATOM 61 C GLY A 7 -27.337 4.520 22.247 1.00 0.00 C ATOM 62 O GLY A 7 -27.392 5.662 22.704 1.00 0.00 O ATOM 0 H GLY A 7 -28.374 4.177 24.712 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -26.248 2.882 23.090 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -27.954 2.561 22.846 1.00 0.00 H new ATOM 66 N VAL A 8 -27.355 4.261 20.943 1.00 0.00 N ATOM 67 CA VAL A 8 -27.442 5.328 19.953 1.00 0.00 C ATOM 68 C VAL A 8 -27.878 4.785 18.597 1.00 0.00 C ATOM 69 O VAL A 8 -27.395 3.745 18.150 1.00 0.00 O ATOM 70 CB VAL A 8 -26.094 6.057 19.793 1.00 0.00 C ATOM 71 CG1 VAL A 8 -25.080 5.158 19.103 1.00 0.00 C ATOM 72 CG2 VAL A 8 -26.280 7.355 19.023 1.00 0.00 C ATOM 0 H VAL A 8 -27.310 3.322 20.548 1.00 0.00 H new ATOM 0 HA VAL A 8 -28.188 6.035 20.315 1.00 0.00 H new ATOM 0 HB VAL A 8 -25.712 6.301 20.784 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -24.134 5.690 18.999 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -24.927 4.258 19.699 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -25.451 4.881 18.116 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -25.318 7.857 18.919 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -26.684 7.137 18.035 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -26.971 8.002 19.563 1.00 0.00 H new ATOM 82 N GLU A 9 -28.793 5.497 17.947 1.00 0.00 N ATOM 83 CA GLU A 9 -29.294 5.085 16.641 1.00 0.00 C ATOM 84 C GLU A 9 -28.229 5.276 15.565 1.00 0.00 C ATOM 85 O GLU A 9 -27.561 6.309 15.512 1.00 0.00 O ATOM 86 CB GLU A 9 -30.550 5.880 16.278 1.00 0.00 C ATOM 87 CG GLU A 9 -31.716 5.641 17.221 1.00 0.00 C ATOM 88 CD GLU A 9 -32.315 4.256 17.069 1.00 0.00 C ATOM 89 OE1 GLU A 9 -31.823 3.320 17.733 1.00 0.00 O ATOM 90 OE2 GLU A 9 -33.275 4.108 16.284 1.00 0.00 O ATOM 0 H GLU A 9 -29.202 6.361 18.303 1.00 0.00 H new ATOM 0 HA GLU A 9 -29.546 4.026 16.694 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -30.308 6.943 16.275 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -30.854 5.619 15.264 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -31.381 5.777 18.249 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -32.487 6.389 17.036 1.00 0.00 H new ATOM 97 N PHE A 10 -28.075 4.271 14.708 1.00 0.00 N ATOM 98 CA PHE A 10 -27.091 4.327 13.634 1.00 0.00 C ATOM 99 C PHE A 10 -27.711 3.904 12.306 1.00 0.00 C ATOM 100 O PHE A 10 -28.886 3.544 12.244 1.00 0.00 O ATOM 101 CB PHE A 10 -25.896 3.428 13.961 1.00 0.00 C ATOM 102 CG PHE A 10 -26.289 2.059 14.438 1.00 0.00 C ATOM 103 CD1 PHE A 10 -26.511 1.033 13.534 1.00 0.00 C ATOM 104 CD2 PHE A 10 -26.437 1.799 15.791 1.00 0.00 C ATOM 105 CE1 PHE A 10 -26.872 -0.228 13.970 1.00 0.00 C ATOM 106 CE2 PHE A 10 -26.798 0.540 16.233 1.00 0.00 C ATOM 107 CZ PHE A 10 -27.016 -0.475 15.321 1.00 0.00 C ATOM 0 H PHE A 10 -28.619 3.409 14.737 1.00 0.00 H new ATOM 0 HA PHE A 10 -26.748 5.358 13.543 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -25.272 3.329 13.073 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -25.288 3.910 14.726 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -26.401 1.221 12.476 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -26.268 2.589 16.508 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -27.041 -1.019 13.255 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -26.910 0.350 17.290 1.00 0.00 H new ATOM 0 HZ PHE A 10 -27.298 -1.459 15.664 1.00 0.00 H new ATOM 117 N SER A 11 -26.911 3.950 11.245 1.00 0.00 N ATOM 118 CA SER A 11 -27.382 3.576 9.916 1.00 0.00 C ATOM 119 C SER A 11 -26.407 2.611 9.247 1.00 0.00 C ATOM 120 O SER A 11 -25.272 2.444 9.695 1.00 0.00 O ATOM 121 CB SER A 11 -27.562 4.821 9.047 1.00 0.00 C ATOM 122 OG SER A 11 -28.787 5.472 9.336 1.00 0.00 O ATOM 0 H SER A 11 -25.934 4.242 11.280 1.00 0.00 H new ATOM 0 HA SER A 11 -28.344 3.076 10.025 1.00 0.00 H new ATOM 0 HB2 SER A 11 -26.733 5.508 9.215 1.00 0.00 H new ATOM 0 HB3 SER A 11 -27.535 4.540 7.994 1.00 0.00 H new ATOM 0 HG SER A 11 -28.877 6.266 8.768 1.00 0.00 H new ATOM 128 N THR A 12 -26.859 1.976 8.169 1.00 0.00 N ATOM 129 CA THR A 12 -26.030 1.027 7.437 1.00 0.00 C ATOM 130 C THR A 12 -25.719 1.536 6.034 1.00 0.00 C ATOM 131 O THR A 12 -25.734 0.772 5.068 1.00 0.00 O ATOM 132 CB THR A 12 -26.712 -0.350 7.332 1.00 0.00 C ATOM 133 OG1 THR A 12 -27.994 -0.216 6.708 1.00 0.00 O ATOM 134 CG2 THR A 12 -26.875 -0.980 8.707 1.00 0.00 C ATOM 0 H THR A 12 -27.795 2.102 7.784 1.00 0.00 H new ATOM 0 HA THR A 12 -25.100 0.922 7.997 1.00 0.00 H new ATOM 0 HB THR A 12 -26.079 -0.998 6.726 1.00 0.00 H new ATOM 0 HG1 THR A 12 -28.420 -1.096 6.644 1.00 0.00 H new ATOM 0 HG21 THR A 12 -27.359 -1.952 8.607 1.00 0.00 H new ATOM 0 HG22 THR A 12 -25.895 -1.108 9.167 1.00 0.00 H new ATOM 0 HG23 THR A 12 -27.488 -0.332 9.334 1.00 0.00 H new ATOM 142 N LEU A 13 -25.438 2.830 5.929 1.00 0.00 N ATOM 143 CA LEU A 13 -25.122 3.442 4.642 1.00 0.00 C ATOM 144 C LEU A 13 -23.910 2.772 4.004 1.00 0.00 C ATOM 145 O LEU A 13 -23.018 2.266 4.686 1.00 0.00 O ATOM 146 CB LEU A 13 -24.859 4.938 4.818 1.00 0.00 C ATOM 147 CG LEU A 13 -26.086 5.809 5.089 1.00 0.00 C ATOM 148 CD1 LEU A 13 -25.682 7.101 5.782 1.00 0.00 C ATOM 149 CD2 LEU A 13 -26.826 6.106 3.792 1.00 0.00 C ATOM 0 H LEU A 13 -25.422 3.476 6.718 1.00 0.00 H new ATOM 0 HA LEU A 13 -25.979 3.305 3.982 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -24.157 5.068 5.642 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -24.367 5.308 3.918 1.00 0.00 H new ATOM 0 HG LEU A 13 -26.757 5.261 5.750 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -26.569 7.708 5.966 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -25.197 6.869 6.730 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -24.990 7.654 5.147 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -27.696 6.727 4.004 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -26.162 6.633 3.107 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -27.150 5.171 3.336 1.00 0.00 H new ATOM 161 N PRO A 14 -23.873 2.769 2.663 1.00 0.00 N ATOM 162 CA PRO A 14 -22.773 2.168 1.903 1.00 0.00 C ATOM 163 C PRO A 14 -21.476 2.958 2.035 1.00 0.00 C ATOM 164 O PRO A 14 -21.475 4.186 1.946 1.00 0.00 O ATOM 165 CB PRO A 14 -23.278 2.206 0.458 1.00 0.00 C ATOM 166 CG PRO A 14 -24.255 3.331 0.428 1.00 0.00 C ATOM 167 CD PRO A 14 -24.901 3.355 1.786 1.00 0.00 C ATOM 0 HA PRO A 14 -22.532 1.166 2.259 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -22.460 2.373 -0.243 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -23.750 1.264 0.179 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -23.755 4.276 0.217 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -24.998 3.182 -0.355 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -25.158 4.369 2.091 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -25.823 2.773 1.803 1.00 0.00 H new ATOM 175 N ALA A 15 -20.374 2.247 2.247 1.00 0.00 N ATOM 176 CA ALA A 15 -19.070 2.883 2.389 1.00 0.00 C ATOM 177 C ALA A 15 -17.978 2.050 1.724 1.00 0.00 C ATOM 178 O ALA A 15 -17.885 0.843 1.942 1.00 0.00 O ATOM 179 CB ALA A 15 -18.747 3.103 3.859 1.00 0.00 C ATOM 0 H ALA A 15 -20.358 1.230 2.324 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.109 3.851 1.889 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.770 3.579 3.950 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -19.506 3.745 4.306 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -18.733 2.143 4.376 1.00 0.00 H new ATOM 185 N GLY A 16 -17.153 2.704 0.912 1.00 0.00 N ATOM 186 CA GLY A 16 -16.080 2.008 0.227 1.00 0.00 C ATOM 187 C GLY A 16 -16.563 1.260 -0.999 1.00 0.00 C ATOM 188 O GLY A 16 -17.760 1.187 -1.276 1.00 0.00 O ATOM 0 H GLY A 16 -17.209 3.704 0.716 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -15.315 2.727 -0.068 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.609 1.306 0.915 1.00 0.00 H new ATOM 192 N PRO A 17 -15.617 0.688 -1.759 1.00 0.00 N ATOM 193 CA PRO A 17 -14.189 0.768 -1.439 1.00 0.00 C ATOM 194 C PRO A 17 -13.631 2.174 -1.630 1.00 0.00 C ATOM 195 O PRO A 17 -14.089 2.940 -2.478 1.00 0.00 O ATOM 196 CB PRO A 17 -13.547 -0.202 -2.434 1.00 0.00 C ATOM 197 CG PRO A 17 -14.498 -0.252 -3.580 1.00 0.00 C ATOM 198 CD PRO A 17 -15.869 -0.082 -2.989 1.00 0.00 C ATOM 0 HA PRO A 17 -13.991 0.522 -0.396 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -12.564 0.148 -2.750 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -13.407 -1.188 -1.992 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -14.283 0.538 -4.300 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -14.418 -1.200 -4.113 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -16.536 0.451 -3.667 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -16.336 -1.043 -2.773 1.00 0.00 H new ATOM 206 N PRO A 18 -12.616 2.524 -0.825 1.00 0.00 N ATOM 207 CA PRO A 18 -11.973 3.839 -0.888 1.00 0.00 C ATOM 208 C PRO A 18 -11.155 4.024 -2.162 1.00 0.00 C ATOM 209 O PRO A 18 -10.348 3.168 -2.522 1.00 0.00 O ATOM 210 CB PRO A 18 -11.059 3.847 0.340 1.00 0.00 C ATOM 211 CG PRO A 18 -10.778 2.409 0.611 1.00 0.00 C ATOM 212 CD PRO A 18 -12.019 1.661 0.208 1.00 0.00 C ATOM 0 HA PRO A 18 -12.702 4.649 -0.898 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -10.140 4.400 0.146 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -11.544 4.323 1.192 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -9.914 2.066 0.042 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -10.550 2.248 1.665 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -11.783 0.671 -0.182 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -12.694 1.518 1.052 1.00 0.00 H new ATOM 220 N ALA A 19 -11.369 5.148 -2.839 1.00 0.00 N ATOM 221 CA ALA A 19 -10.649 5.446 -4.071 1.00 0.00 C ATOM 222 C ALA A 19 -9.166 5.120 -3.933 1.00 0.00 C ATOM 223 O ALA A 19 -8.455 5.688 -3.104 1.00 0.00 O ATOM 224 CB ALA A 19 -10.837 6.907 -4.451 1.00 0.00 C ATOM 0 H ALA A 19 -12.035 5.867 -2.555 1.00 0.00 H new ATOM 0 HA ALA A 19 -11.059 4.820 -4.863 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.294 7.116 -5.373 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -11.897 7.111 -4.600 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -10.454 7.543 -3.653 1.00 0.00 H new ATOM 230 N PRO A 20 -8.685 4.183 -4.763 1.00 0.00 N ATOM 231 CA PRO A 20 -7.282 3.760 -4.753 1.00 0.00 C ATOM 232 C PRO A 20 -6.346 4.843 -5.277 1.00 0.00 C ATOM 233 O PRO A 20 -6.713 5.658 -6.124 1.00 0.00 O ATOM 234 CB PRO A 20 -7.270 2.546 -5.685 1.00 0.00 C ATOM 235 CG PRO A 20 -8.431 2.756 -6.595 1.00 0.00 C ATOM 236 CD PRO A 20 -9.475 3.464 -5.777 1.00 0.00 C ATOM 0 HA PRO A 20 -6.929 3.544 -3.745 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -6.336 2.484 -6.243 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -7.369 1.616 -5.125 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -8.145 3.351 -7.462 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -8.809 1.805 -6.972 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.066 4.149 -6.385 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -10.172 2.761 -5.320 1.00 0.00 H new ATOM 244 N PRO A 21 -5.107 4.855 -4.764 1.00 0.00 N ATOM 245 CA PRO A 21 -4.092 5.834 -5.167 1.00 0.00 C ATOM 246 C PRO A 21 -3.605 5.608 -6.594 1.00 0.00 C ATOM 247 O PRO A 21 -3.939 4.604 -7.222 1.00 0.00 O ATOM 248 CB PRO A 21 -2.955 5.597 -4.170 1.00 0.00 C ATOM 249 CG PRO A 21 -3.121 4.182 -3.735 1.00 0.00 C ATOM 250 CD PRO A 21 -4.600 3.914 -3.751 1.00 0.00 C ATOM 0 HA PRO A 21 -4.480 6.852 -5.157 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -1.982 5.757 -4.634 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -3.021 6.281 -3.324 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -2.594 3.503 -4.406 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -2.708 4.029 -2.738 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.818 2.880 -4.018 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.051 4.093 -2.775 1.00 0.00 H new ATOM 258 N GLN A 22 -2.813 6.548 -7.099 1.00 0.00 N ATOM 259 CA GLN A 22 -2.280 6.451 -8.453 1.00 0.00 C ATOM 260 C GLN A 22 -0.853 6.985 -8.516 1.00 0.00 C ATOM 261 O GLN A 22 -0.281 7.377 -7.499 1.00 0.00 O ATOM 262 CB GLN A 22 -3.169 7.222 -9.431 1.00 0.00 C ATOM 263 CG GLN A 22 -4.573 6.653 -9.554 1.00 0.00 C ATOM 264 CD GLN A 22 -5.393 7.349 -10.622 1.00 0.00 C ATOM 265 OE1 GLN A 22 -5.003 8.398 -11.135 1.00 0.00 O ATOM 266 NE2 GLN A 22 -6.537 6.768 -10.963 1.00 0.00 N ATOM 0 H GLN A 22 -2.526 7.385 -6.591 1.00 0.00 H new ATOM 0 HA GLN A 22 -2.268 5.399 -8.736 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -3.234 8.261 -9.108 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -2.698 7.222 -10.414 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -4.511 5.589 -9.784 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.082 6.742 -8.594 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -6.822 5.899 -10.512 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -7.131 7.191 -11.676 1.00 0.00 H new ATOM 275 N ASP A 23 -0.283 6.998 -9.716 1.00 0.00 N ATOM 276 CA ASP A 23 1.077 7.485 -9.912 1.00 0.00 C ATOM 277 C ASP A 23 2.060 6.720 -9.031 1.00 0.00 C ATOM 278 O ASP A 23 3.076 7.265 -8.598 1.00 0.00 O ATOM 279 CB ASP A 23 1.156 8.981 -9.605 1.00 0.00 C ATOM 280 CG ASP A 23 0.878 9.838 -10.824 1.00 0.00 C ATOM 281 OD1 ASP A 23 -0.060 9.508 -11.580 1.00 0.00 O ATOM 282 OD2 ASP A 23 1.597 10.839 -11.022 1.00 0.00 O ATOM 0 H ASP A 23 -0.742 6.677 -10.568 1.00 0.00 H new ATOM 0 HA ASP A 23 1.348 7.322 -10.955 1.00 0.00 H new ATOM 0 HB2 ASP A 23 0.439 9.226 -8.821 1.00 0.00 H new ATOM 0 HB3 ASP A 23 2.147 9.217 -9.217 1.00 0.00 H new ATOM 287 N VAL A 24 1.751 5.454 -8.768 1.00 0.00 N ATOM 288 CA VAL A 24 2.606 4.614 -7.939 1.00 0.00 C ATOM 289 C VAL A 24 3.967 4.400 -8.593 1.00 0.00 C ATOM 290 O VAL A 24 4.055 3.984 -9.749 1.00 0.00 O ATOM 291 CB VAL A 24 1.957 3.243 -7.671 1.00 0.00 C ATOM 292 CG1 VAL A 24 2.849 2.396 -6.777 1.00 0.00 C ATOM 293 CG2 VAL A 24 0.579 3.419 -7.050 1.00 0.00 C ATOM 0 H VAL A 24 0.914 4.988 -9.118 1.00 0.00 H new ATOM 0 HA VAL A 24 2.739 5.136 -6.992 1.00 0.00 H new ATOM 0 HB VAL A 24 1.839 2.724 -8.622 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.374 1.431 -6.599 1.00 0.00 H new ATOM 0 HG12 VAL A 24 3.812 2.242 -7.264 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.001 2.907 -5.826 1.00 0.00 H new ATOM 0 HG21 VAL A 24 0.135 2.441 -6.867 1.00 0.00 H new ATOM 0 HG22 VAL A 24 0.671 3.958 -6.107 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -0.057 3.985 -7.730 1.00 0.00 H new ATOM 303 N THR A 25 5.028 4.688 -7.846 1.00 0.00 N ATOM 304 CA THR A 25 6.385 4.528 -8.352 1.00 0.00 C ATOM 305 C THR A 25 7.353 4.171 -7.230 1.00 0.00 C ATOM 306 O THR A 25 7.033 4.319 -6.050 1.00 0.00 O ATOM 307 CB THR A 25 6.878 5.809 -9.052 1.00 0.00 C ATOM 308 OG1 THR A 25 8.308 5.802 -9.136 1.00 0.00 O ATOM 309 CG2 THR A 25 6.416 7.048 -8.301 1.00 0.00 C ATOM 0 H THR A 25 4.973 5.033 -6.888 1.00 0.00 H new ATOM 0 HA THR A 25 6.358 3.714 -9.076 1.00 0.00 H new ATOM 0 HB THR A 25 6.455 5.833 -10.056 1.00 0.00 H new ATOM 0 HG1 THR A 25 8.613 6.619 -9.584 1.00 0.00 H new ATOM 0 HG21 THR A 25 6.776 7.940 -8.814 1.00 0.00 H new ATOM 0 HG22 THR A 25 5.327 7.066 -8.264 1.00 0.00 H new ATOM 0 HG23 THR A 25 6.814 7.028 -7.286 1.00 0.00 H new ATOM 317 N VAL A 26 8.539 3.702 -7.604 1.00 0.00 N ATOM 318 CA VAL A 26 9.554 3.325 -6.627 1.00 0.00 C ATOM 319 C VAL A 26 10.830 4.137 -6.821 1.00 0.00 C ATOM 320 O VAL A 26 11.533 3.978 -7.818 1.00 0.00 O ATOM 321 CB VAL A 26 9.894 1.826 -6.721 1.00 0.00 C ATOM 322 CG1 VAL A 26 11.034 1.477 -5.776 1.00 0.00 C ATOM 323 CG2 VAL A 26 8.665 0.982 -6.421 1.00 0.00 C ATOM 0 H VAL A 26 8.821 3.574 -8.576 1.00 0.00 H new ATOM 0 HA VAL A 26 9.139 3.535 -5.641 1.00 0.00 H new ATOM 0 HB VAL A 26 10.217 1.607 -7.739 1.00 0.00 H new ATOM 0 HG11 VAL A 26 11.260 0.414 -5.856 1.00 0.00 H new ATOM 0 HG12 VAL A 26 11.918 2.057 -6.042 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.742 1.710 -4.752 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.923 -0.075 -6.492 1.00 0.00 H new ATOM 0 HG22 VAL A 26 8.309 1.202 -5.414 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.880 1.213 -7.141 1.00 0.00 H new ATOM 333 N GLN A 27 11.122 5.008 -5.860 1.00 0.00 N ATOM 334 CA GLN A 27 12.314 5.846 -5.925 1.00 0.00 C ATOM 335 C GLN A 27 13.502 5.155 -5.263 1.00 0.00 C ATOM 336 O GLN A 27 14.400 4.657 -5.942 1.00 0.00 O ATOM 337 CB GLN A 27 12.053 7.194 -5.252 1.00 0.00 C ATOM 338 CG GLN A 27 10.865 7.944 -5.832 1.00 0.00 C ATOM 339 CD GLN A 27 11.255 8.862 -6.973 1.00 0.00 C ATOM 340 OE1 GLN A 27 11.984 9.836 -6.780 1.00 0.00 O ATOM 341 NE2 GLN A 27 10.770 8.557 -8.171 1.00 0.00 N ATOM 0 H GLN A 27 10.550 5.152 -5.028 1.00 0.00 H new ATOM 0 HA GLN A 27 12.553 6.013 -6.975 1.00 0.00 H new ATOM 0 HB2 GLN A 27 11.885 7.033 -4.187 1.00 0.00 H new ATOM 0 HB3 GLN A 27 12.944 7.815 -5.344 1.00 0.00 H new ATOM 0 HG2 GLN A 27 10.124 7.226 -6.185 1.00 0.00 H new ATOM 0 HG3 GLN A 27 10.391 8.530 -5.045 1.00 0.00 H new ATOM 0 HE21 GLN A 27 10.170 7.740 -8.285 1.00 0.00 H new ATOM 0 HE22 GLN A 27 10.998 9.139 -8.977 1.00 0.00 H new ATOM 350 N ALA A 28 13.500 5.129 -3.935 1.00 0.00 N ATOM 351 CA ALA A 28 14.576 4.498 -3.181 1.00 0.00 C ATOM 352 C ALA A 28 14.278 4.507 -1.686 1.00 0.00 C ATOM 353 O ALA A 28 13.845 5.518 -1.135 1.00 0.00 O ATOM 354 CB ALA A 28 15.898 5.197 -3.462 1.00 0.00 C ATOM 0 H ALA A 28 12.765 5.538 -3.358 1.00 0.00 H new ATOM 0 HA ALA A 28 14.651 3.459 -3.503 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.693 4.715 -2.892 1.00 0.00 H new ATOM 0 HB2 ALA A 28 16.124 5.133 -4.526 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.825 6.244 -3.169 1.00 0.00 H new ATOM 360 N GLY A 29 14.513 3.372 -1.033 1.00 0.00 N ATOM 361 CA GLY A 29 14.263 3.271 0.393 1.00 0.00 C ATOM 362 C GLY A 29 15.433 3.759 1.222 1.00 0.00 C ATOM 363 O GLY A 29 16.591 3.551 0.859 1.00 0.00 O ATOM 0 H GLY A 29 14.872 2.521 -1.466 1.00 0.00 H new ATOM 0 HA2 GLY A 29 13.376 3.852 0.645 1.00 0.00 H new ATOM 0 HA3 GLY A 29 14.048 2.233 0.649 1.00 0.00 H new ATOM 367 N VAL A 30 15.133 4.412 2.341 1.00 0.00 N ATOM 368 CA VAL A 30 16.170 4.931 3.224 1.00 0.00 C ATOM 369 C VAL A 30 17.341 3.961 3.327 1.00 0.00 C ATOM 370 O VAL A 30 18.486 4.371 3.525 1.00 0.00 O ATOM 371 CB VAL A 30 15.618 5.205 4.636 1.00 0.00 C ATOM 372 CG1 VAL A 30 16.714 5.746 5.542 1.00 0.00 C ATOM 373 CG2 VAL A 30 14.444 6.170 4.572 1.00 0.00 C ATOM 0 H VAL A 30 14.180 4.594 2.657 1.00 0.00 H new ATOM 0 HA VAL A 30 16.517 5.868 2.789 1.00 0.00 H new ATOM 0 HB VAL A 30 15.263 4.264 5.057 1.00 0.00 H new ATOM 0 HG11 VAL A 30 16.306 5.934 6.535 1.00 0.00 H new ATOM 0 HG12 VAL A 30 17.520 5.016 5.613 1.00 0.00 H new ATOM 0 HG13 VAL A 30 17.102 6.676 5.128 1.00 0.00 H new ATOM 0 HG21 VAL A 30 14.067 6.352 5.578 1.00 0.00 H new ATOM 0 HG22 VAL A 30 14.771 7.112 4.131 1.00 0.00 H new ATOM 0 HG23 VAL A 30 13.652 5.739 3.960 1.00 0.00 H new ATOM 383 N THR A 31 17.048 2.672 3.191 1.00 0.00 N ATOM 384 CA THR A 31 18.077 1.642 3.269 1.00 0.00 C ATOM 385 C THR A 31 18.160 0.848 1.971 1.00 0.00 C ATOM 386 O THR A 31 17.214 0.798 1.184 1.00 0.00 O ATOM 387 CB THR A 31 17.812 0.671 4.436 1.00 0.00 C ATOM 388 OG1 THR A 31 16.406 0.441 4.572 1.00 0.00 O ATOM 389 CG2 THR A 31 18.370 1.225 5.738 1.00 0.00 C ATOM 0 H THR A 31 16.106 2.316 3.026 1.00 0.00 H new ATOM 0 HA THR A 31 19.024 2.154 3.439 1.00 0.00 H new ATOM 0 HB THR A 31 18.314 -0.272 4.217 1.00 0.00 H new ATOM 0 HG1 THR A 31 16.246 -0.178 5.314 1.00 0.00 H new ATOM 0 HG21 THR A 31 18.171 0.522 6.547 1.00 0.00 H new ATOM 0 HG22 THR A 31 19.446 1.370 5.640 1.00 0.00 H new ATOM 0 HG23 THR A 31 17.894 2.180 5.961 1.00 0.00 H new ATOM 397 N PRO A 32 19.317 0.210 1.739 1.00 0.00 N ATOM 398 CA PRO A 32 19.550 -0.595 0.536 1.00 0.00 C ATOM 399 C PRO A 32 18.727 -1.879 0.530 1.00 0.00 C ATOM 400 O PRO A 32 18.754 -2.640 -0.437 1.00 0.00 O ATOM 401 CB PRO A 32 21.044 -0.917 0.609 1.00 0.00 C ATOM 402 CG PRO A 32 21.378 -0.841 2.059 1.00 0.00 C ATOM 403 CD PRO A 32 20.486 0.225 2.634 1.00 0.00 C ATOM 0 HA PRO A 32 19.258 -0.067 -0.372 1.00 0.00 H new ATOM 0 HB2 PRO A 32 21.256 -1.907 0.205 1.00 0.00 H new ATOM 0 HB3 PRO A 32 21.631 -0.205 0.030 1.00 0.00 H new ATOM 0 HG2 PRO A 32 21.207 -1.799 2.550 1.00 0.00 H new ATOM 0 HG3 PRO A 32 22.429 -0.591 2.205 1.00 0.00 H new ATOM 0 HD2 PRO A 32 20.207 0.003 3.664 1.00 0.00 H new ATOM 0 HD3 PRO A 32 20.976 1.199 2.640 1.00 0.00 H new ATOM 411 N ALA A 33 17.997 -2.114 1.615 1.00 0.00 N ATOM 412 CA ALA A 33 17.164 -3.305 1.733 1.00 0.00 C ATOM 413 C ALA A 33 15.684 -2.952 1.634 1.00 0.00 C ATOM 414 O ALA A 33 14.819 -3.822 1.738 1.00 0.00 O ATOM 415 CB ALA A 33 17.452 -4.022 3.044 1.00 0.00 C ATOM 0 H ALA A 33 17.965 -1.495 2.425 1.00 0.00 H new ATOM 0 HA ALA A 33 17.407 -3.972 0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 33 16.823 -4.909 3.119 1.00 0.00 H new ATOM 0 HB2 ALA A 33 18.501 -4.317 3.075 1.00 0.00 H new ATOM 0 HB3 ALA A 33 17.238 -3.354 3.879 1.00 0.00 H new ATOM 421 N THR A 34 15.398 -1.669 1.433 1.00 0.00 N ATOM 422 CA THR A 34 14.022 -1.201 1.323 1.00 0.00 C ATOM 423 C THR A 34 13.867 -0.219 0.168 1.00 0.00 C ATOM 424 O THR A 34 14.854 0.217 -0.426 1.00 0.00 O ATOM 425 CB THR A 34 13.553 -0.524 2.624 1.00 0.00 C ATOM 426 OG1 THR A 34 14.455 0.529 2.982 1.00 0.00 O ATOM 427 CG2 THR A 34 13.468 -1.534 3.759 1.00 0.00 C ATOM 0 H THR A 34 16.101 -0.936 1.343 1.00 0.00 H new ATOM 0 HA THR A 34 13.403 -2.079 1.136 1.00 0.00 H new ATOM 0 HB THR A 34 12.560 -0.108 2.453 1.00 0.00 H new ATOM 0 HG1 THR A 34 15.113 0.192 3.625 1.00 0.00 H new ATOM 0 HG21 THR A 34 13.135 -1.033 4.668 1.00 0.00 H new ATOM 0 HG22 THR A 34 12.758 -2.318 3.496 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.450 -1.975 3.928 1.00 0.00 H new ATOM 435 N ILE A 35 12.623 0.127 -0.146 1.00 0.00 N ATOM 436 CA ILE A 35 12.340 1.060 -1.229 1.00 0.00 C ATOM 437 C ILE A 35 11.336 2.121 -0.792 1.00 0.00 C ATOM 438 O ILE A 35 10.840 2.095 0.334 1.00 0.00 O ATOM 439 CB ILE A 35 11.792 0.332 -2.471 1.00 0.00 C ATOM 440 CG1 ILE A 35 10.741 -0.701 -2.061 1.00 0.00 C ATOM 441 CG2 ILE A 35 12.925 -0.334 -3.238 1.00 0.00 C ATOM 442 CD1 ILE A 35 9.764 -1.041 -3.165 1.00 0.00 C ATOM 0 H ILE A 35 11.795 -0.225 0.335 1.00 0.00 H new ATOM 0 HA ILE A 35 13.284 1.540 -1.486 1.00 0.00 H new ATOM 0 HB ILE A 35 11.319 1.065 -3.124 1.00 0.00 H new ATOM 0 HG12 ILE A 35 11.245 -1.612 -1.740 1.00 0.00 H new ATOM 0 HG13 ILE A 35 10.188 -0.323 -1.201 1.00 0.00 H new ATOM 0 HG21 ILE A 35 12.522 -0.844 -4.113 1.00 0.00 H new ATOM 0 HG22 ILE A 35 13.642 0.422 -3.558 1.00 0.00 H new ATOM 0 HG23 ILE A 35 13.424 -1.058 -2.594 1.00 0.00 H new ATOM 0 HD11 ILE A 35 9.048 -1.779 -2.803 1.00 0.00 H new ATOM 0 HD12 ILE A 35 9.233 -0.140 -3.471 1.00 0.00 H new ATOM 0 HD13 ILE A 35 10.306 -1.449 -4.018 1.00 0.00 H new ATOM 454 N ARG A 36 11.040 3.054 -1.692 1.00 0.00 N ATOM 455 CA ARG A 36 10.095 4.124 -1.400 1.00 0.00 C ATOM 456 C ARG A 36 8.983 4.168 -2.444 1.00 0.00 C ATOM 457 O ARG A 36 9.166 4.699 -3.539 1.00 0.00 O ATOM 458 CB ARG A 36 10.816 5.472 -1.351 1.00 0.00 C ATOM 459 CG ARG A 36 9.960 6.603 -0.803 1.00 0.00 C ATOM 460 CD ARG A 36 10.813 7.771 -0.336 1.00 0.00 C ATOM 461 NE ARG A 36 11.391 8.510 -1.455 1.00 0.00 N ATOM 462 CZ ARG A 36 11.888 9.737 -1.348 1.00 0.00 C ATOM 463 NH1 ARG A 36 11.878 10.360 -0.177 1.00 0.00 N ATOM 464 NH2 ARG A 36 12.396 10.344 -2.413 1.00 0.00 N ATOM 0 H ARG A 36 11.441 3.090 -2.629 1.00 0.00 H new ATOM 0 HA ARG A 36 9.648 3.923 -0.426 1.00 0.00 H new ATOM 0 HB2 ARG A 36 11.710 5.374 -0.735 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.148 5.733 -2.356 1.00 0.00 H new ATOM 0 HG2 ARG A 36 9.267 6.942 -1.573 1.00 0.00 H new ATOM 0 HG3 ARG A 36 9.358 6.235 0.028 1.00 0.00 H new ATOM 0 HD2 ARG A 36 10.205 8.445 0.268 1.00 0.00 H new ATOM 0 HD3 ARG A 36 11.613 7.402 0.306 1.00 0.00 H new ATOM 0 HE ARG A 36 11.414 8.059 -2.370 1.00 0.00 H new ATOM 0 HH11 ARG A 36 11.488 9.897 0.644 1.00 0.00 H new ATOM 0 HH12 ARG A 36 12.260 11.302 -0.097 1.00 0.00 H new ATOM 0 HH21 ARG A 36 12.405 9.868 -3.315 1.00 0.00 H new ATOM 0 HH22 ARG A 36 12.777 11.286 -2.329 1.00 0.00 H new ATOM 478 N VAL A 37 7.830 3.605 -2.097 1.00 0.00 N ATOM 479 CA VAL A 37 6.688 3.580 -3.003 1.00 0.00 C ATOM 480 C VAL A 37 5.900 4.883 -2.932 1.00 0.00 C ATOM 481 O VAL A 37 5.076 5.074 -2.037 1.00 0.00 O ATOM 482 CB VAL A 37 5.745 2.405 -2.685 1.00 0.00 C ATOM 483 CG1 VAL A 37 4.737 2.209 -3.808 1.00 0.00 C ATOM 484 CG2 VAL A 37 6.542 1.131 -2.446 1.00 0.00 C ATOM 0 H VAL A 37 7.662 3.160 -1.195 1.00 0.00 H new ATOM 0 HA VAL A 37 7.086 3.455 -4.010 1.00 0.00 H new ATOM 0 HB VAL A 37 5.196 2.640 -1.773 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.079 1.374 -3.565 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.144 3.116 -3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 37 5.265 1.996 -4.738 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.859 0.311 -2.223 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.119 0.890 -3.339 1.00 0.00 H new ATOM 0 HG23 VAL A 37 7.220 1.278 -1.605 1.00 0.00 H new ATOM 494 N SER A 38 6.160 5.778 -3.880 1.00 0.00 N ATOM 495 CA SER A 38 5.477 7.066 -3.923 1.00 0.00 C ATOM 496 C SER A 38 4.224 6.988 -4.790 1.00 0.00 C ATOM 497 O SER A 38 4.196 6.281 -5.797 1.00 0.00 O ATOM 498 CB SER A 38 6.417 8.147 -4.461 1.00 0.00 C ATOM 499 OG SER A 38 7.572 8.267 -3.650 1.00 0.00 O ATOM 0 H SER A 38 6.838 5.635 -4.628 1.00 0.00 H new ATOM 0 HA SER A 38 5.179 7.326 -2.907 1.00 0.00 H new ATOM 0 HB2 SER A 38 6.710 7.904 -5.482 1.00 0.00 H new ATOM 0 HB3 SER A 38 5.894 9.103 -4.498 1.00 0.00 H new ATOM 0 HG SER A 38 8.158 8.963 -4.015 1.00 0.00 H new ATOM 505 N TRP A 39 3.190 7.719 -4.390 1.00 0.00 N ATOM 506 CA TRP A 39 1.933 7.734 -5.130 1.00 0.00 C ATOM 507 C TRP A 39 1.201 9.056 -4.933 1.00 0.00 C ATOM 508 O TRP A 39 1.709 9.966 -4.277 1.00 0.00 O ATOM 509 CB TRP A 39 1.042 6.572 -4.685 1.00 0.00 C ATOM 510 CG TRP A 39 0.711 6.604 -3.224 1.00 0.00 C ATOM 511 CD1 TRP A 39 -0.189 7.424 -2.605 1.00 0.00 C ATOM 512 CD2 TRP A 39 1.278 5.781 -2.199 1.00 0.00 C ATOM 513 NE1 TRP A 39 -0.216 7.160 -1.257 1.00 0.00 N ATOM 514 CE2 TRP A 39 0.675 6.156 -0.982 1.00 0.00 C ATOM 515 CE3 TRP A 39 2.235 4.763 -2.190 1.00 0.00 C ATOM 516 CZ2 TRP A 39 0.999 5.548 0.228 1.00 0.00 C ATOM 517 CZ3 TRP A 39 2.557 4.161 -0.988 1.00 0.00 C ATOM 518 CH2 TRP A 39 1.940 4.554 0.207 1.00 0.00 C ATOM 0 H TRP A 39 3.197 8.309 -3.558 1.00 0.00 H new ATOM 0 HA TRP A 39 2.162 7.622 -6.190 1.00 0.00 H new ATOM 0 HB2 TRP A 39 0.117 6.592 -5.261 1.00 0.00 H new ATOM 0 HB3 TRP A 39 1.541 5.631 -4.917 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.791 8.170 -3.102 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -0.804 7.635 -0.572 1.00 0.00 H new ATOM 0 HE3 TRP A 39 2.715 4.452 -3.106 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 0.525 5.850 1.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 3.297 3.374 -0.970 1.00 0.00 H new ATOM 0 HH2 TRP A 39 2.212 4.063 1.130 1.00 0.00 H new ATOM 529 N ARG A 40 0.006 9.157 -5.506 1.00 0.00 N ATOM 530 CA ARG A 40 -0.795 10.370 -5.394 1.00 0.00 C ATOM 531 C ARG A 40 -2.120 10.084 -4.693 1.00 0.00 C ATOM 532 O ARG A 40 -3.025 9.464 -5.252 1.00 0.00 O ATOM 533 CB ARG A 40 -1.057 10.964 -6.779 1.00 0.00 C ATOM 534 CG ARG A 40 0.033 11.914 -7.250 1.00 0.00 C ATOM 535 CD ARG A 40 0.026 13.209 -6.452 1.00 0.00 C ATOM 536 NE ARG A 40 -0.993 14.140 -6.929 1.00 0.00 N ATOM 537 CZ ARG A 40 -2.238 14.166 -6.467 1.00 0.00 C ATOM 538 NH1 ARG A 40 -2.616 13.317 -5.521 1.00 0.00 N ATOM 539 NH2 ARG A 40 -3.108 15.043 -6.951 1.00 0.00 N ATOM 0 H ARG A 40 -0.429 8.413 -6.052 1.00 0.00 H new ATOM 0 HA ARG A 40 -0.236 11.090 -4.797 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -1.157 10.153 -7.500 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -2.009 11.495 -6.763 1.00 0.00 H new ATOM 0 HG2 ARG A 40 1.005 11.431 -7.153 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -0.108 12.136 -8.308 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -0.151 12.986 -5.400 1.00 0.00 H new ATOM 0 HD3 ARG A 40 1.007 13.680 -6.517 1.00 0.00 H new ATOM 0 HE ARG A 40 -0.735 14.807 -7.657 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -1.950 12.642 -5.146 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -3.573 13.339 -5.168 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -2.821 15.698 -7.678 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -4.064 15.062 -6.596 1.00 0.00 H new ATOM 553 N PRO A 41 -2.238 10.545 -3.439 1.00 0.00 N ATOM 554 CA PRO A 41 -3.448 10.350 -2.635 1.00 0.00 C ATOM 555 C PRO A 41 -4.626 11.170 -3.151 1.00 0.00 C ATOM 556 O PRO A 41 -4.542 12.388 -3.311 1.00 0.00 O ATOM 557 CB PRO A 41 -3.031 10.832 -1.243 1.00 0.00 C ATOM 558 CG PRO A 41 -1.924 11.797 -1.493 1.00 0.00 C ATOM 559 CD PRO A 41 -1.200 11.291 -2.709 1.00 0.00 C ATOM 0 HA PRO A 41 -3.790 9.315 -2.659 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -3.862 11.309 -0.724 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -2.699 10.002 -0.619 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -2.312 12.802 -1.660 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -1.254 11.853 -0.635 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -0.798 12.109 -3.307 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -0.360 10.651 -2.439 1.00 0.00 H new ATOM 567 N PRO A 42 -5.750 10.489 -3.418 1.00 0.00 N ATOM 568 CA PRO A 42 -6.966 11.136 -3.920 1.00 0.00 C ATOM 569 C PRO A 42 -7.632 12.014 -2.867 1.00 0.00 C ATOM 570 O PRO A 42 -7.617 11.696 -1.678 1.00 0.00 O ATOM 571 CB PRO A 42 -7.872 9.956 -4.282 1.00 0.00 C ATOM 572 CG PRO A 42 -7.402 8.838 -3.416 1.00 0.00 C ATOM 573 CD PRO A 42 -5.921 9.036 -3.251 1.00 0.00 C ATOM 0 HA PRO A 42 -6.757 11.803 -4.756 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -8.920 10.189 -4.094 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.787 9.701 -5.338 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -7.908 8.853 -2.450 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.618 7.873 -3.874 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -5.577 8.701 -2.272 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -5.355 8.477 -3.996 1.00 0.00 H new ATOM 581 N VAL A 43 -8.218 13.122 -3.311 1.00 0.00 N ATOM 582 CA VAL A 43 -8.891 14.047 -2.406 1.00 0.00 C ATOM 583 C VAL A 43 -9.792 13.300 -1.428 1.00 0.00 C ATOM 584 O VAL A 43 -10.378 12.272 -1.768 1.00 0.00 O ATOM 585 CB VAL A 43 -9.735 15.076 -3.181 1.00 0.00 C ATOM 586 CG1 VAL A 43 -8.854 15.896 -4.112 1.00 0.00 C ATOM 587 CG2 VAL A 43 -10.842 14.380 -3.957 1.00 0.00 C ATOM 0 H VAL A 43 -8.240 13.401 -4.292 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.112 14.571 -1.851 1.00 0.00 H new ATOM 0 HB VAL A 43 -10.197 15.755 -2.465 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -9.467 16.618 -4.651 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.101 16.425 -3.528 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.362 15.234 -4.824 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -11.429 15.122 -4.499 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.403 13.677 -4.665 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -11.489 13.842 -3.264 1.00 0.00 H new ATOM 597 N LEU A 44 -9.898 13.825 -0.212 1.00 0.00 N ATOM 598 CA LEU A 44 -10.728 13.209 0.817 1.00 0.00 C ATOM 599 C LEU A 44 -11.796 14.180 1.308 1.00 0.00 C ATOM 600 O LEU A 44 -11.506 15.338 1.612 1.00 0.00 O ATOM 601 CB LEU A 44 -9.863 12.748 1.991 1.00 0.00 C ATOM 602 CG LEU A 44 -8.909 11.587 1.706 1.00 0.00 C ATOM 603 CD1 LEU A 44 -8.073 11.269 2.937 1.00 0.00 C ATOM 604 CD2 LEU A 44 -9.684 10.359 1.253 1.00 0.00 C ATOM 0 H LEU A 44 -9.420 14.675 0.085 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.224 12.343 0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.276 13.598 2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.521 12.458 2.810 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.236 11.884 0.902 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.400 10.441 2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.489 12.146 3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.730 10.992 3.762 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -8.989 9.543 1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.381 10.060 2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.238 10.593 0.344 1.00 0.00 H new ATOM 616 N THR A 45 -13.034 13.701 1.386 1.00 0.00 N ATOM 617 CA THR A 45 -14.146 14.526 1.841 1.00 0.00 C ATOM 618 C THR A 45 -13.713 15.458 2.968 1.00 0.00 C ATOM 619 O THR A 45 -12.726 15.215 3.662 1.00 0.00 O ATOM 620 CB THR A 45 -15.324 13.662 2.329 1.00 0.00 C ATOM 621 OG1 THR A 45 -14.862 12.692 3.275 1.00 0.00 O ATOM 622 CG2 THR A 45 -15.998 12.958 1.161 1.00 0.00 C ATOM 0 H THR A 45 -13.291 12.745 1.140 1.00 0.00 H new ATOM 0 HA THR A 45 -14.470 15.119 0.986 1.00 0.00 H new ATOM 0 HB THR A 45 -16.052 14.317 2.808 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.286 12.854 4.143 1.00 0.00 H new ATOM 0 HG21 THR A 45 -16.827 12.354 1.530 1.00 0.00 H new ATOM 0 HG22 THR A 45 -16.375 13.700 0.457 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.276 12.315 0.658 1.00 0.00 H new ATOM 630 N PRO A 46 -14.469 16.550 3.157 1.00 0.00 N ATOM 631 CA PRO A 46 -14.183 17.540 4.200 1.00 0.00 C ATOM 632 C PRO A 46 -14.444 16.997 5.601 1.00 0.00 C ATOM 633 O PRO A 46 -14.470 17.750 6.575 1.00 0.00 O ATOM 634 CB PRO A 46 -15.151 18.682 3.880 1.00 0.00 C ATOM 635 CG PRO A 46 -16.274 18.033 3.146 1.00 0.00 C ATOM 636 CD PRO A 46 -15.661 16.903 2.367 1.00 0.00 C ATOM 0 HA PRO A 46 -13.135 17.839 4.202 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -15.502 19.170 4.789 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -14.671 19.449 3.272 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -17.031 17.664 3.838 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -16.768 18.742 2.482 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.346 16.060 2.275 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -15.396 17.210 1.355 1.00 0.00 H new ATOM 644 N THR A 47 -14.638 15.685 5.696 1.00 0.00 N ATOM 645 CA THR A 47 -14.898 15.042 6.977 1.00 0.00 C ATOM 646 C THR A 47 -13.934 13.887 7.218 1.00 0.00 C ATOM 647 O THR A 47 -13.853 13.353 8.324 1.00 0.00 O ATOM 648 CB THR A 47 -16.343 14.515 7.059 1.00 0.00 C ATOM 649 OG1 THR A 47 -16.591 13.597 5.988 1.00 0.00 O ATOM 650 CG2 THR A 47 -17.342 15.661 6.992 1.00 0.00 C ATOM 0 H THR A 47 -14.620 15.047 4.900 1.00 0.00 H new ATOM 0 HA THR A 47 -14.752 15.800 7.746 1.00 0.00 H new ATOM 0 HB THR A 47 -16.466 14.002 8.013 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.511 13.265 6.048 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.355 15.264 7.052 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.170 16.343 7.825 1.00 0.00 H new ATOM 0 HG23 THR A 47 -17.217 16.198 6.052 1.00 0.00 H new ATOM 658 N GLY A 48 -13.202 13.505 6.175 1.00 0.00 N ATOM 659 CA GLY A 48 -12.252 12.414 6.295 1.00 0.00 C ATOM 660 C GLY A 48 -12.775 11.121 5.702 1.00 0.00 C ATOM 661 O GLY A 48 -12.909 10.117 6.402 1.00 0.00 O ATOM 0 H GLY A 48 -13.250 13.932 5.250 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -11.323 12.689 5.796 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.014 12.257 7.347 1.00 0.00 H new ATOM 665 N LEU A 49 -13.074 11.145 4.407 1.00 0.00 N ATOM 666 CA LEU A 49 -13.587 9.965 3.719 1.00 0.00 C ATOM 667 C LEU A 49 -13.312 10.046 2.221 1.00 0.00 C ATOM 668 O LEU A 49 -13.634 11.043 1.574 1.00 0.00 O ATOM 669 CB LEU A 49 -15.090 9.820 3.967 1.00 0.00 C ATOM 670 CG LEU A 49 -15.544 9.935 5.422 1.00 0.00 C ATOM 671 CD1 LEU A 49 -17.056 10.086 5.499 1.00 0.00 C ATOM 672 CD2 LEU A 49 -15.087 8.723 6.220 1.00 0.00 C ATOM 0 H LEU A 49 -12.970 11.968 3.813 1.00 0.00 H new ATOM 0 HA LEU A 49 -13.073 9.090 4.117 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.609 10.581 3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -15.410 8.851 3.583 1.00 0.00 H new ATOM 0 HG LEU A 49 -15.088 10.825 5.856 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -17.361 10.166 6.542 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -17.360 10.985 4.962 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -17.532 9.215 5.048 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -15.419 8.822 7.254 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -15.515 7.819 5.786 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -13.999 8.659 6.193 1.00 0.00 H new ATOM 684 N SER A 50 -12.717 8.990 1.676 1.00 0.00 N ATOM 685 CA SER A 50 -12.398 8.943 0.254 1.00 0.00 C ATOM 686 C SER A 50 -13.641 8.627 -0.572 1.00 0.00 C ATOM 687 O SER A 50 -14.212 9.506 -1.214 1.00 0.00 O ATOM 688 CB SER A 50 -11.315 7.895 -0.012 1.00 0.00 C ATOM 689 OG SER A 50 -11.128 7.697 -1.403 1.00 0.00 O ATOM 0 H SER A 50 -12.446 8.156 2.197 1.00 0.00 H new ATOM 0 HA SER A 50 -12.026 9.924 -0.043 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.377 8.213 0.443 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.593 6.952 0.459 1.00 0.00 H new ATOM 0 HG SER A 50 -11.175 8.560 -1.865 1.00 0.00 H new ATOM 695 N ASN A 51 -14.054 7.363 -0.549 1.00 0.00 N ATOM 696 CA ASN A 51 -15.229 6.930 -1.296 1.00 0.00 C ATOM 697 C ASN A 51 -16.347 6.503 -0.350 1.00 0.00 C ATOM 698 O ASN A 51 -17.155 5.635 -0.678 1.00 0.00 O ATOM 699 CB ASN A 51 -14.867 5.773 -2.230 1.00 0.00 C ATOM 700 CG ASN A 51 -16.015 5.384 -3.141 1.00 0.00 C ATOM 701 OD1 ASN A 51 -17.089 5.985 -3.095 1.00 0.00 O ATOM 702 ND2 ASN A 51 -15.794 4.375 -3.974 1.00 0.00 N ATOM 0 H ASN A 51 -13.592 6.622 -0.022 1.00 0.00 H new ATOM 0 HA ASN A 51 -15.582 7.772 -1.891 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -14.006 6.055 -2.836 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -14.570 4.909 -1.635 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -16.530 4.069 -4.611 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -14.888 3.906 -3.978 1.00 0.00 H new ATOM 709 N GLY A 52 -16.388 7.121 0.827 1.00 0.00 N ATOM 710 CA GLY A 52 -17.411 6.792 1.802 1.00 0.00 C ATOM 711 C GLY A 52 -16.848 6.079 3.016 1.00 0.00 C ATOM 712 O GLY A 52 -17.493 6.015 4.061 1.00 0.00 O ATOM 0 H GLY A 52 -15.731 7.843 1.122 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.912 7.706 2.121 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -18.167 6.162 1.333 1.00 0.00 H new ATOM 716 N ALA A 53 -15.641 5.540 2.876 1.00 0.00 N ATOM 717 CA ALA A 53 -14.992 4.828 3.969 1.00 0.00 C ATOM 718 C ALA A 53 -14.035 5.741 4.728 1.00 0.00 C ATOM 719 O ALA A 53 -13.744 6.853 4.288 1.00 0.00 O ATOM 720 CB ALA A 53 -14.251 3.609 3.439 1.00 0.00 C ATOM 0 H ALA A 53 -15.094 5.583 2.016 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.765 4.497 4.663 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.771 3.087 4.267 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -14.957 2.939 2.948 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -13.494 3.927 2.722 1.00 0.00 H new ATOM 726 N ASN A 54 -13.550 5.265 5.870 1.00 0.00 N ATOM 727 CA ASN A 54 -12.627 6.041 6.690 1.00 0.00 C ATOM 728 C ASN A 54 -11.183 5.622 6.429 1.00 0.00 C ATOM 729 O ASN A 54 -10.686 4.664 7.021 1.00 0.00 O ATOM 730 CB ASN A 54 -12.959 5.866 8.174 1.00 0.00 C ATOM 731 CG ASN A 54 -12.590 7.085 8.997 1.00 0.00 C ATOM 732 OD1 ASN A 54 -11.533 7.684 8.799 1.00 0.00 O ATOM 733 ND2 ASN A 54 -13.462 7.457 9.926 1.00 0.00 N ATOM 0 H ASN A 54 -13.781 4.346 6.248 1.00 0.00 H new ATOM 0 HA ASN A 54 -12.737 7.091 6.421 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -14.025 5.666 8.284 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -12.430 4.996 8.562 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -13.268 8.270 10.511 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -14.326 6.930 10.055 1.00 0.00 H new ATOM 740 N VAL A 55 -10.514 6.347 5.538 1.00 0.00 N ATOM 741 CA VAL A 55 -9.127 6.053 5.199 1.00 0.00 C ATOM 742 C VAL A 55 -8.197 6.373 6.363 1.00 0.00 C ATOM 743 O VAL A 55 -8.034 7.533 6.743 1.00 0.00 O ATOM 744 CB VAL A 55 -8.672 6.846 3.959 1.00 0.00 C ATOM 745 CG1 VAL A 55 -7.250 6.466 3.575 1.00 0.00 C ATOM 746 CG2 VAL A 55 -9.627 6.613 2.798 1.00 0.00 C ATOM 0 H VAL A 55 -10.911 7.143 5.038 1.00 0.00 H new ATOM 0 HA VAL A 55 -9.074 4.987 4.979 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.686 7.908 4.203 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.946 7.036 2.697 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.578 6.689 4.403 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.207 5.401 3.349 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.290 7.181 1.930 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.648 5.551 2.551 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.628 6.940 3.079 1.00 0.00 H new ATOM 756 N THR A 56 -7.586 5.336 6.928 1.00 0.00 N ATOM 757 CA THR A 56 -6.671 5.506 8.050 1.00 0.00 C ATOM 758 C THR A 56 -5.232 5.227 7.634 1.00 0.00 C ATOM 759 O THR A 56 -4.328 5.200 8.468 1.00 0.00 O ATOM 760 CB THR A 56 -7.043 4.579 9.223 1.00 0.00 C ATOM 761 OG1 THR A 56 -6.754 3.218 8.883 1.00 0.00 O ATOM 762 CG2 THR A 56 -8.517 4.717 9.575 1.00 0.00 C ATOM 0 H THR A 56 -7.708 4.369 6.627 1.00 0.00 H new ATOM 0 HA THR A 56 -6.758 6.543 8.374 1.00 0.00 H new ATOM 0 HB THR A 56 -6.450 4.870 10.090 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.992 2.636 9.634 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.756 4.053 10.406 1.00 0.00 H new ATOM 0 HG22 THR A 56 -8.728 5.747 9.862 1.00 0.00 H new ATOM 0 HG23 THR A 56 -9.124 4.450 8.710 1.00 0.00 H new ATOM 770 N GLY A 57 -5.025 5.020 6.336 1.00 0.00 N ATOM 771 CA GLY A 57 -3.692 4.746 5.832 1.00 0.00 C ATOM 772 C GLY A 57 -3.711 3.905 4.571 1.00 0.00 C ATOM 773 O GLY A 57 -4.778 3.562 4.061 1.00 0.00 O ATOM 0 H GLY A 57 -5.757 5.037 5.626 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.183 5.688 5.629 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.115 4.231 6.600 1.00 0.00 H new ATOM 777 N TYR A 58 -2.528 3.574 4.065 1.00 0.00 N ATOM 778 CA TYR A 58 -2.413 2.772 2.853 1.00 0.00 C ATOM 779 C TYR A 58 -1.674 1.466 3.132 1.00 0.00 C ATOM 780 O TYR A 58 -1.157 1.255 4.228 1.00 0.00 O ATOM 781 CB TYR A 58 -1.686 3.559 1.762 1.00 0.00 C ATOM 782 CG TYR A 58 -2.448 4.773 1.281 1.00 0.00 C ATOM 783 CD1 TYR A 58 -3.400 4.665 0.274 1.00 0.00 C ATOM 784 CD2 TYR A 58 -2.216 6.027 1.831 1.00 0.00 C ATOM 785 CE1 TYR A 58 -4.099 5.771 -0.169 1.00 0.00 C ATOM 786 CE2 TYR A 58 -2.912 7.138 1.395 1.00 0.00 C ATOM 787 CZ TYR A 58 -3.852 7.005 0.394 1.00 0.00 C ATOM 788 OH TYR A 58 -4.545 8.110 -0.044 1.00 0.00 O ATOM 0 H TYR A 58 -1.636 3.849 4.475 1.00 0.00 H new ATOM 0 HA TYR A 58 -3.419 2.533 2.509 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -0.715 3.877 2.141 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -1.497 2.900 0.915 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -3.596 3.700 -0.170 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -1.479 6.136 2.613 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -4.835 5.670 -0.953 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.721 8.105 1.835 1.00 0.00 H new ATOM 0 HH TYR A 58 -4.516 8.808 0.643 1.00 0.00 H new ATOM 798 N GLY A 59 -1.629 0.593 2.130 1.00 0.00 N ATOM 799 CA GLY A 59 -0.952 -0.680 2.286 1.00 0.00 C ATOM 800 C GLY A 59 -0.293 -1.148 1.003 1.00 0.00 C ATOM 801 O GLY A 59 -0.872 -1.035 -0.077 1.00 0.00 O ATOM 0 H GLY A 59 -2.050 0.745 1.213 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -0.197 -0.593 3.068 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.669 -1.431 2.617 1.00 0.00 H new ATOM 805 N VAL A 60 0.923 -1.672 1.121 1.00 0.00 N ATOM 806 CA VAL A 60 1.661 -2.157 -0.039 1.00 0.00 C ATOM 807 C VAL A 60 1.623 -3.679 -0.117 1.00 0.00 C ATOM 808 O VAL A 60 1.711 -4.367 0.901 1.00 0.00 O ATOM 809 CB VAL A 60 3.129 -1.693 -0.004 1.00 0.00 C ATOM 810 CG1 VAL A 60 3.819 -2.002 -1.324 1.00 0.00 C ATOM 811 CG2 VAL A 60 3.211 -0.208 0.315 1.00 0.00 C ATOM 0 H VAL A 60 1.417 -1.771 2.008 1.00 0.00 H new ATOM 0 HA VAL A 60 1.176 -1.738 -0.921 1.00 0.00 H new ATOM 0 HB VAL A 60 3.646 -2.240 0.785 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.855 -1.667 -1.280 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.792 -3.076 -1.506 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.304 -1.484 -2.134 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.256 0.103 0.336 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.679 0.358 -0.450 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.757 -0.019 1.288 1.00 0.00 H new ATOM 821 N TYR A 61 1.491 -4.200 -1.332 1.00 0.00 N ATOM 822 CA TYR A 61 1.439 -5.642 -1.544 1.00 0.00 C ATOM 823 C TYR A 61 2.328 -6.053 -2.713 1.00 0.00 C ATOM 824 O TYR A 61 2.553 -5.275 -3.640 1.00 0.00 O ATOM 825 CB TYR A 61 -0.001 -6.089 -1.802 1.00 0.00 C ATOM 826 CG TYR A 61 -0.948 -5.764 -0.669 1.00 0.00 C ATOM 827 CD1 TYR A 61 -1.342 -4.455 -0.420 1.00 0.00 C ATOM 828 CD2 TYR A 61 -1.450 -6.766 0.152 1.00 0.00 C ATOM 829 CE1 TYR A 61 -2.206 -4.154 0.615 1.00 0.00 C ATOM 830 CE2 TYR A 61 -2.316 -6.474 1.188 1.00 0.00 C ATOM 831 CZ TYR A 61 -2.691 -5.167 1.416 1.00 0.00 C ATOM 832 OH TYR A 61 -3.553 -4.871 2.446 1.00 0.00 O ATOM 0 H TYR A 61 1.418 -3.645 -2.185 1.00 0.00 H new ATOM 0 HA TYR A 61 1.808 -6.130 -0.642 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -0.362 -5.614 -2.714 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -0.013 -7.165 -1.977 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -0.966 -3.659 -1.046 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -1.158 -7.791 -0.023 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -2.500 -3.131 0.796 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -2.697 -7.266 1.816 1.00 0.00 H new ATOM 0 HH TYR A 61 -3.802 -5.696 2.912 1.00 0.00 H new ATOM 842 N ALA A 62 2.829 -7.283 -2.663 1.00 0.00 N ATOM 843 CA ALA A 62 3.692 -7.800 -3.718 1.00 0.00 C ATOM 844 C ALA A 62 3.017 -8.945 -4.467 1.00 0.00 C ATOM 845 O ALA A 62 2.552 -8.775 -5.594 1.00 0.00 O ATOM 846 CB ALA A 62 5.021 -8.258 -3.137 1.00 0.00 C ATOM 0 H ALA A 62 2.652 -7.940 -1.903 1.00 0.00 H new ATOM 0 HA ALA A 62 3.878 -6.995 -4.428 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.655 -8.642 -3.937 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.516 -7.416 -2.654 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.846 -9.045 -2.404 1.00 0.00 H new ATOM 852 N LYS A 63 2.968 -10.112 -3.833 1.00 0.00 N ATOM 853 CA LYS A 63 2.350 -11.286 -4.438 1.00 0.00 C ATOM 854 C LYS A 63 1.182 -11.783 -3.592 1.00 0.00 C ATOM 855 O LYS A 63 1.051 -12.980 -3.340 1.00 0.00 O ATOM 856 CB LYS A 63 3.383 -12.402 -4.607 1.00 0.00 C ATOM 857 CG LYS A 63 4.543 -12.025 -5.512 1.00 0.00 C ATOM 858 CD LYS A 63 4.253 -12.370 -6.963 1.00 0.00 C ATOM 859 CE LYS A 63 3.545 -11.228 -7.677 1.00 0.00 C ATOM 860 NZ LYS A 63 3.563 -11.403 -9.156 1.00 0.00 N ATOM 0 H LYS A 63 3.349 -10.270 -2.900 1.00 0.00 H new ATOM 0 HA LYS A 63 1.970 -11.001 -5.419 1.00 0.00 H new ATOM 0 HB2 LYS A 63 3.772 -12.677 -3.627 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.889 -13.285 -5.013 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.742 -10.957 -5.424 1.00 0.00 H new ATOM 0 HG3 LYS A 63 5.444 -12.545 -5.186 1.00 0.00 H new ATOM 0 HD2 LYS A 63 5.186 -12.599 -7.477 1.00 0.00 H new ATOM 0 HD3 LYS A 63 3.636 -13.267 -7.008 1.00 0.00 H new ATOM 0 HE2 LYS A 63 2.513 -11.167 -7.331 1.00 0.00 H new ATOM 0 HE3 LYS A 63 4.024 -10.284 -7.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 3.071 -10.605 -9.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 4.547 -11.435 -9.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 3.083 -12.291 -9.406 1.00 0.00 H new ATOM 874 N GLY A 64 0.336 -10.855 -3.155 1.00 0.00 N ATOM 875 CA GLY A 64 -0.810 -11.220 -2.343 1.00 0.00 C ATOM 876 C GLY A 64 -0.492 -11.227 -0.861 1.00 0.00 C ATOM 877 O GLY A 64 -1.295 -11.687 -0.050 1.00 0.00 O ATOM 0 H GLY A 64 0.424 -9.857 -3.349 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -1.624 -10.520 -2.533 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.162 -12.208 -2.640 1.00 0.00 H new ATOM 881 N GLN A 65 0.683 -10.717 -0.507 1.00 0.00 N ATOM 882 CA GLN A 65 1.107 -10.669 0.887 1.00 0.00 C ATOM 883 C GLN A 65 1.553 -9.262 1.273 1.00 0.00 C ATOM 884 O GLN A 65 2.549 -8.754 0.758 1.00 0.00 O ATOM 885 CB GLN A 65 2.244 -11.662 1.132 1.00 0.00 C ATOM 886 CG GLN A 65 1.807 -13.117 1.061 1.00 0.00 C ATOM 887 CD GLN A 65 2.664 -14.026 1.920 1.00 0.00 C ATOM 888 OE1 GLN A 65 3.963 -13.756 1.955 1.00 0.00 O flip ATOM 889 NE2 GLN A 65 2.163 -14.961 2.545 1.00 0.00 N flip ATOM 0 H GLN A 65 1.359 -10.331 -1.167 1.00 0.00 H new ATOM 0 HA GLN A 65 0.255 -10.944 1.508 1.00 0.00 H new ATOM 0 HB2 GLN A 65 3.030 -11.491 0.396 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.679 -11.469 2.113 1.00 0.00 H new ATOM 0 HG2 GLN A 65 0.768 -13.196 1.380 1.00 0.00 H new ATOM 0 HG3 GLN A 65 1.850 -13.455 0.026 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.159 -15.132 2.489 1.00 0.00 H new ATOM 0 HE22 GLN A 65 2.752 -15.565 3.119 1.00 0.00 H new ATOM 898 N ARG A 66 0.809 -8.639 2.180 1.00 0.00 N ATOM 899 CA ARG A 66 1.127 -7.290 2.633 1.00 0.00 C ATOM 900 C ARG A 66 2.599 -7.179 3.018 1.00 0.00 C ATOM 901 O ARG A 66 3.070 -7.873 3.920 1.00 0.00 O ATOM 902 CB ARG A 66 0.247 -6.909 3.825 1.00 0.00 C ATOM 903 CG ARG A 66 0.233 -5.418 4.120 1.00 0.00 C ATOM 904 CD ARG A 66 -0.128 -5.139 5.570 1.00 0.00 C ATOM 905 NE ARG A 66 0.876 -5.661 6.494 1.00 0.00 N ATOM 906 CZ ARG A 66 0.650 -5.863 7.787 1.00 0.00 C ATOM 907 NH1 ARG A 66 -0.539 -5.590 8.307 1.00 0.00 N ATOM 908 NH2 ARG A 66 1.615 -6.340 8.564 1.00 0.00 N ATOM 0 H ARG A 66 -0.018 -9.046 2.616 1.00 0.00 H new ATOM 0 HA ARG A 66 0.931 -6.602 1.811 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -0.773 -7.243 3.634 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.597 -7.442 4.709 1.00 0.00 H new ATOM 0 HG2 ARG A 66 1.213 -4.994 3.900 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -0.483 -4.923 3.464 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -0.232 -4.064 5.717 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -1.096 -5.587 5.795 1.00 0.00 H new ATOM 0 HE ARG A 66 1.801 -5.882 6.126 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -1.283 -5.224 7.713 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -0.709 -5.746 9.300 1.00 0.00 H new ATOM 0 HH21 ARG A 66 2.531 -6.552 8.168 1.00 0.00 H new ATOM 0 HH22 ARG A 66 1.441 -6.495 9.557 1.00 0.00 H new ATOM 922 N VAL A 67 3.322 -6.302 2.328 1.00 0.00 N ATOM 923 CA VAL A 67 4.740 -6.100 2.598 1.00 0.00 C ATOM 924 C VAL A 67 4.963 -4.874 3.477 1.00 0.00 C ATOM 925 O VAL A 67 5.916 -4.820 4.254 1.00 0.00 O ATOM 926 CB VAL A 67 5.541 -5.934 1.293 1.00 0.00 C ATOM 927 CG1 VAL A 67 5.735 -7.280 0.611 1.00 0.00 C ATOM 928 CG2 VAL A 67 4.847 -4.951 0.363 1.00 0.00 C ATOM 0 H VAL A 67 2.948 -5.720 1.578 1.00 0.00 H new ATOM 0 HA VAL A 67 5.092 -6.988 3.122 1.00 0.00 H new ATOM 0 HB VAL A 67 6.524 -5.533 1.539 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.303 -7.143 -0.309 1.00 0.00 H new ATOM 0 HG12 VAL A 67 6.279 -7.950 1.277 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.762 -7.712 0.376 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.427 -4.846 -0.554 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.850 -5.320 0.122 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.766 -3.981 0.854 1.00 0.00 H new ATOM 938 N ALA A 68 4.077 -3.892 3.349 1.00 0.00 N ATOM 939 CA ALA A 68 4.175 -2.667 4.133 1.00 0.00 C ATOM 940 C ALA A 68 2.799 -2.055 4.370 1.00 0.00 C ATOM 941 O ALA A 68 1.807 -2.492 3.787 1.00 0.00 O ATOM 942 CB ALA A 68 5.087 -1.667 3.438 1.00 0.00 C ATOM 0 H ALA A 68 3.283 -3.921 2.710 1.00 0.00 H new ATOM 0 HA ALA A 68 4.603 -2.919 5.103 1.00 0.00 H new ATOM 0 HB1 ALA A 68 5.151 -0.757 4.035 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.082 -2.098 3.326 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.683 -1.428 2.454 1.00 0.00 H new ATOM 948 N GLU A 69 2.747 -1.041 5.228 1.00 0.00 N ATOM 949 CA GLU A 69 1.490 -0.371 5.542 1.00 0.00 C ATOM 950 C GLU A 69 1.744 0.948 6.266 1.00 0.00 C ATOM 951 O GLU A 69 2.448 0.991 7.275 1.00 0.00 O ATOM 952 CB GLU A 69 0.605 -1.275 6.402 1.00 0.00 C ATOM 953 CG GLU A 69 1.053 -1.365 7.851 1.00 0.00 C ATOM 954 CD GLU A 69 0.510 -2.594 8.554 1.00 0.00 C ATOM 955 OE1 GLU A 69 -0.725 -2.780 8.555 1.00 0.00 O ATOM 956 OE2 GLU A 69 1.319 -3.370 9.104 1.00 0.00 O ATOM 0 H GLU A 69 3.559 -0.666 5.718 1.00 0.00 H new ATOM 0 HA GLU A 69 0.977 -0.159 4.604 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.419 -0.904 6.370 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.595 -2.276 5.971 1.00 0.00 H new ATOM 0 HG2 GLU A 69 2.142 -1.380 7.890 1.00 0.00 H new ATOM 0 HG3 GLU A 69 0.727 -0.472 8.384 1.00 0.00 H new ATOM 963 N VAL A 70 1.165 2.025 5.742 1.00 0.00 N ATOM 964 CA VAL A 70 1.327 3.346 6.338 1.00 0.00 C ATOM 965 C VAL A 70 0.004 3.866 6.890 1.00 0.00 C ATOM 966 O VAL A 70 -0.981 3.984 6.160 1.00 0.00 O ATOM 967 CB VAL A 70 1.877 4.358 5.316 1.00 0.00 C ATOM 968 CG1 VAL A 70 0.954 4.457 4.111 1.00 0.00 C ATOM 969 CG2 VAL A 70 2.067 5.721 5.965 1.00 0.00 C ATOM 0 H VAL A 70 0.580 2.008 4.907 1.00 0.00 H new ATOM 0 HA VAL A 70 2.041 3.240 7.154 1.00 0.00 H new ATOM 0 HB VAL A 70 2.849 4.006 4.971 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.360 5.177 3.400 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.874 3.481 3.633 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.034 4.784 4.435 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.456 6.424 5.228 1.00 0.00 H new ATOM 0 HG22 VAL A 70 1.109 6.082 6.340 1.00 0.00 H new ATOM 0 HG23 VAL A 70 2.772 5.635 6.792 1.00 0.00 H new ATOM 979 N ILE A 71 -0.011 4.174 8.182 1.00 0.00 N ATOM 980 CA ILE A 71 -1.212 4.683 8.831 1.00 0.00 C ATOM 981 C ILE A 71 -1.412 6.166 8.534 1.00 0.00 C ATOM 982 O ILE A 71 -1.731 6.951 9.427 1.00 0.00 O ATOM 983 CB ILE A 71 -1.156 4.480 10.357 1.00 0.00 C ATOM 984 CG1 ILE A 71 -0.654 3.073 10.688 1.00 0.00 C ATOM 985 CG2 ILE A 71 -2.527 4.718 10.973 1.00 0.00 C ATOM 986 CD1 ILE A 71 -1.523 1.972 10.122 1.00 0.00 C ATOM 0 H ILE A 71 0.795 4.080 8.800 1.00 0.00 H new ATOM 0 HA ILE A 71 -2.052 4.118 8.427 1.00 0.00 H new ATOM 0 HB ILE A 71 -0.458 5.203 10.780 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.360 2.958 10.304 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.599 2.961 11.771 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -2.472 4.571 12.052 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.849 5.738 10.762 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -3.244 4.016 10.547 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.107 1.003 10.396 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.532 2.061 10.525 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.558 2.058 9.036 1.00 0.00 H new ATOM 998 N PHE A 72 -1.224 6.541 7.273 1.00 0.00 N ATOM 999 CA PHE A 72 -1.384 7.929 6.857 1.00 0.00 C ATOM 1000 C PHE A 72 -2.215 8.022 5.580 1.00 0.00 C ATOM 1001 O PHE A 72 -1.809 7.565 4.511 1.00 0.00 O ATOM 1002 CB PHE A 72 -0.017 8.580 6.638 1.00 0.00 C ATOM 1003 CG PHE A 72 -0.044 10.079 6.728 1.00 0.00 C ATOM 1004 CD1 PHE A 72 -0.709 10.711 7.766 1.00 0.00 C ATOM 1005 CD2 PHE A 72 0.595 10.855 5.775 1.00 0.00 C ATOM 1006 CE1 PHE A 72 -0.737 12.090 7.851 1.00 0.00 C ATOM 1007 CE2 PHE A 72 0.572 12.235 5.855 1.00 0.00 C ATOM 1008 CZ PHE A 72 -0.095 12.853 6.895 1.00 0.00 C ATOM 0 H PHE A 72 -0.961 5.903 6.522 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.908 8.461 7.651 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.683 8.192 7.378 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.362 8.290 5.658 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.211 10.119 8.517 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.117 10.376 4.960 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.260 12.571 8.664 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.075 12.829 5.106 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.114 13.931 6.961 1.00 0.00 H new ATOM 1018 N PRO A 73 -3.406 8.628 5.692 1.00 0.00 N ATOM 1019 CA PRO A 73 -4.319 8.795 4.558 1.00 0.00 C ATOM 1020 C PRO A 73 -3.796 9.798 3.536 1.00 0.00 C ATOM 1021 O PRO A 73 -4.152 9.745 2.358 1.00 0.00 O ATOM 1022 CB PRO A 73 -5.603 9.315 5.209 1.00 0.00 C ATOM 1023 CG PRO A 73 -5.150 9.977 6.465 1.00 0.00 C ATOM 1024 CD PRO A 73 -3.954 9.196 6.936 1.00 0.00 C ATOM 0 HA PRO A 73 -4.453 7.867 4.003 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.121 10.017 4.556 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.298 8.502 5.419 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -4.889 11.020 6.284 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.940 9.972 7.216 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -3.229 9.836 7.439 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.236 8.416 7.644 1.00 0.00 H new ATOM 1032 N THR A 74 -2.947 10.714 3.993 1.00 0.00 N ATOM 1033 CA THR A 74 -2.375 11.730 3.119 1.00 0.00 C ATOM 1034 C THR A 74 -0.921 11.414 2.787 1.00 0.00 C ATOM 1035 O THR A 74 -0.150 12.304 2.428 1.00 0.00 O ATOM 1036 CB THR A 74 -2.452 13.129 3.758 1.00 0.00 C ATOM 1037 OG1 THR A 74 -1.972 13.079 5.106 1.00 0.00 O ATOM 1038 CG2 THR A 74 -3.880 13.654 3.742 1.00 0.00 C ATOM 0 H THR A 74 -2.641 10.772 4.964 1.00 0.00 H new ATOM 0 HA THR A 74 -2.963 11.725 2.202 1.00 0.00 H new ATOM 0 HB THR A 74 -1.827 13.805 3.175 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.026 13.333 5.126 1.00 0.00 H new ATOM 0 HG21 THR A 74 -3.909 14.643 4.199 1.00 0.00 H new ATOM 0 HG22 THR A 74 -4.232 13.719 2.713 1.00 0.00 H new ATOM 0 HG23 THR A 74 -4.523 12.976 4.303 1.00 0.00 H new ATOM 1046 N ALA A 75 -0.554 10.143 2.908 1.00 0.00 N ATOM 1047 CA ALA A 75 0.807 9.710 2.617 1.00 0.00 C ATOM 1048 C ALA A 75 1.029 9.567 1.116 1.00 0.00 C ATOM 1049 O ALA A 75 0.205 8.987 0.409 1.00 0.00 O ATOM 1050 CB ALA A 75 1.105 8.396 3.324 1.00 0.00 C ATOM 0 H ALA A 75 -1.180 9.395 3.206 1.00 0.00 H new ATOM 0 HA ALA A 75 1.491 10.473 2.987 1.00 0.00 H new ATOM 0 HB1 ALA A 75 2.125 8.084 3.098 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.996 8.529 4.400 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.408 7.632 2.981 1.00 0.00 H new ATOM 1056 N ASP A 76 2.147 10.100 0.634 1.00 0.00 N ATOM 1057 CA ASP A 76 2.478 10.031 -0.784 1.00 0.00 C ATOM 1058 C ASP A 76 3.725 9.183 -1.011 1.00 0.00 C ATOM 1059 O ASP A 76 4.290 9.172 -2.105 1.00 0.00 O ATOM 1060 CB ASP A 76 2.692 11.436 -1.349 1.00 0.00 C ATOM 1061 CG ASP A 76 4.037 12.017 -0.961 1.00 0.00 C ATOM 1062 OD1 ASP A 76 4.313 12.116 0.253 1.00 0.00 O ATOM 1063 OD2 ASP A 76 4.815 12.373 -1.872 1.00 0.00 O ATOM 0 H ASP A 76 2.839 10.585 1.205 1.00 0.00 H new ATOM 0 HA ASP A 76 1.642 9.562 -1.304 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.613 11.403 -2.436 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.899 12.093 -0.992 1.00 0.00 H new ATOM 1068 N SER A 77 4.150 8.474 0.030 1.00 0.00 N ATOM 1069 CA SER A 77 5.333 7.626 -0.054 1.00 0.00 C ATOM 1070 C SER A 77 5.505 6.805 1.220 1.00 0.00 C ATOM 1071 O SER A 77 5.378 7.323 2.330 1.00 0.00 O ATOM 1072 CB SER A 77 6.580 8.478 -0.297 1.00 0.00 C ATOM 1073 OG SER A 77 6.821 9.352 0.793 1.00 0.00 O ATOM 0 H SER A 77 3.692 8.470 0.942 1.00 0.00 H new ATOM 0 HA SER A 77 5.200 6.941 -0.891 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.444 7.830 -0.445 1.00 0.00 H new ATOM 0 HB3 SER A 77 6.456 9.058 -1.212 1.00 0.00 H new ATOM 0 HG SER A 77 7.624 9.884 0.614 1.00 0.00 H new ATOM 1079 N THR A 78 5.794 5.518 1.053 1.00 0.00 N ATOM 1080 CA THR A 78 5.982 4.623 2.188 1.00 0.00 C ATOM 1081 C THR A 78 7.153 3.676 1.953 1.00 0.00 C ATOM 1082 O THR A 78 7.486 3.356 0.812 1.00 0.00 O ATOM 1083 CB THR A 78 4.714 3.794 2.466 1.00 0.00 C ATOM 1084 OG1 THR A 78 4.715 3.338 3.823 1.00 0.00 O ATOM 1085 CG2 THR A 78 4.630 2.602 1.525 1.00 0.00 C ATOM 0 H THR A 78 5.903 5.072 0.142 1.00 0.00 H new ATOM 0 HA THR A 78 6.194 5.251 3.054 1.00 0.00 H new ATOM 0 HB THR A 78 3.846 4.431 2.298 1.00 0.00 H new ATOM 0 HG1 THR A 78 4.896 4.093 4.422 1.00 0.00 H new ATOM 0 HG21 THR A 78 3.726 2.032 1.740 1.00 0.00 H new ATOM 0 HG22 THR A 78 4.600 2.954 0.494 1.00 0.00 H new ATOM 0 HG23 THR A 78 5.503 1.965 1.666 1.00 0.00 H new ATOM 1093 N ALA A 79 7.774 3.229 3.040 1.00 0.00 N ATOM 1094 CA ALA A 79 8.907 2.316 2.951 1.00 0.00 C ATOM 1095 C ALA A 79 8.440 0.865 2.908 1.00 0.00 C ATOM 1096 O ALA A 79 7.445 0.504 3.537 1.00 0.00 O ATOM 1097 CB ALA A 79 9.853 2.534 4.123 1.00 0.00 C ATOM 0 H ALA A 79 7.512 3.484 3.992 1.00 0.00 H new ATOM 0 HA ALA A 79 9.440 2.526 2.024 1.00 0.00 H new ATOM 0 HB1 ALA A 79 10.695 1.846 4.044 1.00 0.00 H new ATOM 0 HB2 ALA A 79 10.221 3.560 4.108 1.00 0.00 H new ATOM 0 HB3 ALA A 79 9.322 2.353 5.058 1.00 0.00 H new ATOM 1103 N VAL A 80 9.164 0.037 2.162 1.00 0.00 N ATOM 1104 CA VAL A 80 8.824 -1.375 2.038 1.00 0.00 C ATOM 1105 C VAL A 80 10.078 -2.242 2.009 1.00 0.00 C ATOM 1106 O VAL A 80 11.090 -1.867 1.418 1.00 0.00 O ATOM 1107 CB VAL A 80 7.999 -1.644 0.765 1.00 0.00 C ATOM 1108 CG1 VAL A 80 7.683 -3.126 0.636 1.00 0.00 C ATOM 1109 CG2 VAL A 80 6.722 -0.818 0.775 1.00 0.00 C ATOM 0 H VAL A 80 9.990 0.320 1.634 1.00 0.00 H new ATOM 0 HA VAL A 80 8.226 -1.634 2.912 1.00 0.00 H new ATOM 0 HB VAL A 80 8.591 -1.347 -0.100 1.00 0.00 H new ATOM 0 HG11 VAL A 80 7.100 -3.296 -0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 80 8.612 -3.693 0.581 1.00 0.00 H new ATOM 0 HG13 VAL A 80 7.110 -3.453 1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 80 6.151 -1.020 -0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.124 -1.083 1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 80 6.974 0.242 0.816 1.00 0.00 H new ATOM 1119 N GLU A 81 10.002 -3.403 2.652 1.00 0.00 N ATOM 1120 CA GLU A 81 11.132 -4.324 2.701 1.00 0.00 C ATOM 1121 C GLU A 81 11.299 -5.052 1.370 1.00 0.00 C ATOM 1122 O GLU A 81 10.358 -5.663 0.862 1.00 0.00 O ATOM 1123 CB GLU A 81 10.944 -5.339 3.830 1.00 0.00 C ATOM 1124 CG GLU A 81 11.514 -4.881 5.162 1.00 0.00 C ATOM 1125 CD GLU A 81 10.824 -5.529 6.346 1.00 0.00 C ATOM 1126 OE1 GLU A 81 9.593 -5.731 6.277 1.00 0.00 O ATOM 1127 OE2 GLU A 81 11.513 -5.834 7.341 1.00 0.00 O ATOM 0 H GLU A 81 9.171 -3.728 3.146 1.00 0.00 H new ATOM 0 HA GLU A 81 12.033 -3.742 2.893 1.00 0.00 H new ATOM 0 HB2 GLU A 81 9.880 -5.543 3.951 1.00 0.00 H new ATOM 0 HB3 GLU A 81 11.418 -6.278 3.545 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.579 -5.112 5.196 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.420 -3.798 5.240 1.00 0.00 H new ATOM 1134 N LEU A 82 12.501 -4.981 0.810 1.00 0.00 N ATOM 1135 CA LEU A 82 12.792 -5.632 -0.463 1.00 0.00 C ATOM 1136 C LEU A 82 12.873 -7.146 -0.294 1.00 0.00 C ATOM 1137 O LEU A 82 12.535 -7.902 -1.205 1.00 0.00 O ATOM 1138 CB LEU A 82 14.105 -5.101 -1.041 1.00 0.00 C ATOM 1139 CG LEU A 82 14.064 -3.682 -1.607 1.00 0.00 C ATOM 1140 CD1 LEU A 82 15.420 -3.295 -2.178 1.00 0.00 C ATOM 1141 CD2 LEU A 82 12.982 -3.563 -2.671 1.00 0.00 C ATOM 0 H LEU A 82 13.290 -4.479 1.217 1.00 0.00 H new ATOM 0 HA LEU A 82 11.980 -5.405 -1.154 1.00 0.00 H new ATOM 0 HB2 LEU A 82 14.864 -5.137 -0.259 1.00 0.00 H new ATOM 0 HB3 LEU A 82 14.430 -5.777 -1.832 1.00 0.00 H new ATOM 0 HG LEU A 82 13.825 -2.995 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 82 15.371 -2.282 -2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 82 16.172 -3.340 -1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 82 15.689 -3.986 -2.977 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.967 -2.546 -3.063 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.191 -4.261 -3.482 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.012 -3.797 -2.231 1.00 0.00 H new ATOM 1153 N VAL A 83 13.321 -7.582 0.879 1.00 0.00 N ATOM 1154 CA VAL A 83 13.443 -9.006 1.170 1.00 0.00 C ATOM 1155 C VAL A 83 12.107 -9.719 0.992 1.00 0.00 C ATOM 1156 O VAL A 83 12.048 -10.821 0.446 1.00 0.00 O ATOM 1157 CB VAL A 83 13.953 -9.245 2.603 1.00 0.00 C ATOM 1158 CG1 VAL A 83 12.833 -9.033 3.611 1.00 0.00 C ATOM 1159 CG2 VAL A 83 14.541 -10.642 2.733 1.00 0.00 C ATOM 0 H VAL A 83 13.606 -6.970 1.643 1.00 0.00 H new ATOM 0 HA VAL A 83 14.166 -9.413 0.463 1.00 0.00 H new ATOM 0 HB VAL A 83 14.741 -8.523 2.815 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.212 -9.206 4.618 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.463 -8.011 3.534 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.021 -9.730 3.404 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.897 -10.794 3.752 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.775 -11.382 2.502 1.00 0.00 H new ATOM 0 HG23 VAL A 83 15.373 -10.752 2.038 1.00 0.00 H new ATOM 1169 N ARG A 84 11.036 -9.083 1.455 1.00 0.00 N ATOM 1170 CA ARG A 84 9.701 -9.657 1.348 1.00 0.00 C ATOM 1171 C ARG A 84 9.329 -9.900 -0.112 1.00 0.00 C ATOM 1172 O ARG A 84 8.455 -10.714 -0.414 1.00 0.00 O ATOM 1173 CB ARG A 84 8.671 -8.732 2.000 1.00 0.00 C ATOM 1174 CG ARG A 84 8.992 -8.386 3.445 1.00 0.00 C ATOM 1175 CD ARG A 84 7.752 -7.926 4.196 1.00 0.00 C ATOM 1176 NE ARG A 84 7.021 -9.046 4.783 1.00 0.00 N ATOM 1177 CZ ARG A 84 6.008 -9.658 4.180 1.00 0.00 C ATOM 1178 NH1 ARG A 84 5.608 -9.261 2.980 1.00 0.00 N ATOM 1179 NH2 ARG A 84 5.392 -10.670 4.778 1.00 0.00 N ATOM 0 H ARG A 84 11.067 -8.170 1.908 1.00 0.00 H new ATOM 0 HA ARG A 84 9.702 -10.614 1.869 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.604 -7.811 1.421 1.00 0.00 H new ATOM 0 HB3 ARG A 84 7.691 -9.207 1.958 1.00 0.00 H new ATOM 0 HG2 ARG A 84 9.418 -9.257 3.943 1.00 0.00 H new ATOM 0 HG3 ARG A 84 9.748 -7.601 3.473 1.00 0.00 H new ATOM 0 HD2 ARG A 84 8.042 -7.230 4.983 1.00 0.00 H new ATOM 0 HD3 ARG A 84 7.097 -7.382 3.515 1.00 0.00 H new ATOM 0 HE ARG A 84 7.304 -9.376 5.706 1.00 0.00 H new ATOM 0 HH11 ARG A 84 6.078 -8.483 2.517 1.00 0.00 H new ATOM 0 HH12 ARG A 84 4.830 -9.733 2.520 1.00 0.00 H new ATOM 0 HH21 ARG A 84 5.696 -10.978 5.701 1.00 0.00 H new ATOM 0 HH22 ARG A 84 4.614 -11.139 4.314 1.00 0.00 H new ATOM 1193 N LEU A 85 9.997 -9.190 -1.013 1.00 0.00 N ATOM 1194 CA LEU A 85 9.738 -9.328 -2.442 1.00 0.00 C ATOM 1195 C LEU A 85 10.569 -10.458 -3.040 1.00 0.00 C ATOM 1196 O LEU A 85 10.161 -11.096 -4.011 1.00 0.00 O ATOM 1197 CB LEU A 85 10.045 -8.016 -3.166 1.00 0.00 C ATOM 1198 CG LEU A 85 9.575 -6.738 -2.468 1.00 0.00 C ATOM 1199 CD1 LEU A 85 10.233 -5.517 -3.091 1.00 0.00 C ATOM 1200 CD2 LEU A 85 8.059 -6.622 -2.534 1.00 0.00 C ATOM 0 H LEU A 85 10.723 -8.512 -0.780 1.00 0.00 H new ATOM 0 HA LEU A 85 8.683 -9.569 -2.572 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.123 -7.950 -3.314 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.589 -8.055 -4.155 1.00 0.00 H new ATOM 0 HG LEU A 85 9.870 -6.789 -1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 85 9.887 -4.618 -2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.316 -5.596 -2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 85 9.969 -5.460 -4.147 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.742 -5.707 -2.033 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.741 -6.593 -3.576 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.606 -7.482 -2.040 1.00 0.00 H new ATOM 1212 N ARG A 86 11.736 -10.702 -2.453 1.00 0.00 N ATOM 1213 CA ARG A 86 12.625 -11.756 -2.927 1.00 0.00 C ATOM 1214 C ARG A 86 11.997 -13.131 -2.717 1.00 0.00 C ATOM 1215 O ARG A 86 11.798 -13.885 -3.669 1.00 0.00 O ATOM 1216 CB ARG A 86 13.971 -11.682 -2.203 1.00 0.00 C ATOM 1217 CG ARG A 86 14.550 -10.278 -2.137 1.00 0.00 C ATOM 1218 CD ARG A 86 14.887 -9.749 -3.522 1.00 0.00 C ATOM 1219 NE ARG A 86 16.039 -10.433 -4.104 1.00 0.00 N ATOM 1220 CZ ARG A 86 17.297 -10.176 -3.762 1.00 0.00 C ATOM 1221 NH1 ARG A 86 17.563 -9.256 -2.846 1.00 0.00 N ATOM 1222 NH2 ARG A 86 18.291 -10.841 -4.336 1.00 0.00 N ATOM 0 H ARG A 86 12.088 -10.184 -1.648 1.00 0.00 H new ATOM 0 HA ARG A 86 12.787 -11.608 -3.995 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.850 -12.064 -1.189 1.00 0.00 H new ATOM 0 HB3 ARG A 86 14.682 -12.336 -2.708 1.00 0.00 H new ATOM 0 HG2 ARG A 86 13.835 -9.611 -1.655 1.00 0.00 H new ATOM 0 HG3 ARG A 86 15.448 -10.282 -1.519 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.024 -9.871 -4.177 1.00 0.00 H new ATOM 0 HD3 ARG A 86 15.092 -8.680 -3.462 1.00 0.00 H new ATOM 0 HE ARG A 86 15.868 -11.147 -4.812 1.00 0.00 H new ATOM 0 HH11 ARG A 86 16.801 -8.743 -2.402 1.00 0.00 H new ATOM 0 HH12 ARG A 86 18.530 -9.061 -2.585 1.00 0.00 H new ATOM 0 HH21 ARG A 86 18.090 -11.550 -5.041 1.00 0.00 H new ATOM 0 HH22 ARG A 86 19.256 -10.643 -4.073 1.00 0.00 H new ATOM 1236 N SER A 87 11.689 -13.450 -1.464 1.00 0.00 N ATOM 1237 CA SER A 87 11.088 -14.736 -1.129 1.00 0.00 C ATOM 1238 C SER A 87 9.949 -15.070 -2.087 1.00 0.00 C ATOM 1239 O SER A 87 9.793 -16.217 -2.508 1.00 0.00 O ATOM 1240 CB SER A 87 10.571 -14.721 0.311 1.00 0.00 C ATOM 1241 OG SER A 87 11.570 -15.156 1.217 1.00 0.00 O ATOM 0 H SER A 87 11.846 -12.836 -0.665 1.00 0.00 H new ATOM 0 HA SER A 87 11.856 -15.504 -1.224 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.250 -13.713 0.575 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.696 -15.366 0.393 1.00 0.00 H new ATOM 0 HG SER A 87 11.215 -15.135 2.130 1.00 0.00 H new ATOM 1247 N LEU A 88 9.156 -14.060 -2.428 1.00 0.00 N ATOM 1248 CA LEU A 88 8.030 -14.245 -3.337 1.00 0.00 C ATOM 1249 C LEU A 88 8.463 -14.049 -4.786 1.00 0.00 C ATOM 1250 O LEU A 88 7.771 -14.470 -5.712 1.00 0.00 O ATOM 1251 CB LEU A 88 6.905 -13.268 -2.992 1.00 0.00 C ATOM 1252 CG LEU A 88 6.501 -13.203 -1.519 1.00 0.00 C ATOM 1253 CD1 LEU A 88 5.982 -11.817 -1.168 1.00 0.00 C ATOM 1254 CD2 LEU A 88 5.452 -14.261 -1.207 1.00 0.00 C ATOM 0 H LEU A 88 9.272 -13.105 -2.089 1.00 0.00 H new ATOM 0 HA LEU A 88 7.665 -15.265 -3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.207 -12.270 -3.309 1.00 0.00 H new ATOM 0 HB3 LEU A 88 6.026 -13.536 -3.578 1.00 0.00 H new ATOM 0 HG LEU A 88 7.383 -13.403 -0.911 1.00 0.00 H new ATOM 0 HD11 LEU A 88 5.699 -11.790 -0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.762 -11.079 -1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.112 -11.588 -1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.176 -14.200 -0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.569 -14.091 -1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.858 -15.250 -1.419 1.00 0.00 H new ATOM 1266 N GLU A 89 9.613 -13.409 -4.974 1.00 0.00 N ATOM 1267 CA GLU A 89 10.138 -13.158 -6.311 1.00 0.00 C ATOM 1268 C GLU A 89 9.237 -12.194 -7.077 1.00 0.00 C ATOM 1269 O GLU A 89 9.060 -12.323 -8.288 1.00 0.00 O ATOM 1270 CB GLU A 89 10.271 -14.472 -7.084 1.00 0.00 C ATOM 1271 CG GLU A 89 11.077 -15.531 -6.351 1.00 0.00 C ATOM 1272 CD GLU A 89 12.573 -15.333 -6.500 1.00 0.00 C ATOM 1273 OE1 GLU A 89 13.010 -14.907 -7.588 1.00 0.00 O ATOM 1274 OE2 GLU A 89 13.306 -15.605 -5.526 1.00 0.00 O ATOM 0 H GLU A 89 10.199 -13.055 -4.218 1.00 0.00 H new ATOM 0 HA GLU A 89 11.123 -12.703 -6.208 1.00 0.00 H new ATOM 0 HB2 GLU A 89 9.275 -14.864 -7.291 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.741 -14.271 -8.047 1.00 0.00 H new ATOM 0 HG2 GLU A 89 10.816 -15.513 -5.293 1.00 0.00 H new ATOM 0 HG3 GLU A 89 10.805 -16.516 -6.730 1.00 0.00 H new ATOM 1281 N ALA A 90 8.672 -11.227 -6.362 1.00 0.00 N ATOM 1282 CA ALA A 90 7.791 -10.240 -6.974 1.00 0.00 C ATOM 1283 C ALA A 90 8.593 -9.135 -7.653 1.00 0.00 C ATOM 1284 O ALA A 90 9.509 -8.563 -7.060 1.00 0.00 O ATOM 1285 CB ALA A 90 6.855 -9.649 -5.930 1.00 0.00 C ATOM 0 H ALA A 90 8.809 -11.106 -5.358 1.00 0.00 H new ATOM 0 HA ALA A 90 7.196 -10.743 -7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.203 -8.913 -6.401 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.250 -10.443 -5.493 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.441 -9.166 -5.148 1.00 0.00 H new ATOM 1291 N LYS A 91 8.245 -8.839 -8.901 1.00 0.00 N ATOM 1292 CA LYS A 91 8.931 -7.802 -9.662 1.00 0.00 C ATOM 1293 C LYS A 91 8.105 -6.520 -9.703 1.00 0.00 C ATOM 1294 O LYS A 91 8.294 -5.676 -10.578 1.00 0.00 O ATOM 1295 CB LYS A 91 9.211 -8.286 -11.086 1.00 0.00 C ATOM 1296 CG LYS A 91 10.269 -9.374 -11.161 1.00 0.00 C ATOM 1297 CD LYS A 91 11.670 -8.798 -11.040 1.00 0.00 C ATOM 1298 CE LYS A 91 12.136 -8.763 -9.593 1.00 0.00 C ATOM 1299 NZ LYS A 91 13.612 -8.922 -9.481 1.00 0.00 N ATOM 0 H LYS A 91 7.491 -9.303 -9.407 1.00 0.00 H new ATOM 0 HA LYS A 91 9.877 -7.588 -9.165 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.285 -8.660 -11.522 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.529 -7.438 -11.693 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.103 -10.100 -10.365 1.00 0.00 H new ATOM 0 HG3 LYS A 91 10.175 -9.910 -12.106 1.00 0.00 H new ATOM 0 HD2 LYS A 91 12.363 -9.396 -11.632 1.00 0.00 H new ATOM 0 HD3 LYS A 91 11.687 -7.789 -11.453 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.837 -7.819 -9.138 1.00 0.00 H new ATOM 0 HE3 LYS A 91 11.642 -9.557 -9.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.891 -8.876 -8.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.893 -9.842 -9.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.084 -8.160 -10.008 1.00 0.00 H new ATOM 1313 N GLY A 92 7.190 -6.380 -8.749 1.00 0.00 N ATOM 1314 CA GLY A 92 6.350 -5.198 -8.694 1.00 0.00 C ATOM 1315 C GLY A 92 5.467 -5.170 -7.462 1.00 0.00 C ATOM 1316 O GLY A 92 5.169 -6.213 -6.880 1.00 0.00 O ATOM 0 H GLY A 92 7.015 -7.064 -8.013 1.00 0.00 H new ATOM 0 HA2 GLY A 92 6.979 -4.308 -8.706 1.00 0.00 H new ATOM 0 HA3 GLY A 92 5.725 -5.159 -9.586 1.00 0.00 H new ATOM 1320 N VAL A 93 5.049 -3.973 -7.063 1.00 0.00 N ATOM 1321 CA VAL A 93 4.195 -3.814 -5.891 1.00 0.00 C ATOM 1322 C VAL A 93 3.010 -2.904 -6.195 1.00 0.00 C ATOM 1323 O VAL A 93 2.940 -2.291 -7.261 1.00 0.00 O ATOM 1324 CB VAL A 93 4.981 -3.235 -4.699 1.00 0.00 C ATOM 1325 CG1 VAL A 93 5.999 -4.243 -4.191 1.00 0.00 C ATOM 1326 CG2 VAL A 93 5.659 -1.931 -5.091 1.00 0.00 C ATOM 0 H VAL A 93 5.287 -3.100 -7.533 1.00 0.00 H new ATOM 0 HA VAL A 93 3.829 -4.806 -5.628 1.00 0.00 H new ATOM 0 HB VAL A 93 4.280 -3.025 -3.891 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.545 -3.816 -3.349 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.485 -5.149 -3.869 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.699 -4.488 -4.990 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.210 -1.536 -4.237 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.349 -2.113 -5.915 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.905 -1.208 -5.402 1.00 0.00 H new ATOM 1336 N THR A 94 2.079 -2.819 -5.250 1.00 0.00 N ATOM 1337 CA THR A 94 0.895 -1.985 -5.416 1.00 0.00 C ATOM 1338 C THR A 94 0.560 -1.244 -4.126 1.00 0.00 C ATOM 1339 O THR A 94 1.212 -1.437 -3.100 1.00 0.00 O ATOM 1340 CB THR A 94 -0.325 -2.820 -5.847 1.00 0.00 C ATOM 1341 OG1 THR A 94 -0.786 -3.617 -4.750 1.00 0.00 O ATOM 1342 CG2 THR A 94 0.023 -3.720 -7.023 1.00 0.00 C ATOM 0 H THR A 94 2.122 -3.318 -4.361 1.00 0.00 H new ATOM 0 HA THR A 94 1.125 -1.262 -6.198 1.00 0.00 H new ATOM 0 HB THR A 94 -1.115 -2.135 -6.155 1.00 0.00 H new ATOM 0 HG1 THR A 94 -1.046 -4.504 -5.076 1.00 0.00 H new ATOM 0 HG21 THR A 94 -0.854 -4.300 -7.309 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.345 -3.109 -7.866 1.00 0.00 H new ATOM 0 HG23 THR A 94 0.828 -4.397 -6.737 1.00 0.00 H new ATOM 1350 N VAL A 95 -0.461 -0.395 -4.185 1.00 0.00 N ATOM 1351 CA VAL A 95 -0.885 0.374 -3.021 1.00 0.00 C ATOM 1352 C VAL A 95 -2.401 0.351 -2.869 1.00 0.00 C ATOM 1353 O VAL A 95 -3.134 0.667 -3.807 1.00 0.00 O ATOM 1354 CB VAL A 95 -0.411 1.836 -3.112 1.00 0.00 C ATOM 1355 CG1 VAL A 95 -0.682 2.568 -1.806 1.00 0.00 C ATOM 1356 CG2 VAL A 95 1.066 1.896 -3.470 1.00 0.00 C ATOM 0 H VAL A 95 -1.010 -0.222 -5.027 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.429 -0.095 -2.149 1.00 0.00 H new ATOM 0 HB VAL A 95 -0.973 2.333 -3.902 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -0.340 3.600 -1.889 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.752 2.556 -1.597 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.148 2.074 -0.994 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.384 2.937 -3.530 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.647 1.383 -2.704 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.227 1.411 -4.433 1.00 0.00 H new ATOM 1366 N ARG A 96 -2.866 -0.026 -1.683 1.00 0.00 N ATOM 1367 CA ARG A 96 -4.297 -0.091 -1.408 1.00 0.00 C ATOM 1368 C ARG A 96 -4.680 0.877 -0.292 1.00 0.00 C ATOM 1369 O ARG A 96 -3.999 0.966 0.730 1.00 0.00 O ATOM 1370 CB ARG A 96 -4.699 -1.515 -1.022 1.00 0.00 C ATOM 1371 CG ARG A 96 -3.999 -2.588 -1.839 1.00 0.00 C ATOM 1372 CD ARG A 96 -4.693 -3.934 -1.704 1.00 0.00 C ATOM 1373 NE ARG A 96 -4.115 -4.941 -2.590 1.00 0.00 N ATOM 1374 CZ ARG A 96 -4.583 -6.179 -2.700 1.00 0.00 C ATOM 1375 NH1 ARG A 96 -5.631 -6.562 -1.983 1.00 0.00 N ATOM 1376 NH2 ARG A 96 -4.002 -7.038 -3.528 1.00 0.00 N ATOM 0 H ARG A 96 -2.273 -0.291 -0.897 1.00 0.00 H new ATOM 0 HA ARG A 96 -4.830 0.197 -2.314 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -4.478 -1.672 0.034 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -5.777 -1.624 -1.142 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.978 -2.292 -2.888 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.963 -2.677 -1.512 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -4.622 -4.276 -0.672 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -5.753 -3.819 -1.929 1.00 0.00 H new ATOM 0 HE ARG A 96 -3.307 -4.679 -3.155 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.080 -5.905 -1.345 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -5.988 -7.514 -2.070 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -3.195 -6.748 -4.081 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -4.362 -7.989 -3.612 1.00 0.00 H new ATOM 1390 N THR A 97 -5.776 1.602 -0.496 1.00 0.00 N ATOM 1391 CA THR A 97 -6.250 2.565 0.491 1.00 0.00 C ATOM 1392 C THR A 97 -6.912 1.862 1.670 1.00 0.00 C ATOM 1393 O THR A 97 -8.046 1.391 1.569 1.00 0.00 O ATOM 1394 CB THR A 97 -7.251 3.558 -0.129 1.00 0.00 C ATOM 1395 OG1 THR A 97 -6.825 3.925 -1.446 1.00 0.00 O ATOM 1396 CG2 THR A 97 -7.381 4.804 0.734 1.00 0.00 C ATOM 0 H THR A 97 -6.352 1.540 -1.336 1.00 0.00 H new ATOM 0 HA THR A 97 -5.376 3.114 0.843 1.00 0.00 H new ATOM 0 HB THR A 97 -8.225 3.071 -0.186 1.00 0.00 H new ATOM 0 HG1 THR A 97 -7.492 4.516 -1.853 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.093 5.491 0.276 1.00 0.00 H new ATOM 0 HG22 THR A 97 -7.734 4.524 1.727 1.00 0.00 H new ATOM 0 HG23 THR A 97 -6.410 5.291 0.818 1.00 0.00 H new ATOM 1404 N LEU A 98 -6.200 1.795 2.789 1.00 0.00 N ATOM 1405 CA LEU A 98 -6.719 1.150 3.990 1.00 0.00 C ATOM 1406 C LEU A 98 -7.774 2.022 4.664 1.00 0.00 C ATOM 1407 O LEU A 98 -7.677 3.249 4.654 1.00 0.00 O ATOM 1408 CB LEU A 98 -5.581 0.858 4.969 1.00 0.00 C ATOM 1409 CG LEU A 98 -4.335 0.202 4.373 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -3.233 0.103 5.417 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -4.670 -1.174 3.817 1.00 0.00 C ATOM 0 H LEU A 98 -5.261 2.180 2.890 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.186 0.210 3.695 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -5.284 1.795 5.440 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -5.965 0.212 5.759 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.977 0.825 3.554 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.354 -0.366 4.975 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.973 1.102 5.768 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.581 -0.498 6.257 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.771 -1.625 3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.054 -1.806 4.618 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.426 -1.077 3.037 1.00 0.00 H new ATOM 1423 N SER A 99 -8.779 1.380 5.250 1.00 0.00 N ATOM 1424 CA SER A 99 -9.853 2.097 5.927 1.00 0.00 C ATOM 1425 C SER A 99 -10.477 1.234 7.020 1.00 0.00 C ATOM 1426 O SER A 99 -10.160 0.053 7.150 1.00 0.00 O ATOM 1427 CB SER A 99 -10.925 2.522 4.922 1.00 0.00 C ATOM 1428 OG SER A 99 -11.692 1.411 4.495 1.00 0.00 O ATOM 0 H SER A 99 -8.872 0.364 5.270 1.00 0.00 H new ATOM 0 HA SER A 99 -9.427 2.987 6.390 1.00 0.00 H new ATOM 0 HB2 SER A 99 -11.579 3.266 5.376 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.453 2.995 4.061 1.00 0.00 H new ATOM 0 HG SER A 99 -11.250 0.982 3.733 1.00 0.00 H new ATOM 1434 N ALA A 100 -11.368 1.835 7.803 1.00 0.00 N ATOM 1435 CA ALA A 100 -12.039 1.123 8.883 1.00 0.00 C ATOM 1436 C ALA A 100 -13.041 0.112 8.334 1.00 0.00 C ATOM 1437 O ALA A 100 -13.283 -0.928 8.945 1.00 0.00 O ATOM 1438 CB ALA A 100 -12.734 2.107 9.812 1.00 0.00 C ATOM 0 H ALA A 100 -11.641 2.813 7.709 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.285 0.577 9.449 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -13.231 1.561 10.614 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -11.997 2.787 10.239 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.473 2.678 9.250 1.00 0.00 H new ATOM 1444 N GLN A 101 -13.620 0.427 7.180 1.00 0.00 N ATOM 1445 CA GLN A 101 -14.597 -0.454 6.551 1.00 0.00 C ATOM 1446 C GLN A 101 -13.905 -1.538 5.733 1.00 0.00 C ATOM 1447 O GLN A 101 -14.280 -2.709 5.791 1.00 0.00 O ATOM 1448 CB GLN A 101 -15.541 0.352 5.657 1.00 0.00 C ATOM 1449 CG GLN A 101 -16.598 1.125 6.429 1.00 0.00 C ATOM 1450 CD GLN A 101 -16.033 1.828 7.648 1.00 0.00 C ATOM 1451 OE1 GLN A 101 -15.112 2.757 7.422 1.00 0.00 O flip ATOM 1452 NE2 GLN A 101 -16.421 1.539 8.780 1.00 0.00 N flip ATOM 0 H GLN A 101 -13.430 1.285 6.662 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.177 -0.934 7.340 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -14.955 1.051 5.061 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -16.035 -0.325 4.960 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -17.058 1.862 5.770 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -17.387 0.441 6.742 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -17.131 0.818 8.907 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -16.032 2.021 9.591 1.00 0.00 H new ATOM 1461 N GLY A 102 -12.891 -1.141 4.969 1.00 0.00 N ATOM 1462 CA GLY A 102 -12.163 -2.091 4.149 1.00 0.00 C ATOM 1463 C GLY A 102 -11.235 -1.412 3.161 1.00 0.00 C ATOM 1464 O GLY A 102 -11.489 -0.286 2.734 1.00 0.00 O ATOM 0 H GLY A 102 -12.561 -0.178 4.904 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -11.583 -2.752 4.793 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.872 -2.716 3.606 1.00 0.00 H new ATOM 1468 N GLU A 103 -10.156 -2.098 2.798 1.00 0.00 N ATOM 1469 CA GLU A 103 -9.185 -1.553 1.856 1.00 0.00 C ATOM 1470 C GLU A 103 -9.772 -1.485 0.449 1.00 0.00 C ATOM 1471 O GLU A 103 -10.927 -1.849 0.228 1.00 0.00 O ATOM 1472 CB GLU A 103 -7.913 -2.403 1.849 1.00 0.00 C ATOM 1473 CG GLU A 103 -7.569 -2.994 3.206 1.00 0.00 C ATOM 1474 CD GLU A 103 -8.188 -4.361 3.422 1.00 0.00 C ATOM 1475 OE1 GLU A 103 -8.141 -5.188 2.487 1.00 0.00 O ATOM 1476 OE2 GLU A 103 -8.720 -4.604 4.525 1.00 0.00 O ATOM 0 H GLU A 103 -9.932 -3.032 3.142 1.00 0.00 H new ATOM 0 HA GLU A 103 -8.935 -0.542 2.177 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.031 -3.213 1.129 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.079 -1.791 1.507 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.486 -3.071 3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -7.910 -2.317 3.990 1.00 0.00 H new ATOM 1483 N SER A 104 -8.967 -1.015 -0.499 1.00 0.00 N ATOM 1484 CA SER A 104 -9.407 -0.895 -1.884 1.00 0.00 C ATOM 1485 C SER A 104 -8.525 -1.729 -2.809 1.00 0.00 C ATOM 1486 O SER A 104 -7.561 -2.354 -2.368 1.00 0.00 O ATOM 1487 CB SER A 104 -9.384 0.571 -2.323 1.00 0.00 C ATOM 1488 OG SER A 104 -8.096 1.135 -2.148 1.00 0.00 O ATOM 0 H SER A 104 -8.007 -0.711 -0.333 1.00 0.00 H new ATOM 0 HA SER A 104 -10.428 -1.271 -1.949 1.00 0.00 H new ATOM 0 HB2 SER A 104 -9.678 0.645 -3.370 1.00 0.00 H new ATOM 0 HB3 SER A 104 -10.114 1.138 -1.746 1.00 0.00 H new ATOM 0 HG SER A 104 -8.155 2.111 -2.212 1.00 0.00 H new ATOM 1494 N VAL A 105 -8.864 -1.732 -4.094 1.00 0.00 N ATOM 1495 CA VAL A 105 -8.103 -2.488 -5.083 1.00 0.00 C ATOM 1496 C VAL A 105 -6.632 -2.090 -5.065 1.00 0.00 C ATOM 1497 O VAL A 105 -6.254 -1.095 -4.446 1.00 0.00 O ATOM 1498 CB VAL A 105 -8.664 -2.278 -6.502 1.00 0.00 C ATOM 1499 CG1 VAL A 105 -10.069 -2.851 -6.611 1.00 0.00 C ATOM 1500 CG2 VAL A 105 -8.651 -0.802 -6.867 1.00 0.00 C ATOM 0 H VAL A 105 -9.660 -1.220 -4.475 1.00 0.00 H new ATOM 0 HA VAL A 105 -8.194 -3.541 -4.817 1.00 0.00 H new ATOM 0 HB VAL A 105 -8.026 -2.808 -7.208 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -10.449 -2.693 -7.620 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -10.044 -3.919 -6.395 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -10.722 -2.352 -5.895 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -9.051 -0.672 -7.873 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -9.265 -0.246 -6.158 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -7.628 -0.428 -6.832 1.00 0.00 H new ATOM 1510 N ASP A 106 -5.805 -2.872 -5.750 1.00 0.00 N ATOM 1511 CA ASP A 106 -4.373 -2.601 -5.815 1.00 0.00 C ATOM 1512 C ASP A 106 -4.059 -1.609 -6.931 1.00 0.00 C ATOM 1513 O ASP A 106 -4.431 -1.818 -8.085 1.00 0.00 O ATOM 1514 CB ASP A 106 -3.596 -3.899 -6.037 1.00 0.00 C ATOM 1515 CG ASP A 106 -4.395 -4.927 -6.813 1.00 0.00 C ATOM 1516 OD1 ASP A 106 -4.465 -4.810 -8.055 1.00 0.00 O ATOM 1517 OD2 ASP A 106 -4.950 -5.849 -6.179 1.00 0.00 O ATOM 0 H ASP A 106 -6.101 -3.699 -6.268 1.00 0.00 H new ATOM 0 HA ASP A 106 -4.068 -2.162 -4.865 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -2.673 -3.679 -6.574 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -3.311 -4.318 -5.072 1.00 0.00 H new ATOM 1522 N SER A 107 -3.372 -0.527 -6.577 1.00 0.00 N ATOM 1523 CA SER A 107 -3.011 0.501 -7.547 1.00 0.00 C ATOM 1524 C SER A 107 -2.146 -0.083 -8.660 1.00 0.00 C ATOM 1525 O SER A 107 -1.820 -1.269 -8.650 1.00 0.00 O ATOM 1526 CB SER A 107 -2.269 1.646 -6.856 1.00 0.00 C ATOM 1527 OG SER A 107 -1.050 1.196 -6.291 1.00 0.00 O ATOM 0 H SER A 107 -3.054 -0.340 -5.626 1.00 0.00 H new ATOM 0 HA SER A 107 -3.929 0.888 -7.989 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.069 2.440 -7.575 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.899 2.074 -6.076 1.00 0.00 H new ATOM 0 HG SER A 107 -0.471 0.846 -7.000 1.00 0.00 H new ATOM 1533 N ALA A 108 -1.779 0.761 -9.619 1.00 0.00 N ATOM 1534 CA ALA A 108 -0.951 0.331 -10.739 1.00 0.00 C ATOM 1535 C ALA A 108 0.322 -0.352 -10.249 1.00 0.00 C ATOM 1536 O ALA A 108 1.165 0.273 -9.605 1.00 0.00 O ATOM 1537 CB ALA A 108 -0.608 1.517 -11.627 1.00 0.00 C ATOM 0 H ALA A 108 -2.042 1.746 -9.643 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.519 -0.393 -11.323 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.011 1.181 -12.459 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.526 1.960 -12.013 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.062 2.261 -11.046 1.00 0.00 H new ATOM 1543 N VAL A 109 0.455 -1.638 -10.559 1.00 0.00 N ATOM 1544 CA VAL A 109 1.626 -2.405 -10.151 1.00 0.00 C ATOM 1545 C VAL A 109 2.914 -1.720 -10.593 1.00 0.00 C ATOM 1546 O VAL A 109 3.271 -1.749 -11.771 1.00 0.00 O ATOM 1547 CB VAL A 109 1.591 -3.832 -10.730 1.00 0.00 C ATOM 1548 CG1 VAL A 109 1.489 -3.791 -12.247 1.00 0.00 C ATOM 1549 CG2 VAL A 109 2.820 -4.615 -10.291 1.00 0.00 C ATOM 0 H VAL A 109 -0.234 -2.170 -11.091 1.00 0.00 H new ATOM 0 HA VAL A 109 1.604 -2.461 -9.063 1.00 0.00 H new ATOM 0 HB VAL A 109 0.707 -4.340 -10.344 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.466 -4.808 -12.638 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.576 -3.270 -12.536 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.352 -3.265 -12.656 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.779 -5.621 -10.709 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.719 -4.111 -10.646 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.844 -4.675 -9.203 1.00 0.00 H new ATOM 1559 N ALA A 110 3.607 -1.105 -9.641 1.00 0.00 N ATOM 1560 CA ALA A 110 4.858 -0.414 -9.932 1.00 0.00 C ATOM 1561 C ALA A 110 6.036 -1.382 -9.918 1.00 0.00 C ATOM 1562 O ALA A 110 6.554 -1.728 -8.857 1.00 0.00 O ATOM 1563 CB ALA A 110 5.084 0.711 -8.933 1.00 0.00 C ATOM 0 H ALA A 110 3.324 -1.071 -8.662 1.00 0.00 H new ATOM 0 HA ALA A 110 4.785 0.013 -10.932 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.021 1.218 -9.162 1.00 0.00 H new ATOM 0 HB2 ALA A 110 4.261 1.423 -8.995 1.00 0.00 H new ATOM 0 HB3 ALA A 110 5.132 0.299 -7.925 1.00 0.00 H new ATOM 1569 N ALA A 111 6.454 -1.816 -11.103 1.00 0.00 N ATOM 1570 CA ALA A 111 7.572 -2.743 -11.226 1.00 0.00 C ATOM 1571 C ALA A 111 8.825 -2.182 -10.564 1.00 0.00 C ATOM 1572 O ALA A 111 9.398 -1.196 -11.029 1.00 0.00 O ATOM 1573 CB ALA A 111 7.840 -3.054 -12.691 1.00 0.00 C ATOM 0 H ALA A 111 6.035 -1.540 -11.991 1.00 0.00 H new ATOM 0 HA ALA A 111 7.305 -3.667 -10.713 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.677 -3.747 -12.768 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.953 -3.505 -13.135 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.082 -2.132 -13.220 1.00 0.00 H new ATOM 1579 N VAL A 112 9.248 -2.816 -9.474 1.00 0.00 N ATOM 1580 CA VAL A 112 10.435 -2.380 -8.748 1.00 0.00 C ATOM 1581 C VAL A 112 11.690 -2.546 -9.597 1.00 0.00 C ATOM 1582 O VAL A 112 11.869 -3.543 -10.296 1.00 0.00 O ATOM 1583 CB VAL A 112 10.609 -3.166 -7.434 1.00 0.00 C ATOM 1584 CG1 VAL A 112 11.879 -2.734 -6.718 1.00 0.00 C ATOM 1585 CG2 VAL A 112 9.393 -2.982 -6.539 1.00 0.00 C ATOM 0 H VAL A 112 8.786 -3.633 -9.075 1.00 0.00 H new ATOM 0 HA VAL A 112 10.294 -1.324 -8.515 1.00 0.00 H new ATOM 0 HB VAL A 112 10.698 -4.226 -7.673 1.00 0.00 H new ATOM 0 HG11 VAL A 112 11.985 -3.300 -5.792 1.00 0.00 H new ATOM 0 HG12 VAL A 112 12.740 -2.922 -7.359 1.00 0.00 H new ATOM 0 HG13 VAL A 112 11.823 -1.670 -6.489 1.00 0.00 H new ATOM 0 HG21 VAL A 112 9.533 -3.544 -5.615 1.00 0.00 H new ATOM 0 HG22 VAL A 112 9.270 -1.924 -6.305 1.00 0.00 H new ATOM 0 HG23 VAL A 112 8.504 -3.346 -7.054 1.00 0.00 H new ATOM 1595 N PRO A 113 12.582 -1.546 -9.535 1.00 0.00 N ATOM 1596 CA PRO A 113 13.838 -1.558 -10.291 1.00 0.00 C ATOM 1597 C PRO A 113 14.821 -2.599 -9.766 1.00 0.00 C ATOM 1598 O PRO A 113 14.888 -2.876 -8.568 1.00 0.00 O ATOM 1599 CB PRO A 113 14.391 -0.146 -10.082 1.00 0.00 C ATOM 1600 CG PRO A 113 13.795 0.307 -8.794 1.00 0.00 C ATOM 1601 CD PRO A 113 12.434 -0.328 -8.722 1.00 0.00 C ATOM 0 HA PRO A 113 13.681 -1.818 -11.338 1.00 0.00 H new ATOM 0 HB2 PRO A 113 15.480 -0.150 -10.035 1.00 0.00 H new ATOM 0 HB3 PRO A 113 14.110 0.515 -10.902 1.00 0.00 H new ATOM 0 HG2 PRO A 113 14.413 0.002 -7.949 1.00 0.00 H new ATOM 0 HG3 PRO A 113 13.721 1.394 -8.759 1.00 0.00 H new ATOM 0 HD2 PRO A 113 12.154 -0.562 -7.695 1.00 0.00 H new ATOM 0 HD3 PRO A 113 11.662 0.330 -9.121 1.00 0.00 H new ATOM 1609 N PRO A 114 15.604 -3.190 -10.681 1.00 0.00 N ATOM 1610 CA PRO A 114 16.598 -4.208 -10.332 1.00 0.00 C ATOM 1611 C PRO A 114 17.776 -3.628 -9.557 1.00 0.00 C ATOM 1612 O PRO A 114 18.438 -4.333 -8.796 1.00 0.00 O ATOM 1613 CB PRO A 114 17.061 -4.733 -11.694 1.00 0.00 C ATOM 1614 CG PRO A 114 16.805 -3.610 -12.639 1.00 0.00 C ATOM 1615 CD PRO A 114 15.578 -2.908 -12.126 1.00 0.00 C ATOM 0 HA PRO A 114 16.182 -4.977 -9.682 1.00 0.00 H new ATOM 0 HB2 PRO A 114 18.117 -5.003 -11.676 1.00 0.00 H new ATOM 0 HB3 PRO A 114 16.508 -5.627 -11.982 1.00 0.00 H new ATOM 0 HG2 PRO A 114 17.656 -2.930 -12.677 1.00 0.00 H new ATOM 0 HG3 PRO A 114 16.648 -3.981 -13.652 1.00 0.00 H new ATOM 0 HD2 PRO A 114 15.614 -1.837 -12.327 1.00 0.00 H new ATOM 0 HD3 PRO A 114 14.671 -3.290 -12.594 1.00 0.00 H new ATOM 1623 N GLU A 115 18.031 -2.338 -9.755 1.00 0.00 N ATOM 1624 CA GLU A 115 19.130 -1.664 -9.074 1.00 0.00 C ATOM 1625 C GLU A 115 18.895 -1.629 -7.566 1.00 0.00 C ATOM 1626 O GLU A 115 19.831 -1.771 -6.777 1.00 0.00 O ATOM 1627 CB GLU A 115 19.294 -0.240 -9.608 1.00 0.00 C ATOM 1628 CG GLU A 115 18.247 0.730 -9.088 1.00 0.00 C ATOM 1629 CD GLU A 115 18.112 1.965 -9.958 1.00 0.00 C ATOM 1630 OE1 GLU A 115 17.465 1.872 -11.022 1.00 0.00 O ATOM 1631 OE2 GLU A 115 18.654 3.023 -9.575 1.00 0.00 O ATOM 0 H GLU A 115 17.492 -1.740 -10.381 1.00 0.00 H new ATOM 0 HA GLU A 115 20.044 -2.225 -9.270 1.00 0.00 H new ATOM 0 HB2 GLU A 115 20.284 0.128 -9.338 1.00 0.00 H new ATOM 0 HB3 GLU A 115 19.248 -0.262 -10.697 1.00 0.00 H new ATOM 0 HG2 GLU A 115 17.284 0.223 -9.031 1.00 0.00 H new ATOM 0 HG3 GLU A 115 18.508 1.032 -8.074 1.00 0.00 H new ATOM 1638 N LEU A 116 17.641 -1.439 -7.173 1.00 0.00 N ATOM 1639 CA LEU A 116 17.282 -1.385 -5.760 1.00 0.00 C ATOM 1640 C LEU A 116 17.145 -2.788 -5.178 1.00 0.00 C ATOM 1641 O LEU A 116 17.448 -3.019 -4.007 1.00 0.00 O ATOM 1642 CB LEU A 116 15.974 -0.613 -5.575 1.00 0.00 C ATOM 1643 CG LEU A 116 15.945 0.806 -6.143 1.00 0.00 C ATOM 1644 CD1 LEU A 116 14.574 1.433 -5.944 1.00 0.00 C ATOM 1645 CD2 LEU A 116 17.025 1.661 -5.497 1.00 0.00 C ATOM 0 H LEU A 116 16.855 -1.320 -7.813 1.00 0.00 H new ATOM 0 HA LEU A 116 18.080 -0.868 -5.227 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.170 -1.185 -6.038 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.754 -0.560 -4.509 1.00 0.00 H new ATOM 0 HG LEU A 116 16.144 0.753 -7.213 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.573 2.443 -6.355 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.822 0.832 -6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.344 1.474 -4.879 1.00 0.00 H new ATOM 0 HD21 LEU A 116 16.990 2.668 -5.913 1.00 0.00 H new ATOM 0 HD22 LEU A 116 16.857 1.707 -4.421 1.00 0.00 H new ATOM 0 HD23 LEU A 116 18.003 1.221 -5.693 1.00 0.00 H new ATOM 1657 N LEU A 117 16.688 -3.723 -6.004 1.00 0.00 N ATOM 1658 CA LEU A 117 16.513 -5.105 -5.573 1.00 0.00 C ATOM 1659 C LEU A 117 17.851 -5.731 -5.193 1.00 0.00 C ATOM 1660 O LEU A 117 17.938 -6.507 -4.242 1.00 0.00 O ATOM 1661 CB LEU A 117 15.850 -5.926 -6.681 1.00 0.00 C ATOM 1662 CG LEU A 117 14.400 -5.564 -7.008 1.00 0.00 C ATOM 1663 CD1 LEU A 117 14.053 -5.983 -8.428 1.00 0.00 C ATOM 1664 CD2 LEU A 117 13.451 -6.213 -6.011 1.00 0.00 C ATOM 0 H LEU A 117 16.432 -3.549 -6.976 1.00 0.00 H new ATOM 0 HA LEU A 117 15.869 -5.106 -4.693 1.00 0.00 H new ATOM 0 HB2 LEU A 117 16.444 -5.820 -7.589 1.00 0.00 H new ATOM 0 HB3 LEU A 117 15.886 -6.978 -6.397 1.00 0.00 H new ATOM 0 HG LEU A 117 14.289 -4.482 -6.933 1.00 0.00 H new ATOM 0 HD11 LEU A 117 13.018 -5.718 -8.643 1.00 0.00 H new ATOM 0 HD12 LEU A 117 14.712 -5.471 -9.130 1.00 0.00 H new ATOM 0 HD13 LEU A 117 14.180 -7.061 -8.531 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.424 -5.945 -6.259 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.564 -7.296 -6.054 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.685 -5.863 -5.005 1.00 0.00 H new ATOM 1676 N VAL A 118 18.894 -5.386 -5.943 1.00 0.00 N ATOM 1677 CA VAL A 118 20.229 -5.911 -5.683 1.00 0.00 C ATOM 1678 C VAL A 118 20.930 -5.114 -4.589 1.00 0.00 C ATOM 1679 O VAL A 118 20.912 -3.883 -4.576 1.00 0.00 O ATOM 1680 CB VAL A 118 21.098 -5.891 -6.955 1.00 0.00 C ATOM 1681 CG1 VAL A 118 21.327 -4.462 -7.422 1.00 0.00 C ATOM 1682 CG2 VAL A 118 22.421 -6.598 -6.707 1.00 0.00 C ATOM 0 H VAL A 118 18.839 -4.746 -6.735 1.00 0.00 H new ATOM 0 HA VAL A 118 20.104 -6.942 -5.353 1.00 0.00 H new ATOM 0 HB VAL A 118 20.569 -6.426 -7.744 1.00 0.00 H new ATOM 0 HG11 VAL A 118 21.943 -4.467 -8.321 1.00 0.00 H new ATOM 0 HG12 VAL A 118 20.368 -3.993 -7.642 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.835 -3.900 -6.638 1.00 0.00 H new ATOM 0 HG21 VAL A 118 23.022 -6.574 -7.616 1.00 0.00 H new ATOM 0 HG22 VAL A 118 22.958 -6.094 -5.904 1.00 0.00 H new ATOM 0 HG23 VAL A 118 22.233 -7.633 -6.423 1.00 0.00 H new ATOM 1692 N PRO A 119 21.563 -5.830 -3.648 1.00 0.00 N ATOM 1693 CA PRO A 119 22.284 -5.209 -2.532 1.00 0.00 C ATOM 1694 C PRO A 119 23.554 -4.499 -2.986 1.00 0.00 C ATOM 1695 O PRO A 119 24.239 -4.932 -3.914 1.00 0.00 O ATOM 1696 CB PRO A 119 22.628 -6.395 -1.629 1.00 0.00 C ATOM 1697 CG PRO A 119 22.658 -7.571 -2.543 1.00 0.00 C ATOM 1698 CD PRO A 119 21.625 -7.300 -3.601 1.00 0.00 C ATOM 0 HA PRO A 119 21.689 -4.439 -2.040 1.00 0.00 H new ATOM 0 HB2 PRO A 119 23.590 -6.252 -1.137 1.00 0.00 H new ATOM 0 HB3 PRO A 119 21.884 -6.523 -0.843 1.00 0.00 H new ATOM 0 HG2 PRO A 119 23.646 -7.696 -2.986 1.00 0.00 H new ATOM 0 HG3 PRO A 119 22.432 -8.491 -2.003 1.00 0.00 H new ATOM 0 HD2 PRO A 119 21.916 -7.721 -4.564 1.00 0.00 H new ATOM 0 HD3 PRO A 119 20.660 -7.735 -3.341 1.00 0.00 H new ATOM 1706 N PRO A 120 23.879 -3.381 -2.319 1.00 0.00 N ATOM 1707 CA PRO A 120 25.070 -2.588 -2.636 1.00 0.00 C ATOM 1708 C PRO A 120 26.362 -3.306 -2.260 1.00 0.00 C ATOM 1709 O PRO A 120 26.479 -3.867 -1.170 1.00 0.00 O ATOM 1710 CB PRO A 120 24.893 -1.327 -1.788 1.00 0.00 C ATOM 1711 CG PRO A 120 24.029 -1.753 -0.651 1.00 0.00 C ATOM 1712 CD PRO A 120 23.109 -2.807 -1.203 1.00 0.00 C ATOM 0 HA PRO A 120 25.155 -2.391 -3.705 1.00 0.00 H new ATOM 0 HB2 PRO A 120 25.853 -0.949 -1.436 1.00 0.00 H new ATOM 0 HB3 PRO A 120 24.426 -0.526 -2.362 1.00 0.00 H new ATOM 0 HG2 PRO A 120 24.629 -2.149 0.168 1.00 0.00 H new ATOM 0 HG3 PRO A 120 23.463 -0.910 -0.254 1.00 0.00 H new ATOM 0 HD2 PRO A 120 22.865 -3.560 -0.454 1.00 0.00 H new ATOM 0 HD3 PRO A 120 22.166 -2.379 -1.543 1.00 0.00 H new ATOM 1720 N THR A 121 27.332 -3.284 -3.169 1.00 0.00 N ATOM 1721 CA THR A 121 28.615 -3.933 -2.932 1.00 0.00 C ATOM 1722 C THR A 121 29.152 -3.603 -1.544 1.00 0.00 C ATOM 1723 O THR A 121 29.069 -2.467 -1.075 1.00 0.00 O ATOM 1724 CB THR A 121 29.659 -3.516 -3.986 1.00 0.00 C ATOM 1725 OG1 THR A 121 29.211 -3.891 -5.294 1.00 0.00 O ATOM 1726 CG2 THR A 121 31.005 -4.164 -3.700 1.00 0.00 C ATOM 0 H THR A 121 27.253 -2.824 -4.076 1.00 0.00 H new ATOM 0 HA THR A 121 28.443 -5.007 -3.006 1.00 0.00 H new ATOM 0 HB THR A 121 29.778 -2.433 -3.940 1.00 0.00 H new ATOM 0 HG1 THR A 121 29.879 -3.621 -5.958 1.00 0.00 H new ATOM 0 HG21 THR A 121 31.726 -3.855 -4.457 1.00 0.00 H new ATOM 0 HG22 THR A 121 31.357 -3.854 -2.716 1.00 0.00 H new ATOM 0 HG23 THR A 121 30.899 -5.249 -3.722 1.00 0.00 H new ATOM 1734 N PRO A 122 29.715 -4.616 -0.870 1.00 0.00 N ATOM 1735 CA PRO A 122 30.277 -4.456 0.475 1.00 0.00 C ATOM 1736 C PRO A 122 31.551 -3.618 0.475 1.00 0.00 C ATOM 1737 O PRO A 122 32.197 -3.452 -0.561 1.00 0.00 O ATOM 1738 CB PRO A 122 30.582 -5.893 0.905 1.00 0.00 C ATOM 1739 CG PRO A 122 30.772 -6.638 -0.371 1.00 0.00 C ATOM 1740 CD PRO A 122 29.848 -5.995 -1.368 1.00 0.00 C ATOM 0 HA PRO A 122 29.593 -3.933 1.143 1.00 0.00 H new ATOM 0 HB2 PRO A 122 31.476 -5.939 1.527 1.00 0.00 H new ATOM 0 HB3 PRO A 122 29.764 -6.313 1.491 1.00 0.00 H new ATOM 0 HG2 PRO A 122 31.808 -6.581 -0.706 1.00 0.00 H new ATOM 0 HG3 PRO A 122 30.536 -7.695 -0.245 1.00 0.00 H new ATOM 0 HD2 PRO A 122 30.264 -6.020 -2.375 1.00 0.00 H new ATOM 0 HD3 PRO A 122 28.884 -6.502 -1.408 1.00 0.00 H new ATOM 1748 N HIS A 123 31.908 -3.092 1.642 1.00 0.00 N ATOM 1749 CA HIS A 123 33.107 -2.272 1.776 1.00 0.00 C ATOM 1750 C HIS A 123 34.106 -2.922 2.729 1.00 0.00 C ATOM 1751 O HIS A 123 33.737 -3.531 3.733 1.00 0.00 O ATOM 1752 CB HIS A 123 32.741 -0.875 2.278 1.00 0.00 C ATOM 1753 CG HIS A 123 31.996 -0.053 1.272 1.00 0.00 C ATOM 1754 ND1 HIS A 123 30.690 0.354 1.450 1.00 0.00 N ATOM 1755 CD2 HIS A 123 32.381 0.440 0.071 1.00 0.00 C ATOM 1756 CE1 HIS A 123 30.304 1.059 0.402 1.00 0.00 C ATOM 1757 NE2 HIS A 123 31.312 1.127 -0.449 1.00 0.00 N ATOM 0 H HIS A 123 31.385 -3.219 2.508 1.00 0.00 H new ATOM 0 HA HIS A 123 33.571 -2.187 0.793 1.00 0.00 H new ATOM 0 HB2 HIS A 123 32.135 -0.969 3.179 1.00 0.00 H new ATOM 0 HB3 HIS A 123 33.653 -0.349 2.561 1.00 0.00 H new ATOM 0 HD2 HIS A 123 33.349 0.316 -0.392 1.00 0.00 H new ATOM 0 HE1 HIS A 123 29.330 1.504 0.264 1.00 0.00 H new ATOM 0 HE2 HIS A 123 31.298 1.611 -1.347 1.00 0.00 H new ATOM 1766 N PRO A 124 35.402 -2.791 2.408 1.00 0.00 N ATOM 1767 CA PRO A 124 36.481 -3.358 3.222 1.00 0.00 C ATOM 1768 C PRO A 124 36.638 -2.640 4.558 1.00 0.00 C ATOM 1769 O PRO A 124 36.135 -1.532 4.741 1.00 0.00 O ATOM 1770 CB PRO A 124 37.725 -3.153 2.355 1.00 0.00 C ATOM 1771 CG PRO A 124 37.393 -1.991 1.484 1.00 0.00 C ATOM 1772 CD PRO A 124 35.914 -2.077 1.226 1.00 0.00 C ATOM 0 HA PRO A 124 36.292 -4.400 3.480 1.00 0.00 H new ATOM 0 HB2 PRO A 124 38.605 -2.951 2.966 1.00 0.00 H new ATOM 0 HB3 PRO A 124 37.946 -4.041 1.763 1.00 0.00 H new ATOM 0 HG2 PRO A 124 37.650 -1.051 1.972 1.00 0.00 H new ATOM 0 HG3 PRO A 124 37.955 -2.029 0.551 1.00 0.00 H new ATOM 0 HD2 PRO A 124 35.465 -1.089 1.128 1.00 0.00 H new ATOM 0 HD3 PRO A 124 35.698 -2.618 0.305 1.00 0.00 H new ATOM 1780 N SER A 125 37.339 -3.280 5.489 1.00 0.00 N ATOM 1781 CA SER A 125 37.559 -2.703 6.810 1.00 0.00 C ATOM 1782 C SER A 125 39.050 -2.545 7.092 1.00 0.00 C ATOM 1783 O SER A 125 39.881 -3.233 6.501 1.00 0.00 O ATOM 1784 CB SER A 125 36.916 -3.579 7.887 1.00 0.00 C ATOM 1785 OG SER A 125 35.504 -3.591 7.758 1.00 0.00 O ATOM 0 H SER A 125 37.764 -4.197 5.353 1.00 0.00 H new ATOM 0 HA SER A 125 37.096 -1.717 6.830 1.00 0.00 H new ATOM 0 HB2 SER A 125 37.300 -4.596 7.810 1.00 0.00 H new ATOM 0 HB3 SER A 125 37.191 -3.208 8.874 1.00 0.00 H new ATOM 0 HG SER A 125 35.117 -4.159 8.456 1.00 0.00 H new ATOM 1791 N GLY A 126 39.381 -1.631 8.000 1.00 0.00 N ATOM 1792 CA GLY A 126 40.771 -1.397 8.345 1.00 0.00 C ATOM 1793 C GLY A 126 41.264 -2.332 9.432 1.00 0.00 C ATOM 1794 O GLY A 126 40.538 -2.666 10.369 1.00 0.00 O ATOM 0 H GLY A 126 38.711 -1.049 8.502 1.00 0.00 H new ATOM 0 HA2 GLY A 126 41.389 -1.521 7.456 1.00 0.00 H new ATOM 0 HA3 GLY A 126 40.891 -0.365 8.675 1.00 0.00 H new ATOM 1798 N PRO A 127 42.525 -2.772 9.313 1.00 0.00 N ATOM 1799 CA PRO A 127 43.142 -3.680 10.284 1.00 0.00 C ATOM 1800 C PRO A 127 43.399 -3.006 11.627 1.00 0.00 C ATOM 1801 O PRO A 127 43.600 -3.675 12.640 1.00 0.00 O ATOM 1802 CB PRO A 127 44.464 -4.068 9.618 1.00 0.00 C ATOM 1803 CG PRO A 127 44.774 -2.933 8.704 1.00 0.00 C ATOM 1804 CD PRO A 127 43.447 -2.415 8.222 1.00 0.00 C ATOM 0 HA PRO A 127 42.499 -4.530 10.512 1.00 0.00 H new ATOM 0 HB2 PRO A 127 45.253 -4.209 10.357 1.00 0.00 H new ATOM 0 HB3 PRO A 127 44.371 -5.005 9.069 1.00 0.00 H new ATOM 0 HG2 PRO A 127 45.331 -2.154 9.224 1.00 0.00 H new ATOM 0 HG3 PRO A 127 45.391 -3.262 7.868 1.00 0.00 H new ATOM 0 HD2 PRO A 127 43.473 -1.338 8.054 1.00 0.00 H new ATOM 0 HD3 PRO A 127 43.153 -2.878 7.280 1.00 0.00 H new ATOM 1812 N SER A 128 43.392 -1.676 11.627 1.00 0.00 N ATOM 1813 CA SER A 128 43.629 -0.911 12.846 1.00 0.00 C ATOM 1814 C SER A 128 42.444 -1.029 13.800 1.00 0.00 C ATOM 1815 O SER A 128 42.568 -1.575 14.896 1.00 0.00 O ATOM 1816 CB SER A 128 43.882 0.560 12.509 1.00 0.00 C ATOM 1817 OG SER A 128 44.311 1.279 13.652 1.00 0.00 O ATOM 0 H SER A 128 43.225 -1.107 10.797 1.00 0.00 H new ATOM 0 HA SER A 128 44.511 -1.321 13.337 1.00 0.00 H new ATOM 0 HB2 SER A 128 44.637 0.632 11.726 1.00 0.00 H new ATOM 0 HB3 SER A 128 42.970 1.008 12.115 1.00 0.00 H new ATOM 0 HG SER A 128 44.467 2.216 13.410 1.00 0.00 H new ATOM 1823 N SER A 129 41.296 -0.512 13.374 1.00 0.00 N ATOM 1824 CA SER A 129 40.089 -0.556 14.191 1.00 0.00 C ATOM 1825 C SER A 129 39.342 -1.870 13.988 1.00 0.00 C ATOM 1826 O SER A 129 39.275 -2.394 12.876 1.00 0.00 O ATOM 1827 CB SER A 129 39.174 0.622 13.850 1.00 0.00 C ATOM 1828 OG SER A 129 38.052 0.664 14.715 1.00 0.00 O ATOM 0 H SER A 129 41.176 -0.058 12.468 1.00 0.00 H new ATOM 0 HA SER A 129 40.386 -0.486 15.237 1.00 0.00 H new ATOM 0 HB2 SER A 129 39.733 1.555 13.928 1.00 0.00 H new ATOM 0 HB3 SER A 129 38.837 0.538 12.817 1.00 0.00 H new ATOM 0 HG SER A 129 37.484 1.427 14.477 1.00 0.00 H new ATOM 1834 N GLY A 130 38.780 -2.399 15.071 1.00 0.00 N ATOM 1835 CA GLY A 130 38.045 -3.647 14.991 1.00 0.00 C ATOM 1836 C GLY A 130 36.704 -3.488 14.302 1.00 0.00 C ATOM 1837 O GLY A 130 36.609 -3.604 13.080 1.00 0.00 O ATOM 0 H GLY A 130 38.821 -1.985 16.002 1.00 0.00 H new ATOM 0 HA2 GLY A 130 38.642 -4.383 14.452 1.00 0.00 H new ATOM 0 HA3 GLY A 130 37.889 -4.038 15.996 1.00 0.00 H new TER 1841 GLY A 130