USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 789 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 99 TYR OH : rot -162:sc= 2.25 USER MOD Set 1.2: A 127 SER OG : rot -60:sc= 1.21 USER MOD Set 2.1: A 79 LYS NZ :NH3+ 179:sc= 1.13 (180deg=0) USER MOD Set 2.2: A 82 GLN : amide:sc= 0.975 K(o=2.1,f=-4) USER MOD Set 3.1: A 62 GLN : amide:sc= 0.444! C(o=1.1!,f=-7.4!) USER MOD Set 3.2: A 68 SER OG : rot -123:sc= 0.703 USER MOD Set 4.1: A 47 GLN : amide:sc= 0.0161! C(o=0.46!,f=-4.9!) USER MOD Set 4.2: A 61 SER OG : rot -150:sc= 0.445 USER MOD Set 4.3: A 98 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 38 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 40 SER OG : rot -140:sc= 0 USER MOD Single : A 27 SER OG : rot 149:sc= 0.305 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.434 X(o=-0.43,f=-0.25) USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 GLN : amide:sc=-0.00203 X(o=-0.002,f=-0.17) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 HIS : no HD1:sc= -3.51! C(o=-3.5!,f=-3.6!) USER MOD Single : A 58 MET CE :methyl 164:sc= -0.488 (180deg=-1) USER MOD Single : A 63 SER OG : rot -9:sc= 1.14 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 177:sc= 1.1 (180deg=1.08) USER MOD Single : A 70 GLN : amide:sc= -0.679 K(o=-0.68,f=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -0.106 K(o=-0.11,f=-0.65) USER MOD Single : A 78 SER OG : rot 180:sc= 0.0253 USER MOD Single : A 85 ASN : amide:sc= -0.941 X(o=-0.94,f=-0.76) USER MOD Single : A 91 SER OG : rot -114:sc= 1.02 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.0834 USER MOD Single : A 102 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 44:sc= 0.585 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0.0599 USER MOD Single : A 116 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 118 SER OG : rot 180:sc= -0.0195 USER MOD Single : A 119 HIS : no HD1:sc= 1.19 K(o=1.2,f=-3.8!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.0093) USER MOD Single : A 131 THR OG1 : rot 24:sc= 0.798 USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -101.201 -8.913 -25.046 1.00 0.00 N ATOM 26 CA LEU A 26 -99.793 -8.789 -25.375 1.00 0.00 C ATOM 27 C LEU A 26 -99.575 -9.221 -26.816 1.00 0.00 C ATOM 28 O LEU A 26 -99.193 -10.359 -27.083 1.00 0.00 O ATOM 29 CB LEU A 26 -98.939 -9.650 -24.436 1.00 0.00 C ATOM 30 CG LEU A 26 -99.029 -9.295 -22.947 1.00 0.00 C ATOM 31 CD1 LEU A 26 -98.286 -10.322 -22.106 1.00 0.00 C ATOM 32 CD2 LEU A 26 -98.468 -7.905 -22.695 1.00 0.00 C ATOM 0 HA LEU A 26 -99.491 -7.749 -25.253 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -99.232 -10.692 -24.561 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -97.897 -9.572 -24.747 1.00 0.00 H new ATOM 0 HG LEU A 26 -100.080 -9.304 -22.658 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -98.361 -10.053 -21.052 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -98.727 -11.307 -22.261 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -97.237 -10.343 -22.401 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -98.540 -7.670 -21.633 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -97.423 -7.873 -23.003 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -99.038 -7.173 -23.268 1.00 0.00 H new ATOM 44 N SER A 27 -99.889 -8.335 -27.743 1.00 0.00 N ATOM 45 CA SER A 27 -99.754 -8.635 -29.157 1.00 0.00 C ATOM 46 C SER A 27 -99.353 -7.380 -29.927 1.00 0.00 C ATOM 47 O SER A 27 -99.821 -6.287 -29.618 1.00 0.00 O ATOM 48 CB SER A 27 -101.067 -9.215 -29.682 1.00 0.00 C ATOM 49 OG SER A 27 -102.166 -8.382 -29.351 1.00 0.00 O ATOM 0 H SER A 27 -100.240 -7.399 -27.542 1.00 0.00 H new ATOM 0 HA SER A 27 -98.968 -9.376 -29.301 1.00 0.00 H new ATOM 0 HB2 SER A 27 -101.009 -9.331 -30.764 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.222 -10.209 -29.262 1.00 0.00 H new ATOM 0 HG SER A 27 -102.850 -8.450 -30.049 1.00 0.00 H new ATOM 55 N TRP A 28 -98.505 -7.540 -30.941 1.00 0.00 N ATOM 56 CA TRP A 28 -97.959 -6.393 -31.673 1.00 0.00 C ATOM 57 C TRP A 28 -98.953 -5.823 -32.693 1.00 0.00 C ATOM 58 O TRP A 28 -98.563 -5.179 -33.666 1.00 0.00 O ATOM 59 CB TRP A 28 -96.637 -6.771 -32.363 1.00 0.00 C ATOM 60 CG TRP A 28 -96.746 -7.823 -33.434 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.794 -8.669 -33.674 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.744 -8.143 -34.409 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.508 -9.484 -34.741 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.255 -9.181 -35.210 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.466 -7.648 -34.684 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.533 -9.732 -36.264 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.750 -8.195 -35.732 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.285 -9.226 -36.512 1.00 0.00 C ATOM 0 H TRP A 28 -98.181 -8.447 -31.275 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.767 -5.609 -30.940 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.206 -5.872 -32.803 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -95.937 -7.121 -31.604 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.713 -8.692 -33.107 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.127 -10.199 -35.123 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.045 -6.852 -34.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.942 -10.530 -36.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.761 -7.820 -35.952 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.702 -9.631 -37.326 1.00 0.00 H new ATOM 79 N TYR A 29 -100.232 -6.052 -32.456 1.00 0.00 N ATOM 80 CA TYR A 29 -101.278 -5.480 -33.288 1.00 0.00 C ATOM 81 C TYR A 29 -102.333 -4.816 -32.415 1.00 0.00 C ATOM 82 O TYR A 29 -103.413 -4.461 -32.887 1.00 0.00 O ATOM 83 CB TYR A 29 -101.916 -6.547 -34.192 1.00 0.00 C ATOM 84 CG TYR A 29 -102.436 -7.769 -33.462 1.00 0.00 C ATOM 85 CD1 TYR A 29 -103.650 -7.740 -32.785 1.00 0.00 C ATOM 86 CD2 TYR A 29 -101.713 -8.956 -33.459 1.00 0.00 C ATOM 87 CE1 TYR A 29 -104.125 -8.855 -32.122 1.00 0.00 C ATOM 88 CE2 TYR A 29 -102.182 -10.076 -32.801 1.00 0.00 C ATOM 89 CZ TYR A 29 -103.387 -10.021 -32.134 1.00 0.00 C ATOM 90 OH TYR A 29 -103.853 -11.130 -31.470 1.00 0.00 O ATOM 0 H TYR A 29 -100.574 -6.633 -31.690 1.00 0.00 H new ATOM 0 HA TYR A 29 -100.828 -4.726 -33.934 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.740 -6.092 -34.742 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.179 -6.867 -34.928 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -104.232 -6.830 -32.777 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -100.768 -9.003 -33.980 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -105.068 -8.814 -31.597 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -101.607 -10.990 -32.809 1.00 0.00 H new ATOM 0 HH TYR A 29 -103.216 -11.867 -31.577 1.00 0.00 H new ATOM 100 N ASP A 30 -102.008 -4.644 -31.143 1.00 0.00 N ATOM 101 CA ASP A 30 -102.939 -4.057 -30.190 1.00 0.00 C ATOM 102 C ASP A 30 -102.637 -2.574 -30.004 1.00 0.00 C ATOM 103 O ASP A 30 -101.492 -2.199 -29.776 1.00 0.00 O ATOM 104 CB ASP A 30 -102.853 -4.783 -28.846 1.00 0.00 C ATOM 105 CG ASP A 30 -103.922 -4.323 -27.880 1.00 0.00 C ATOM 106 OD1 ASP A 30 -105.028 -4.905 -27.892 1.00 0.00 O ATOM 107 OD2 ASP A 30 -103.667 -3.380 -27.106 1.00 0.00 O ATOM 0 H ASP A 30 -101.105 -4.903 -30.746 1.00 0.00 H new ATOM 0 HA ASP A 30 -103.951 -4.164 -30.581 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -102.949 -5.857 -29.008 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -101.870 -4.614 -28.406 1.00 0.00 H new ATOM 112 N PRO A 31 -103.665 -1.716 -30.094 1.00 0.00 N ATOM 113 CA PRO A 31 -103.501 -0.255 -30.010 1.00 0.00 C ATOM 114 C PRO A 31 -102.963 0.219 -28.658 1.00 0.00 C ATOM 115 O PRO A 31 -102.386 1.306 -28.554 1.00 0.00 O ATOM 116 CB PRO A 31 -104.918 0.279 -30.238 1.00 0.00 C ATOM 117 CG PRO A 31 -105.817 -0.862 -29.899 1.00 0.00 C ATOM 118 CD PRO A 31 -105.069 -2.100 -30.292 1.00 0.00 C ATOM 0 HA PRO A 31 -102.769 0.102 -30.734 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.121 1.143 -29.606 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -105.058 0.599 -31.270 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -106.055 -0.870 -28.835 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -106.762 -0.789 -30.437 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.345 -2.952 -29.671 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.268 -2.381 -31.326 1.00 0.00 H new ATOM 126 N ASP A 32 -103.151 -0.590 -27.624 1.00 0.00 N ATOM 127 CA ASP A 32 -102.673 -0.233 -26.295 1.00 0.00 C ATOM 128 C ASP A 32 -101.287 -0.824 -26.065 1.00 0.00 C ATOM 129 O ASP A 32 -100.497 -0.308 -25.266 1.00 0.00 O ATOM 130 CB ASP A 32 -103.652 -0.709 -25.213 1.00 0.00 C ATOM 131 CG ASP A 32 -103.298 -0.186 -23.830 1.00 0.00 C ATOM 132 OD1 ASP A 32 -103.208 1.049 -23.660 1.00 0.00 O ATOM 133 OD2 ASP A 32 -103.136 -1.003 -22.896 1.00 0.00 O ATOM 0 H ASP A 32 -103.627 -1.491 -27.678 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.608 0.853 -26.230 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -104.660 -0.385 -25.473 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -103.663 -1.799 -25.193 1.00 0.00 H new ATOM 138 N PHE A 33 -100.981 -1.888 -26.796 1.00 0.00 N ATOM 139 CA PHE A 33 -99.676 -2.521 -26.716 1.00 0.00 C ATOM 140 C PHE A 33 -98.652 -1.656 -27.433 1.00 0.00 C ATOM 141 O PHE A 33 -98.841 -1.288 -28.591 1.00 0.00 O ATOM 142 CB PHE A 33 -99.716 -3.917 -27.344 1.00 0.00 C ATOM 143 CG PHE A 33 -98.439 -4.698 -27.182 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.226 -5.469 -26.052 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.456 -4.666 -28.161 1.00 0.00 C ATOM 146 CE1 PHE A 33 -97.060 -6.193 -25.901 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.286 -5.389 -28.014 1.00 0.00 C ATOM 148 CZ PHE A 33 -96.089 -6.153 -26.882 1.00 0.00 C ATOM 0 H PHE A 33 -101.624 -2.331 -27.453 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.395 -2.625 -25.668 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.534 -4.482 -26.897 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.938 -3.820 -28.407 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -98.980 -5.505 -25.280 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.606 -4.069 -29.049 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -96.907 -6.791 -25.015 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.529 -5.356 -28.783 1.00 0.00 H new ATOM 0 HZ PHE A 33 -95.177 -6.719 -26.763 1.00 0.00 H new ATOM 158 N GLN A 34 -97.578 -1.314 -26.748 1.00 0.00 N ATOM 159 CA GLN A 34 -96.576 -0.451 -27.337 1.00 0.00 C ATOM 160 C GLN A 34 -95.475 -1.264 -27.990 1.00 0.00 C ATOM 161 O GLN A 34 -94.942 -2.209 -27.404 1.00 0.00 O ATOM 162 CB GLN A 34 -95.994 0.500 -26.297 1.00 0.00 C ATOM 163 CG GLN A 34 -97.020 1.449 -25.700 1.00 0.00 C ATOM 164 CD GLN A 34 -97.808 2.216 -26.749 1.00 0.00 C ATOM 165 OE1 GLN A 34 -97.410 3.302 -27.171 1.00 0.00 O ATOM 166 NE2 GLN A 34 -98.938 1.664 -27.167 1.00 0.00 N ATOM 0 H GLN A 34 -97.379 -1.617 -25.795 1.00 0.00 H new ATOM 0 HA GLN A 34 -97.063 0.145 -28.109 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -95.542 -0.084 -25.495 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.196 1.083 -26.756 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -97.712 0.881 -25.078 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -96.512 2.158 -25.046 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -99.234 0.762 -26.793 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -99.512 2.141 -27.863 1.00 0.00 H new ATOM 175 N ALA A 35 -95.139 -0.879 -29.204 1.00 0.00 N ATOM 176 CA ALA A 35 -94.146 -1.587 -29.993 1.00 0.00 C ATOM 177 C ALA A 35 -93.410 -0.612 -30.893 1.00 0.00 C ATOM 178 O ALA A 35 -93.986 0.384 -31.335 1.00 0.00 O ATOM 179 CB ALA A 35 -94.797 -2.692 -30.816 1.00 0.00 C ATOM 0 H ALA A 35 -95.544 -0.069 -29.673 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.428 -2.051 -29.316 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -94.035 -3.209 -31.399 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -95.287 -3.402 -30.149 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.536 -2.257 -31.489 1.00 0.00 H new ATOM 185 N ARG A 36 -92.143 -0.898 -31.151 1.00 0.00 N ATOM 186 CA ARG A 36 -91.284 0.012 -31.893 1.00 0.00 C ATOM 187 C ARG A 36 -89.963 -0.660 -32.235 1.00 0.00 C ATOM 188 O ARG A 36 -89.779 -1.851 -31.999 1.00 0.00 O ATOM 189 CB ARG A 36 -90.995 1.271 -31.067 1.00 0.00 C ATOM 190 CG ARG A 36 -90.364 0.952 -29.717 1.00 0.00 C ATOM 191 CD ARG A 36 -89.285 1.948 -29.328 1.00 0.00 C ATOM 192 NE ARG A 36 -89.819 3.234 -28.891 1.00 0.00 N ATOM 193 CZ ARG A 36 -89.085 4.153 -28.269 1.00 0.00 C ATOM 194 NH1 ARG A 36 -87.811 3.901 -27.990 1.00 0.00 N ATOM 195 NH2 ARG A 36 -89.620 5.310 -27.907 1.00 0.00 N ATOM 0 H ARG A 36 -91.684 -1.760 -30.855 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.804 0.286 -32.811 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.330 1.926 -31.630 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -91.924 1.819 -30.910 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -91.139 0.943 -28.951 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.935 -0.050 -29.748 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -88.679 1.523 -28.528 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -88.623 2.107 -30.179 1.00 0.00 H new ATOM 0 HE ARG A 36 -90.802 3.438 -29.071 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -87.399 3.006 -28.253 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -87.245 4.603 -27.513 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -90.602 5.502 -28.105 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -89.050 6.009 -27.431 1.00 0.00 H new ATOM 209 N LEU A 37 -89.068 0.111 -32.826 1.00 0.00 N ATOM 210 CA LEU A 37 -87.738 -0.359 -33.157 1.00 0.00 C ATOM 211 C LEU A 37 -86.759 0.065 -32.071 1.00 0.00 C ATOM 212 O LEU A 37 -87.040 0.979 -31.295 1.00 0.00 O ATOM 213 CB LEU A 37 -87.311 0.235 -34.494 1.00 0.00 C ATOM 214 CG LEU A 37 -88.412 0.270 -35.545 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.052 1.229 -36.650 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.650 -1.114 -36.111 1.00 0.00 C ATOM 0 H LEU A 37 -89.244 1.081 -33.089 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.744 -1.447 -33.228 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -86.951 1.250 -34.329 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.472 -0.342 -34.883 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.331 0.613 -35.069 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -88.849 1.243 -37.394 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -87.924 2.229 -36.236 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.122 0.909 -37.121 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.440 -1.070 -36.861 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.733 -1.481 -36.572 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.948 -1.789 -35.309 1.00 0.00 H new ATOM 228 N THR A 38 -85.616 -0.593 -32.029 1.00 0.00 N ATOM 229 CA THR A 38 -84.587 -0.287 -31.048 1.00 0.00 C ATOM 230 C THR A 38 -83.856 1.007 -31.407 1.00 0.00 C ATOM 231 O THR A 38 -84.273 1.733 -32.315 1.00 0.00 O ATOM 232 CB THR A 38 -83.583 -1.448 -30.949 1.00 0.00 C ATOM 233 OG1 THR A 38 -83.013 -1.718 -32.236 1.00 0.00 O ATOM 234 CG2 THR A 38 -84.273 -2.698 -30.431 1.00 0.00 C ATOM 0 H THR A 38 -85.374 -1.350 -32.668 1.00 0.00 H new ATOM 0 HA THR A 38 -85.071 -0.151 -30.081 1.00 0.00 H new ATOM 0 HB THR A 38 -82.792 -1.162 -30.256 1.00 0.00 H new ATOM 0 HG1 THR A 38 -82.374 -2.457 -32.162 1.00 0.00 H new ATOM 0 HG21 THR A 38 -83.551 -3.512 -30.366 1.00 0.00 H new ATOM 0 HG22 THR A 38 -84.688 -2.501 -29.443 1.00 0.00 H new ATOM 0 HG23 THR A 38 -85.076 -2.979 -31.112 1.00 0.00 H new ATOM 242 N ARG A 39 -82.765 1.299 -30.700 1.00 0.00 N ATOM 243 CA ARG A 39 -81.991 2.514 -30.950 1.00 0.00 C ATOM 244 C ARG A 39 -81.164 2.401 -32.239 1.00 0.00 C ATOM 245 O ARG A 39 -79.957 2.637 -32.247 1.00 0.00 O ATOM 246 CB ARG A 39 -81.083 2.836 -29.753 1.00 0.00 C ATOM 247 CG ARG A 39 -80.037 1.773 -29.442 1.00 0.00 C ATOM 248 CD ARG A 39 -79.031 2.287 -28.425 1.00 0.00 C ATOM 249 NE ARG A 39 -77.931 1.350 -28.202 1.00 0.00 N ATOM 250 CZ ARG A 39 -76.698 1.728 -27.856 1.00 0.00 C ATOM 251 NH1 ARG A 39 -76.389 3.018 -27.789 1.00 0.00 N ATOM 252 NH2 ARG A 39 -75.767 0.816 -27.613 1.00 0.00 N ATOM 0 H ARG A 39 -82.398 0.712 -29.951 1.00 0.00 H new ATOM 0 HA ARG A 39 -82.698 3.333 -31.080 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -80.575 3.781 -29.944 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -81.706 2.982 -28.871 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -80.525 0.878 -29.057 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -79.521 1.486 -30.358 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -78.628 3.240 -28.767 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -79.540 2.477 -27.480 1.00 0.00 H new ATOM 0 HE ARG A 39 -78.116 0.353 -28.317 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -77.095 3.723 -28.002 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -75.446 3.304 -27.524 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -75.992 -0.176 -27.690 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -74.826 1.106 -27.349 1.00 0.00 H new ATOM 266 N SER A 40 -81.830 2.059 -33.333 1.00 0.00 N ATOM 267 CA SER A 40 -81.181 1.963 -34.631 1.00 0.00 C ATOM 268 C SER A 40 -81.132 3.336 -35.308 1.00 0.00 C ATOM 269 O SER A 40 -80.741 3.452 -36.473 1.00 0.00 O ATOM 270 CB SER A 40 -81.934 0.963 -35.509 1.00 0.00 C ATOM 271 OG SER A 40 -82.095 -0.277 -34.837 1.00 0.00 O ATOM 0 H SER A 40 -82.827 1.842 -33.346 1.00 0.00 H new ATOM 0 HA SER A 40 -80.158 1.615 -34.491 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.911 1.368 -35.773 1.00 0.00 H new ATOM 0 HB3 SER A 40 -81.390 0.809 -36.441 1.00 0.00 H new ATOM 0 HG SER A 40 -81.961 -1.012 -35.471 1.00 0.00 H new ATOM 277 N ASN A 41 -81.551 4.364 -34.561 1.00 0.00 N ATOM 278 CA ASN A 41 -81.531 5.764 -35.008 1.00 0.00 C ATOM 279 C ASN A 41 -82.607 6.052 -36.057 1.00 0.00 C ATOM 280 O ASN A 41 -83.314 7.059 -35.971 1.00 0.00 O ATOM 281 CB ASN A 41 -80.147 6.171 -35.532 1.00 0.00 C ATOM 282 CG ASN A 41 -79.073 6.106 -34.459 1.00 0.00 C ATOM 283 OD1 ASN A 41 -78.362 5.109 -34.328 1.00 0.00 O ATOM 284 ND2 ASN A 41 -78.945 7.172 -33.685 1.00 0.00 N ATOM 0 H ASN A 41 -81.918 4.247 -33.617 1.00 0.00 H new ATOM 0 HA ASN A 41 -81.755 6.370 -34.130 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -79.869 5.517 -36.359 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -80.197 7.185 -35.930 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -78.239 7.186 -32.949 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -79.553 7.979 -33.824 1.00 0.00 H new ATOM 291 N SER A 42 -82.724 5.178 -37.044 1.00 0.00 N ATOM 292 CA SER A 42 -83.755 5.302 -38.061 1.00 0.00 C ATOM 293 C SER A 42 -85.127 5.057 -37.439 1.00 0.00 C ATOM 294 O SER A 42 -85.389 3.990 -36.891 1.00 0.00 O ATOM 295 CB SER A 42 -83.480 4.309 -39.188 1.00 0.00 C ATOM 296 OG SER A 42 -82.146 4.435 -39.655 1.00 0.00 O ATOM 0 H SER A 42 -82.113 4.370 -37.162 1.00 0.00 H new ATOM 0 HA SER A 42 -83.744 6.310 -38.476 1.00 0.00 H new ATOM 0 HB2 SER A 42 -83.652 3.293 -38.833 1.00 0.00 H new ATOM 0 HB3 SER A 42 -84.176 4.482 -40.009 1.00 0.00 H new ATOM 0 HG SER A 42 -81.989 3.789 -40.375 1.00 0.00 H new ATOM 302 N LYS A 43 -86.005 6.046 -37.529 1.00 0.00 N ATOM 303 CA LYS A 43 -87.278 6.002 -36.816 1.00 0.00 C ATOM 304 C LYS A 43 -88.243 4.978 -37.409 1.00 0.00 C ATOM 305 O LYS A 43 -89.205 4.576 -36.752 1.00 0.00 O ATOM 306 CB LYS A 43 -87.926 7.389 -36.793 1.00 0.00 C ATOM 307 CG LYS A 43 -87.112 8.422 -36.032 1.00 0.00 C ATOM 308 CD LYS A 43 -86.902 8.010 -34.583 1.00 0.00 C ATOM 309 CE LYS A 43 -85.942 8.948 -33.868 1.00 0.00 C ATOM 310 NZ LYS A 43 -85.719 8.540 -32.456 1.00 0.00 N ATOM 0 H LYS A 43 -85.862 6.888 -38.087 1.00 0.00 H new ATOM 0 HA LYS A 43 -87.061 5.688 -35.795 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -88.069 7.732 -37.818 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -88.915 7.312 -36.342 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -86.145 8.554 -36.517 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -87.621 9.385 -36.067 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -87.860 8.004 -34.063 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -86.513 6.993 -34.546 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -84.989 8.964 -34.396 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -86.338 9.963 -33.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -85.059 9.204 -32.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -86.625 8.549 -31.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -85.317 7.581 -32.431 1.00 0.00 H new ATOM 324 N CYS A 44 -87.998 4.556 -38.641 1.00 0.00 N ATOM 325 CA CYS A 44 -88.849 3.556 -39.268 1.00 0.00 C ATOM 326 C CYS A 44 -88.014 2.383 -39.789 1.00 0.00 C ATOM 327 O CYS A 44 -88.478 1.594 -40.607 1.00 0.00 O ATOM 328 CB CYS A 44 -89.685 4.193 -40.387 1.00 0.00 C ATOM 329 SG CYS A 44 -90.586 5.673 -39.845 1.00 0.00 S ATOM 0 H CYS A 44 -87.226 4.886 -39.221 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.536 3.162 -38.519 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -89.030 4.457 -41.217 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.397 3.459 -40.764 1.00 0.00 H new ATOM 334 N GLN A 45 -86.784 2.253 -39.281 1.00 0.00 N ATOM 335 CA GLN A 45 -85.926 1.112 -39.617 1.00 0.00 C ATOM 336 C GLN A 45 -85.150 0.664 -38.378 1.00 0.00 C ATOM 337 O GLN A 45 -84.474 1.476 -37.747 1.00 0.00 O ATOM 338 CB GLN A 45 -84.939 1.475 -40.737 1.00 0.00 C ATOM 339 CG GLN A 45 -85.583 2.165 -41.927 1.00 0.00 C ATOM 340 CD GLN A 45 -84.682 2.211 -43.141 1.00 0.00 C ATOM 341 OE1 GLN A 45 -83.458 2.273 -43.027 1.00 0.00 O ATOM 342 NE2 GLN A 45 -85.287 2.177 -44.316 1.00 0.00 N ATOM 0 H GLN A 45 -86.361 2.922 -38.637 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.563 0.299 -39.967 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -84.165 2.124 -40.329 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.445 0.566 -41.080 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -86.506 1.646 -42.186 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -85.857 3.182 -41.646 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -86.305 2.126 -44.364 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -84.736 2.202 -45.174 1.00 0.00 H new ATOM 351 N GLY A 46 -85.247 -0.616 -38.024 1.00 0.00 N ATOM 352 CA GLY A 46 -84.554 -1.107 -36.843 1.00 0.00 C ATOM 353 C GLY A 46 -85.094 -2.437 -36.351 1.00 0.00 C ATOM 354 O GLY A 46 -86.148 -2.885 -36.794 1.00 0.00 O ATOM 0 H GLY A 46 -85.789 -1.317 -38.529 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.493 -1.213 -37.068 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.639 -0.369 -36.045 1.00 0.00 H new ATOM 358 N GLN A 47 -84.378 -3.071 -35.428 1.00 0.00 N ATOM 359 CA GLN A 47 -84.821 -4.344 -34.871 1.00 0.00 C ATOM 360 C GLN A 47 -85.928 -4.123 -33.844 1.00 0.00 C ATOM 361 O GLN A 47 -86.067 -3.024 -33.308 1.00 0.00 O ATOM 362 CB GLN A 47 -83.655 -5.117 -34.254 1.00 0.00 C ATOM 363 CG GLN A 47 -82.649 -5.620 -35.280 1.00 0.00 C ATOM 364 CD GLN A 47 -81.747 -6.695 -34.721 1.00 0.00 C ATOM 365 OE1 GLN A 47 -80.681 -6.416 -34.176 1.00 0.00 O ATOM 366 NE2 GLN A 47 -82.177 -7.938 -34.848 1.00 0.00 N ATOM 0 H GLN A 47 -83.494 -2.727 -35.052 1.00 0.00 H new ATOM 0 HA GLN A 47 -85.222 -4.946 -35.687 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -83.142 -4.475 -33.538 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -84.048 -5.967 -33.695 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -83.182 -6.011 -36.147 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -82.042 -4.785 -35.629 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -83.068 -8.125 -35.307 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -81.618 -8.711 -34.487 1.00 0.00 H new ATOM 375 N LEU A 48 -86.702 -5.166 -33.567 1.00 0.00 N ATOM 376 CA LEU A 48 -87.927 -5.029 -32.778 1.00 0.00 C ATOM 377 C LEU A 48 -87.664 -4.831 -31.287 1.00 0.00 C ATOM 378 O LEU A 48 -86.877 -5.553 -30.667 1.00 0.00 O ATOM 379 CB LEU A 48 -88.844 -6.237 -32.996 1.00 0.00 C ATOM 380 CG LEU A 48 -90.226 -6.137 -32.343 1.00 0.00 C ATOM 381 CD1 LEU A 48 -91.015 -4.973 -32.927 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.992 -7.443 -32.511 1.00 0.00 C ATOM 0 H LEU A 48 -86.505 -6.118 -33.876 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.421 -4.124 -33.133 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.977 -6.383 -34.068 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.343 -7.126 -32.613 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.088 -5.954 -31.277 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.993 -4.920 -32.449 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.475 -4.043 -32.751 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -91.143 -5.121 -33.999 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.971 -7.353 -32.041 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -91.117 -7.657 -33.572 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.436 -8.254 -32.040 1.00 0.00 H new ATOM 394 N GLU A 49 -88.351 -3.839 -30.742 1.00 0.00 N ATOM 395 CA GLU A 49 -88.342 -3.528 -29.322 1.00 0.00 C ATOM 396 C GLU A 49 -89.791 -3.339 -28.861 1.00 0.00 C ATOM 397 O GLU A 49 -90.455 -2.381 -29.260 1.00 0.00 O ATOM 398 CB GLU A 49 -87.530 -2.250 -29.086 1.00 0.00 C ATOM 399 CG GLU A 49 -87.354 -1.866 -27.626 1.00 0.00 C ATOM 400 CD GLU A 49 -86.572 -0.576 -27.468 1.00 0.00 C ATOM 401 OE1 GLU A 49 -85.326 -0.618 -27.534 1.00 0.00 O ATOM 402 OE2 GLU A 49 -87.195 0.493 -27.295 1.00 0.00 O ATOM 0 H GLU A 49 -88.944 -3.214 -31.288 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.883 -4.337 -28.754 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.545 -2.374 -29.536 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -88.017 -1.426 -29.608 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.333 -1.756 -27.160 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -86.839 -2.669 -27.099 1.00 0.00 H new ATOM 409 N VAL A 50 -90.295 -4.264 -28.057 1.00 0.00 N ATOM 410 CA VAL A 50 -91.702 -4.237 -27.655 1.00 0.00 C ATOM 411 C VAL A 50 -91.866 -4.023 -26.157 1.00 0.00 C ATOM 412 O VAL A 50 -91.071 -4.510 -25.359 1.00 0.00 O ATOM 413 CB VAL A 50 -92.439 -5.530 -28.064 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.784 -5.504 -29.543 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.596 -6.756 -27.744 1.00 0.00 C ATOM 0 H VAL A 50 -89.758 -5.040 -27.670 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.146 -3.392 -28.180 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.364 -5.587 -27.491 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.303 -6.424 -29.812 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.428 -4.650 -29.751 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.869 -5.419 -30.129 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -92.135 -7.656 -28.041 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.653 -6.702 -28.289 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.395 -6.790 -26.673 1.00 0.00 H new ATOM 425 N TYR A 51 -92.911 -3.301 -25.783 1.00 0.00 N ATOM 426 CA TYR A 51 -93.167 -3.002 -24.385 1.00 0.00 C ATOM 427 C TYR A 51 -94.235 -3.929 -23.829 1.00 0.00 C ATOM 428 O TYR A 51 -95.404 -3.839 -24.201 1.00 0.00 O ATOM 429 CB TYR A 51 -93.603 -1.546 -24.219 1.00 0.00 C ATOM 430 CG TYR A 51 -93.875 -1.164 -22.785 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.844 -1.103 -21.862 1.00 0.00 C ATOM 432 CD2 TYR A 51 -95.165 -0.879 -22.351 1.00 0.00 C ATOM 433 CE1 TYR A 51 -93.085 -0.769 -20.546 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.416 -0.546 -21.034 1.00 0.00 C ATOM 435 CZ TYR A 51 -94.372 -0.492 -20.136 1.00 0.00 C ATOM 436 OH TYR A 51 -94.616 -0.169 -18.821 1.00 0.00 O ATOM 0 H TYR A 51 -93.596 -2.911 -26.430 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.242 -3.157 -23.829 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.827 -0.894 -24.621 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.502 -1.374 -24.810 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -91.835 -1.321 -22.178 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.983 -0.919 -23.055 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -92.269 -0.725 -19.840 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -96.423 -0.329 -20.710 1.00 0.00 H new ATOM 0 HH TYR A 51 -95.574 -0.001 -18.698 1.00 0.00 H new ATOM 446 N LEU A 52 -93.830 -4.817 -22.937 1.00 0.00 N ATOM 447 CA LEU A 52 -94.763 -5.741 -22.318 1.00 0.00 C ATOM 448 C LEU A 52 -94.389 -5.990 -20.877 1.00 0.00 C ATOM 449 O LEU A 52 -93.206 -6.129 -20.556 1.00 0.00 O ATOM 450 CB LEU A 52 -94.890 -7.048 -23.123 1.00 0.00 C ATOM 451 CG LEU A 52 -93.660 -7.980 -23.294 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.414 -7.230 -23.733 1.00 0.00 C ATOM 453 CD2 LEU A 52 -93.390 -8.799 -22.035 1.00 0.00 C ATOM 0 H LEU A 52 -92.864 -4.917 -22.626 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.751 -5.280 -22.325 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.681 -7.638 -22.660 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -95.235 -6.781 -24.122 1.00 0.00 H new ATOM 0 HG LEU A 52 -93.915 -8.672 -24.097 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.585 -7.930 -23.837 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.600 -6.744 -24.691 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -92.161 -6.477 -22.987 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -92.522 -9.438 -22.196 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.196 -8.127 -21.199 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -94.259 -9.418 -21.810 1.00 0.00 H new ATOM 465 N LYS A 53 -95.406 -5.989 -20.012 1.00 0.00 N ATOM 466 CA LYS A 53 -95.227 -6.077 -18.564 1.00 0.00 C ATOM 467 C LYS A 53 -94.588 -4.792 -18.030 1.00 0.00 C ATOM 468 O LYS A 53 -95.105 -4.178 -17.094 1.00 0.00 O ATOM 469 CB LYS A 53 -94.397 -7.316 -18.177 1.00 0.00 C ATOM 470 CG LYS A 53 -94.093 -7.421 -16.688 1.00 0.00 C ATOM 471 CD LYS A 53 -95.356 -7.373 -15.848 1.00 0.00 C ATOM 472 CE LYS A 53 -95.038 -7.498 -14.369 1.00 0.00 C ATOM 473 NZ LYS A 53 -96.225 -7.206 -13.525 1.00 0.00 N ATOM 0 H LYS A 53 -96.382 -5.927 -20.300 1.00 0.00 H new ATOM 0 HA LYS A 53 -96.209 -6.189 -18.104 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -94.933 -8.212 -18.491 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -93.457 -7.297 -18.728 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -93.561 -8.352 -16.491 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -93.431 -6.607 -16.394 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -95.882 -6.436 -16.031 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -96.026 -8.179 -16.148 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -94.680 -8.506 -14.158 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -94.231 -6.813 -14.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -95.969 -7.301 -12.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -96.551 -6.236 -13.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -96.987 -7.876 -13.753 1.00 0.00 H new ATOM 487 N ASP A 54 -93.515 -4.365 -18.693 1.00 0.00 N ATOM 488 CA ASP A 54 -92.697 -3.223 -18.253 1.00 0.00 C ATOM 489 C ASP A 54 -91.376 -3.219 -19.011 1.00 0.00 C ATOM 490 O ASP A 54 -90.720 -2.188 -19.157 1.00 0.00 O ATOM 491 CB ASP A 54 -92.400 -3.266 -16.743 1.00 0.00 C ATOM 492 CG ASP A 54 -91.265 -4.210 -16.386 1.00 0.00 C ATOM 493 OD1 ASP A 54 -91.391 -5.425 -16.634 1.00 0.00 O ATOM 494 OD2 ASP A 54 -90.246 -3.741 -15.834 1.00 0.00 O ATOM 0 H ASP A 54 -93.183 -4.799 -19.554 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.267 -2.318 -18.461 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -92.152 -2.262 -16.399 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -93.300 -3.572 -16.210 1.00 0.00 H new ATOM 499 N GLY A 55 -90.990 -4.395 -19.473 1.00 0.00 N ATOM 500 CA GLY A 55 -89.763 -4.546 -20.217 1.00 0.00 C ATOM 501 C GLY A 55 -89.903 -4.146 -21.657 1.00 0.00 C ATOM 502 O GLY A 55 -90.696 -4.733 -22.395 1.00 0.00 O ATOM 0 H GLY A 55 -91.515 -5.260 -19.343 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -88.984 -3.942 -19.751 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -89.436 -5.584 -20.163 1.00 0.00 H new ATOM 506 N TRP A 56 -89.163 -3.124 -22.049 1.00 0.00 N ATOM 507 CA TRP A 56 -88.914 -2.888 -23.453 1.00 0.00 C ATOM 508 C TRP A 56 -87.984 -3.982 -23.935 1.00 0.00 C ATOM 509 O TRP A 56 -86.765 -3.866 -23.845 1.00 0.00 O ATOM 510 CB TRP A 56 -88.306 -1.503 -23.695 1.00 0.00 C ATOM 511 CG TRP A 56 -89.324 -0.403 -23.725 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.560 0.533 -22.759 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.250 -0.128 -24.783 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.571 1.378 -23.155 1.00 0.00 N ATOM 515 CE2 TRP A 56 -91.014 0.988 -24.394 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.504 -0.721 -26.022 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -92.014 1.522 -25.206 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.497 -0.193 -26.822 1.00 0.00 C ATOM 519 CH2 TRP A 56 -92.241 0.917 -26.414 1.00 0.00 C ATOM 0 H TRP A 56 -88.729 -2.451 -21.418 1.00 0.00 H new ATOM 0 HA TRP A 56 -89.852 -2.909 -24.007 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.577 -1.292 -22.912 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.764 -1.512 -24.641 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.030 0.600 -21.820 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -90.932 2.165 -22.616 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.933 -1.578 -26.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.589 2.381 -24.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.703 -0.646 -27.781 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -93.011 1.306 -27.064 1.00 0.00 H new ATOM 530 N HIS A 57 -88.578 -5.080 -24.364 1.00 0.00 N ATOM 531 CA HIS A 57 -87.827 -6.267 -24.699 1.00 0.00 C ATOM 532 C HIS A 57 -87.223 -6.149 -26.092 1.00 0.00 C ATOM 533 O HIS A 57 -87.939 -6.251 -27.090 1.00 0.00 O ATOM 534 CB HIS A 57 -88.719 -7.517 -24.639 1.00 0.00 C ATOM 535 CG HIS A 57 -88.912 -8.084 -23.264 1.00 0.00 C ATOM 536 ND1 HIS A 57 -88.821 -9.432 -22.991 1.00 0.00 N ATOM 537 CD2 HIS A 57 -89.230 -7.489 -22.090 1.00 0.00 C ATOM 538 CE1 HIS A 57 -89.073 -9.639 -21.712 1.00 0.00 C ATOM 539 NE2 HIS A 57 -89.325 -8.479 -21.146 1.00 0.00 N ATOM 0 H HIS A 57 -89.586 -5.171 -24.488 1.00 0.00 H new ATOM 0 HA HIS A 57 -87.026 -6.365 -23.966 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.695 -7.270 -25.056 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.285 -8.287 -25.277 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -89.381 -6.432 -21.927 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -89.072 -10.598 -21.215 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -89.554 -8.338 -20.162 1.00 0.00 H new ATOM 548 N MET A 58 -85.924 -5.900 -26.163 1.00 0.00 N ATOM 549 CA MET A 58 -85.223 -5.944 -27.438 1.00 0.00 C ATOM 550 C MET A 58 -85.134 -7.391 -27.901 1.00 0.00 C ATOM 551 O MET A 58 -84.399 -8.189 -27.312 1.00 0.00 O ATOM 552 CB MET A 58 -83.810 -5.354 -27.335 1.00 0.00 C ATOM 553 CG MET A 58 -83.757 -3.910 -26.861 1.00 0.00 C ATOM 554 SD MET A 58 -83.955 -3.742 -25.074 1.00 0.00 S ATOM 555 CE MET A 58 -82.509 -4.618 -24.483 1.00 0.00 C ATOM 0 H MET A 58 -85.338 -5.667 -25.361 1.00 0.00 H new ATOM 0 HA MET A 58 -85.782 -5.342 -28.155 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.224 -5.968 -26.652 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.332 -5.419 -28.312 1.00 0.00 H new ATOM 0 HG2 MET A 58 -82.804 -3.471 -27.158 1.00 0.00 H new ATOM 0 HG3 MET A 58 -84.540 -3.341 -27.362 1.00 0.00 H new ATOM 0 HE1 MET A 58 -82.333 -4.367 -23.437 1.00 0.00 H new ATOM 0 HE2 MET A 58 -82.671 -5.692 -24.576 1.00 0.00 H new ATOM 0 HE3 MET A 58 -81.641 -4.329 -25.076 1.00 0.00 H new ATOM 565 N VAL A 59 -85.886 -7.735 -28.936 1.00 0.00 N ATOM 566 CA VAL A 59 -85.951 -9.120 -29.378 1.00 0.00 C ATOM 567 C VAL A 59 -84.980 -9.369 -30.523 1.00 0.00 C ATOM 568 O VAL A 59 -84.417 -8.430 -31.087 1.00 0.00 O ATOM 569 CB VAL A 59 -87.378 -9.522 -29.818 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.381 -9.280 -28.703 1.00 0.00 C ATOM 571 CG2 VAL A 59 -87.795 -8.774 -31.069 1.00 0.00 C ATOM 0 H VAL A 59 -86.453 -7.084 -29.479 1.00 0.00 H new ATOM 0 HA VAL A 59 -85.671 -9.736 -28.523 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.363 -10.588 -30.044 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.376 -9.571 -29.039 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.105 -9.872 -27.831 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.382 -8.223 -28.438 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -88.802 -9.077 -31.355 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -87.780 -7.702 -30.874 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.103 -9.005 -31.879 1.00 0.00 H new ATOM 581 N CYS A 60 -84.803 -10.635 -30.887 1.00 0.00 N ATOM 582 CA CYS A 60 -83.901 -10.991 -31.977 1.00 0.00 C ATOM 583 C CYS A 60 -84.592 -10.720 -33.320 1.00 0.00 C ATOM 584 O CYS A 60 -84.049 -11.014 -34.386 1.00 0.00 O ATOM 585 CB CYS A 60 -83.477 -12.466 -31.878 1.00 0.00 C ATOM 586 SG CYS A 60 -84.541 -13.599 -32.803 1.00 0.00 S ATOM 0 H CYS A 60 -85.269 -11.428 -30.446 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.001 -10.380 -31.905 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.454 -12.565 -32.242 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.472 -12.763 -30.829 1.00 0.00 H new ATOM 591 N SER A 61 -85.807 -10.155 -33.225 1.00 0.00 N ATOM 592 CA SER A 61 -86.629 -9.736 -34.368 1.00 0.00 C ATOM 593 C SER A 61 -87.455 -10.890 -34.945 1.00 0.00 C ATOM 594 O SER A 61 -88.664 -10.754 -35.118 1.00 0.00 O ATOM 595 CB SER A 61 -85.777 -9.057 -35.445 1.00 0.00 C ATOM 596 OG SER A 61 -85.031 -7.991 -34.882 1.00 0.00 O ATOM 0 H SER A 61 -86.255 -9.973 -32.327 1.00 0.00 H new ATOM 0 HA SER A 61 -87.342 -9.000 -33.995 1.00 0.00 H new ATOM 0 HB2 SER A 61 -85.102 -9.784 -35.896 1.00 0.00 H new ATOM 0 HB3 SER A 61 -86.418 -8.680 -36.242 1.00 0.00 H new ATOM 0 HG SER A 61 -84.886 -7.299 -35.561 1.00 0.00 H new ATOM 602 N GLN A 62 -86.827 -12.030 -35.208 1.00 0.00 N ATOM 603 CA GLN A 62 -87.552 -13.164 -35.781 1.00 0.00 C ATOM 604 C GLN A 62 -87.930 -14.174 -34.699 1.00 0.00 C ATOM 605 O GLN A 62 -88.159 -15.353 -34.981 1.00 0.00 O ATOM 606 CB GLN A 62 -86.728 -13.836 -36.883 1.00 0.00 C ATOM 607 CG GLN A 62 -85.566 -14.675 -36.386 1.00 0.00 C ATOM 608 CD GLN A 62 -84.697 -15.178 -37.517 1.00 0.00 C ATOM 609 OE1 GLN A 62 -83.717 -14.536 -37.892 1.00 0.00 O ATOM 610 NE2 GLN A 62 -85.062 -16.314 -38.089 1.00 0.00 N ATOM 0 H GLN A 62 -85.835 -12.196 -35.038 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.472 -12.784 -36.226 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -87.388 -14.469 -37.476 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.342 -13.065 -37.550 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.960 -14.083 -35.701 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -85.949 -15.524 -35.820 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -85.882 -16.816 -37.748 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -84.524 -16.687 -38.871 1.00 0.00 H new ATOM 619 N SER A 63 -88.025 -13.689 -33.466 1.00 0.00 N ATOM 620 CA SER A 63 -88.398 -14.518 -32.325 1.00 0.00 C ATOM 621 C SER A 63 -89.809 -15.103 -32.502 1.00 0.00 C ATOM 622 O SER A 63 -90.496 -14.790 -33.481 1.00 0.00 O ATOM 623 CB SER A 63 -88.314 -13.678 -31.054 1.00 0.00 C ATOM 624 OG SER A 63 -87.028 -13.090 -30.928 1.00 0.00 O ATOM 0 H SER A 63 -87.846 -12.713 -33.229 1.00 0.00 H new ATOM 0 HA SER A 63 -87.707 -15.358 -32.252 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.076 -12.899 -31.076 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.521 -14.302 -30.185 1.00 0.00 H new ATOM 0 HG SER A 63 -86.427 -13.471 -31.601 1.00 0.00 H new ATOM 630 N TRP A 64 -90.232 -15.944 -31.553 1.00 0.00 N ATOM 631 CA TRP A 64 -91.527 -16.626 -31.607 1.00 0.00 C ATOM 632 C TRP A 64 -91.504 -17.745 -32.641 1.00 0.00 C ATOM 633 O TRP A 64 -91.512 -18.922 -32.282 1.00 0.00 O ATOM 634 CB TRP A 64 -92.686 -15.652 -31.879 1.00 0.00 C ATOM 635 CG TRP A 64 -93.017 -14.784 -30.703 1.00 0.00 C ATOM 636 CD1 TRP A 64 -93.926 -15.055 -29.722 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.443 -13.510 -30.376 1.00 0.00 C ATOM 638 NE1 TRP A 64 -93.950 -14.033 -28.805 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.046 -13.075 -29.183 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.472 -12.700 -30.972 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.712 -11.867 -28.579 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.139 -11.502 -30.369 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.756 -11.095 -29.182 1.00 0.00 C ATOM 0 H TRP A 64 -89.683 -16.171 -30.724 1.00 0.00 H new ATOM 0 HA TRP A 64 -91.702 -17.064 -30.624 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.428 -15.019 -32.728 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -93.571 -16.221 -32.163 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.538 -15.944 -29.674 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.544 -13.993 -27.977 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -90.990 -13.006 -31.889 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.191 -11.549 -27.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.390 -10.870 -30.822 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.473 -10.154 -28.733 1.00 0.00 H new ATOM 654 N GLY A 65 -91.455 -17.380 -33.913 1.00 0.00 N ATOM 655 CA GLY A 65 -91.413 -18.376 -34.959 1.00 0.00 C ATOM 656 C GLY A 65 -91.426 -17.777 -36.351 1.00 0.00 C ATOM 657 O GLY A 65 -92.347 -18.023 -37.128 1.00 0.00 O ATOM 0 H GLY A 65 -91.444 -16.413 -34.238 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -90.515 -18.982 -34.839 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -92.266 -19.045 -34.850 1.00 0.00 H new ATOM 661 N ARG A 66 -90.419 -16.974 -36.673 1.00 0.00 N ATOM 662 CA ARG A 66 -90.297 -16.448 -38.023 1.00 0.00 C ATOM 663 C ARG A 66 -89.151 -17.131 -38.755 1.00 0.00 C ATOM 664 O ARG A 66 -88.026 -17.196 -38.251 1.00 0.00 O ATOM 665 CB ARG A 66 -90.084 -14.931 -38.040 1.00 0.00 C ATOM 666 CG ARG A 66 -91.219 -14.112 -37.434 1.00 0.00 C ATOM 667 CD ARG A 66 -92.602 -14.587 -37.877 1.00 0.00 C ATOM 668 NE ARG A 66 -92.679 -14.937 -39.299 1.00 0.00 N ATOM 669 CZ ARG A 66 -93.581 -14.446 -40.153 1.00 0.00 C ATOM 670 NH1 ARG A 66 -94.393 -13.455 -39.789 1.00 0.00 N ATOM 671 NH2 ARG A 66 -93.659 -14.941 -41.381 1.00 0.00 N ATOM 0 H ARG A 66 -89.687 -16.678 -36.028 1.00 0.00 H new ATOM 0 HA ARG A 66 -91.238 -16.657 -38.531 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.164 -14.703 -37.502 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -89.937 -14.612 -39.072 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -91.155 -14.162 -36.347 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -91.094 -13.066 -37.713 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -92.885 -15.456 -37.283 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -93.330 -13.804 -37.665 1.00 0.00 H new ATOM 0 HE ARG A 66 -91.996 -15.602 -39.661 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -94.330 -13.063 -38.849 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -95.078 -13.088 -40.450 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -93.032 -15.693 -41.669 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -94.346 -14.570 -42.038 1.00 0.00 H new ATOM 685 N SER A 67 -89.452 -17.655 -39.931 1.00 0.00 N ATOM 686 CA SER A 67 -88.450 -18.272 -40.781 1.00 0.00 C ATOM 687 C SER A 67 -87.620 -17.202 -41.479 1.00 0.00 C ATOM 688 O SER A 67 -88.156 -16.189 -41.927 1.00 0.00 O ATOM 689 CB SER A 67 -89.134 -19.175 -41.812 1.00 0.00 C ATOM 690 OG SER A 67 -89.915 -20.175 -41.172 1.00 0.00 O ATOM 0 H SER A 67 -90.394 -17.665 -40.322 1.00 0.00 H new ATOM 0 HA SER A 67 -87.784 -18.877 -40.167 1.00 0.00 H new ATOM 0 HB2 SER A 67 -89.768 -18.574 -42.463 1.00 0.00 H new ATOM 0 HB3 SER A 67 -88.382 -19.645 -42.445 1.00 0.00 H new ATOM 0 HG SER A 67 -90.344 -20.739 -41.849 1.00 0.00 H new ATOM 696 N SER A 68 -86.314 -17.428 -41.555 1.00 0.00 N ATOM 697 CA SER A 68 -85.400 -16.481 -42.175 1.00 0.00 C ATOM 698 C SER A 68 -85.646 -16.399 -43.685 1.00 0.00 C ATOM 699 O SER A 68 -85.121 -17.201 -44.459 1.00 0.00 O ATOM 700 CB SER A 68 -83.956 -16.900 -41.892 1.00 0.00 C ATOM 701 OG SER A 68 -83.788 -17.264 -40.528 1.00 0.00 O ATOM 0 H SER A 68 -85.863 -18.267 -41.191 1.00 0.00 H new ATOM 0 HA SER A 68 -85.576 -15.493 -41.750 1.00 0.00 H new ATOM 0 HB2 SER A 68 -83.685 -17.740 -42.532 1.00 0.00 H new ATOM 0 HB3 SER A 68 -83.281 -16.081 -42.139 1.00 0.00 H new ATOM 0 HG SER A 68 -83.084 -16.713 -40.127 1.00 0.00 H new ATOM 707 N LYS A 69 -86.475 -15.445 -44.086 1.00 0.00 N ATOM 708 CA LYS A 69 -86.821 -15.255 -45.487 1.00 0.00 C ATOM 709 C LYS A 69 -87.285 -13.821 -45.715 1.00 0.00 C ATOM 710 O LYS A 69 -88.084 -13.292 -44.940 1.00 0.00 O ATOM 711 CB LYS A 69 -87.925 -16.236 -45.888 1.00 0.00 C ATOM 712 CG LYS A 69 -88.344 -16.141 -47.347 1.00 0.00 C ATOM 713 CD LYS A 69 -89.508 -17.066 -47.637 1.00 0.00 C ATOM 714 CE LYS A 69 -90.017 -16.906 -49.056 1.00 0.00 C ATOM 715 NZ LYS A 69 -91.292 -17.638 -49.265 1.00 0.00 N ATOM 0 H LYS A 69 -86.925 -14.784 -43.452 1.00 0.00 H new ATOM 0 HA LYS A 69 -85.941 -15.444 -46.102 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -87.585 -17.251 -45.685 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -88.798 -16.060 -45.259 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -88.623 -15.114 -47.583 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -87.501 -16.398 -47.989 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -89.200 -18.099 -47.476 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -90.317 -16.862 -46.936 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -90.164 -15.848 -49.273 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -89.267 -17.274 -49.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -91.637 -17.465 -50.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -91.133 -18.657 -49.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -92.000 -17.305 -48.580 1.00 0.00 H new ATOM 729 N GLN A 70 -86.783 -13.199 -46.771 1.00 0.00 N ATOM 730 CA GLN A 70 -87.108 -11.808 -47.063 1.00 0.00 C ATOM 731 C GLN A 70 -88.557 -11.667 -47.518 1.00 0.00 C ATOM 732 O GLN A 70 -88.974 -12.292 -48.494 1.00 0.00 O ATOM 733 CB GLN A 70 -86.171 -11.241 -48.134 1.00 0.00 C ATOM 734 CG GLN A 70 -84.708 -11.245 -47.723 1.00 0.00 C ATOM 735 CD GLN A 70 -83.813 -10.504 -48.702 1.00 0.00 C ATOM 736 OE1 GLN A 70 -82.786 -9.944 -48.312 1.00 0.00 O ATOM 737 NE2 GLN A 70 -84.195 -10.485 -49.972 1.00 0.00 N ATOM 0 H GLN A 70 -86.149 -13.634 -47.441 1.00 0.00 H new ATOM 0 HA GLN A 70 -86.975 -11.240 -46.142 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -86.285 -11.822 -49.049 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -86.472 -10.219 -48.365 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -84.612 -10.791 -46.737 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -84.364 -12.276 -47.634 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -85.052 -10.961 -50.254 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -83.632 -9.994 -50.667 1.00 0.00 H new ATOM 746 N TRP A 71 -89.314 -10.851 -46.784 1.00 0.00 N ATOM 747 CA TRP A 71 -90.702 -10.536 -47.124 1.00 0.00 C ATOM 748 C TRP A 71 -91.597 -11.774 -47.160 1.00 0.00 C ATOM 749 O TRP A 71 -92.607 -11.788 -47.862 1.00 0.00 O ATOM 750 CB TRP A 71 -90.777 -9.806 -48.467 1.00 0.00 C ATOM 751 CG TRP A 71 -90.260 -8.396 -48.416 1.00 0.00 C ATOM 752 CD1 TRP A 71 -88.965 -7.998 -48.246 1.00 0.00 C ATOM 753 CD2 TRP A 71 -91.033 -7.199 -48.548 1.00 0.00 C ATOM 754 NE1 TRP A 71 -88.888 -6.627 -48.254 1.00 0.00 N ATOM 755 CE2 TRP A 71 -90.143 -6.113 -48.440 1.00 0.00 C ATOM 756 CE3 TRP A 71 -92.390 -6.937 -48.745 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -90.569 -4.790 -48.523 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -92.812 -5.624 -48.827 1.00 0.00 C ATOM 759 CH2 TRP A 71 -91.902 -4.564 -48.717 1.00 0.00 C ATOM 0 H TRP A 71 -88.982 -10.390 -45.937 1.00 0.00 H new ATOM 0 HA TRP A 71 -91.074 -9.886 -46.332 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -90.207 -10.366 -49.208 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -91.813 -9.792 -48.806 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -88.124 -8.664 -48.123 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -88.034 -6.080 -48.140 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -93.098 -7.748 -48.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -89.870 -3.971 -48.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -93.860 -5.411 -48.978 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -92.262 -3.548 -48.787 1.00 0.00 H new ATOM 770 N GLU A 72 -91.244 -12.803 -46.390 1.00 0.00 N ATOM 771 CA GLU A 72 -92.101 -13.979 -46.257 1.00 0.00 C ATOM 772 C GLU A 72 -93.489 -13.558 -45.783 1.00 0.00 C ATOM 773 O GLU A 72 -94.508 -14.009 -46.308 1.00 0.00 O ATOM 774 CB GLU A 72 -91.493 -14.980 -45.266 1.00 0.00 C ATOM 775 CG GLU A 72 -92.390 -16.173 -44.956 1.00 0.00 C ATOM 776 CD GLU A 72 -92.550 -17.128 -46.124 1.00 0.00 C ATOM 777 OE1 GLU A 72 -93.014 -16.699 -47.202 1.00 0.00 O ATOM 778 OE2 GLU A 72 -92.222 -18.321 -45.966 1.00 0.00 O ATOM 0 H GLU A 72 -90.378 -12.846 -45.853 1.00 0.00 H new ATOM 0 HA GLU A 72 -92.183 -14.461 -47.231 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -90.548 -15.345 -45.669 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -91.264 -14.460 -44.336 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -91.978 -16.717 -44.106 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -93.373 -15.810 -44.656 1.00 0.00 H new ATOM 785 N ASP A 73 -93.507 -12.654 -44.815 1.00 0.00 N ATOM 786 CA ASP A 73 -94.745 -12.178 -44.211 1.00 0.00 C ATOM 787 C ASP A 73 -94.448 -10.954 -43.350 1.00 0.00 C ATOM 788 O ASP A 73 -94.186 -11.065 -42.156 1.00 0.00 O ATOM 789 CB ASP A 73 -95.392 -13.297 -43.387 1.00 0.00 C ATOM 790 CG ASP A 73 -96.613 -12.850 -42.613 1.00 0.00 C ATOM 791 OD1 ASP A 73 -97.692 -12.709 -43.225 1.00 0.00 O ATOM 792 OD2 ASP A 73 -96.501 -12.675 -41.383 1.00 0.00 O ATOM 0 H ASP A 73 -92.665 -12.229 -44.426 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.450 -11.890 -44.990 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -95.673 -14.112 -44.054 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -94.655 -13.696 -42.689 1.00 0.00 H new ATOM 797 N PRO A 74 -94.417 -9.771 -43.979 1.00 0.00 N ATOM 798 CA PRO A 74 -94.028 -8.517 -43.335 1.00 0.00 C ATOM 799 C PRO A 74 -95.212 -7.688 -42.833 1.00 0.00 C ATOM 800 O PRO A 74 -95.156 -6.460 -42.828 1.00 0.00 O ATOM 801 CB PRO A 74 -93.355 -7.812 -44.493 1.00 0.00 C ATOM 802 CG PRO A 74 -94.262 -8.123 -45.619 1.00 0.00 C ATOM 803 CD PRO A 74 -94.725 -9.545 -45.403 1.00 0.00 C ATOM 0 HA PRO A 74 -93.422 -8.670 -42.442 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -93.271 -6.739 -44.323 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -92.346 -8.187 -44.667 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -95.108 -7.436 -45.639 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -93.747 -8.022 -46.574 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -95.789 -9.661 -45.611 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -94.196 -10.246 -46.048 1.00 0.00 H new ATOM 811 N SER A 75 -96.277 -8.351 -42.413 1.00 0.00 N ATOM 812 CA SER A 75 -97.472 -7.656 -41.970 1.00 0.00 C ATOM 813 C SER A 75 -97.679 -7.827 -40.463 1.00 0.00 C ATOM 814 O SER A 75 -96.710 -7.888 -39.702 1.00 0.00 O ATOM 815 CB SER A 75 -98.678 -8.179 -42.750 1.00 0.00 C ATOM 816 OG SER A 75 -98.731 -9.594 -42.712 1.00 0.00 O ATOM 0 H SER A 75 -96.337 -9.368 -42.370 1.00 0.00 H new ATOM 0 HA SER A 75 -97.356 -6.590 -42.163 1.00 0.00 H new ATOM 0 HB2 SER A 75 -99.595 -7.766 -42.330 1.00 0.00 H new ATOM 0 HB3 SER A 75 -98.621 -7.841 -43.785 1.00 0.00 H new ATOM 0 HG SER A 75 -99.511 -9.906 -43.216 1.00 0.00 H new ATOM 822 N GLN A 76 -98.949 -7.887 -40.053 1.00 0.00 N ATOM 823 CA GLN A 76 -99.353 -8.066 -38.658 1.00 0.00 C ATOM 824 C GLN A 76 -99.135 -6.808 -37.809 1.00 0.00 C ATOM 825 O GLN A 76 -100.077 -6.307 -37.192 1.00 0.00 O ATOM 826 CB GLN A 76 -98.649 -9.269 -38.037 1.00 0.00 C ATOM 827 CG GLN A 76 -99.063 -10.601 -38.644 1.00 0.00 C ATOM 828 CD GLN A 76 -100.532 -10.914 -38.430 1.00 0.00 C ATOM 829 OE1 GLN A 76 -101.130 -10.520 -37.426 1.00 0.00 O ATOM 830 NE2 GLN A 76 -101.128 -11.612 -39.381 1.00 0.00 N ATOM 0 H GLN A 76 -99.739 -7.811 -40.694 1.00 0.00 H new ATOM 0 HA GLN A 76 -100.427 -8.254 -38.667 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -97.572 -9.147 -38.151 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -98.856 -9.287 -36.967 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -98.851 -10.589 -39.713 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -98.459 -11.397 -38.208 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -100.598 -11.919 -40.196 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -102.118 -11.843 -39.300 1.00 0.00 H new ATOM 839 N ALA A 77 -97.913 -6.293 -37.787 1.00 0.00 N ATOM 840 CA ALA A 77 -97.578 -5.124 -36.969 1.00 0.00 C ATOM 841 C ALA A 77 -97.912 -3.817 -37.692 1.00 0.00 C ATOM 842 O ALA A 77 -97.346 -2.753 -37.392 1.00 0.00 O ATOM 843 CB ALA A 77 -96.105 -5.163 -36.604 1.00 0.00 C ATOM 0 H ALA A 77 -97.131 -6.665 -38.327 1.00 0.00 H new ATOM 0 HA ALA A 77 -98.180 -5.159 -36.061 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.858 -4.293 -35.996 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.894 -6.072 -36.040 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.504 -5.152 -37.514 1.00 0.00 H new ATOM 849 N SER A 78 -98.849 -3.901 -38.628 1.00 0.00 N ATOM 850 CA SER A 78 -99.248 -2.761 -39.438 1.00 0.00 C ATOM 851 C SER A 78 -99.596 -1.562 -38.562 1.00 0.00 C ATOM 852 O SER A 78 -99.157 -0.442 -38.818 1.00 0.00 O ATOM 853 CB SER A 78 -100.453 -3.149 -40.294 1.00 0.00 C ATOM 854 OG SER A 78 -100.278 -4.443 -40.858 1.00 0.00 O ATOM 0 H SER A 78 -99.352 -4.761 -38.846 1.00 0.00 H new ATOM 0 HA SER A 78 -98.414 -2.478 -40.080 1.00 0.00 H new ATOM 0 HB2 SER A 78 -101.357 -3.132 -39.686 1.00 0.00 H new ATOM 0 HB3 SER A 78 -100.590 -2.417 -41.089 1.00 0.00 H new ATOM 0 HG SER A 78 -101.061 -4.672 -41.400 1.00 0.00 H new ATOM 860 N LYS A 79 -100.352 -1.823 -37.504 1.00 0.00 N ATOM 861 CA LYS A 79 -100.853 -0.771 -36.637 1.00 0.00 C ATOM 862 C LYS A 79 -99.728 -0.037 -35.904 1.00 0.00 C ATOM 863 O LYS A 79 -99.796 1.178 -35.733 1.00 0.00 O ATOM 864 CB LYS A 79 -101.849 -1.344 -35.624 1.00 0.00 C ATOM 865 CG LYS A 79 -102.622 -0.281 -34.855 1.00 0.00 C ATOM 866 CD LYS A 79 -103.352 0.669 -35.797 1.00 0.00 C ATOM 867 CE LYS A 79 -104.323 -0.073 -36.699 1.00 0.00 C ATOM 868 NZ LYS A 79 -104.927 0.819 -37.723 1.00 0.00 N ATOM 0 H LYS A 79 -100.632 -2.763 -37.226 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.357 -0.045 -37.275 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.556 -1.987 -36.148 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -101.311 -1.973 -34.915 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -103.341 -0.761 -34.191 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -101.936 0.285 -34.225 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -103.893 1.415 -35.215 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -102.626 1.206 -36.407 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -103.803 -0.893 -37.194 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -105.113 -0.516 -36.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -105.570 0.268 -38.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -105.460 1.578 -37.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -104.175 1.236 -38.308 1.00 0.00 H new ATOM 882 N VAL A 80 -98.685 -0.754 -35.490 1.00 0.00 N ATOM 883 CA VAL A 80 -97.654 -0.148 -34.670 1.00 0.00 C ATOM 884 C VAL A 80 -96.758 0.784 -35.484 1.00 0.00 C ATOM 885 O VAL A 80 -96.434 1.880 -35.027 1.00 0.00 O ATOM 886 CB VAL A 80 -96.812 -1.200 -33.913 1.00 0.00 C ATOM 887 CG1 VAL A 80 -97.708 -2.078 -33.058 1.00 0.00 C ATOM 888 CG2 VAL A 80 -95.971 -2.047 -34.854 1.00 0.00 C ATOM 0 H VAL A 80 -98.538 -1.740 -35.708 1.00 0.00 H new ATOM 0 HA VAL A 80 -98.171 0.453 -33.922 1.00 0.00 H new ATOM 0 HB VAL A 80 -96.122 -0.660 -33.265 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -97.101 -2.814 -32.531 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -98.239 -1.460 -32.334 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -98.429 -2.591 -33.694 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -95.397 -2.772 -34.276 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -96.623 -2.573 -35.551 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -95.289 -1.404 -35.410 1.00 0.00 H new ATOM 898 N CYS A 81 -96.381 0.391 -36.700 1.00 0.00 N ATOM 899 CA CYS A 81 -95.574 1.288 -37.530 1.00 0.00 C ATOM 900 C CYS A 81 -96.444 2.404 -38.097 1.00 0.00 C ATOM 901 O CYS A 81 -95.969 3.519 -38.314 1.00 0.00 O ATOM 902 CB CYS A 81 -94.837 0.543 -38.648 1.00 0.00 C ATOM 903 SG CYS A 81 -93.631 -0.671 -38.034 1.00 0.00 S ATOM 0 H CYS A 81 -96.610 -0.509 -37.122 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.808 1.726 -36.891 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.567 0.033 -39.277 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.323 1.267 -39.280 1.00 0.00 H new ATOM 908 N GLN A 82 -97.725 2.112 -38.304 1.00 0.00 N ATOM 909 CA GLN A 82 -98.682 3.130 -38.722 1.00 0.00 C ATOM 910 C GLN A 82 -98.813 4.178 -37.623 1.00 0.00 C ATOM 911 O GLN A 82 -98.881 5.378 -37.892 1.00 0.00 O ATOM 912 CB GLN A 82 -100.043 2.495 -39.012 1.00 0.00 C ATOM 913 CG GLN A 82 -100.976 3.389 -39.806 1.00 0.00 C ATOM 914 CD GLN A 82 -102.319 2.741 -40.080 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.828 1.960 -39.272 1.00 0.00 O ATOM 916 NE2 GLN A 82 -102.890 3.048 -41.233 1.00 0.00 N ATOM 0 H GLN A 82 -98.123 1.180 -38.189 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.325 3.605 -39.636 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -99.891 1.565 -39.560 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.521 2.234 -38.068 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.131 4.320 -39.261 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -100.504 3.650 -40.753 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -102.433 3.699 -41.871 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -103.788 2.634 -41.484 1.00 0.00 H new ATOM 925 N ARG A 83 -98.823 3.698 -36.385 1.00 0.00 N ATOM 926 CA ARG A 83 -98.835 4.552 -35.204 1.00 0.00 C ATOM 927 C ARG A 83 -97.570 5.406 -35.155 1.00 0.00 C ATOM 928 O ARG A 83 -97.584 6.537 -34.673 1.00 0.00 O ATOM 929 CB ARG A 83 -98.929 3.675 -33.951 1.00 0.00 C ATOM 930 CG ARG A 83 -99.021 4.436 -32.639 1.00 0.00 C ATOM 931 CD ARG A 83 -100.336 5.186 -32.512 1.00 0.00 C ATOM 932 NE ARG A 83 -100.565 5.639 -31.142 1.00 0.00 N ATOM 933 CZ ARG A 83 -101.451 6.570 -30.799 1.00 0.00 C ATOM 934 NH1 ARG A 83 -102.144 7.222 -31.727 1.00 0.00 N ATOM 935 NH2 ARG A 83 -101.637 6.860 -29.519 1.00 0.00 N ATOM 0 H ARG A 83 -98.823 2.701 -36.171 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.697 5.218 -35.248 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -99.803 3.031 -34.042 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.056 3.024 -33.915 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -98.918 3.739 -31.807 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -98.192 5.141 -32.569 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -100.333 6.044 -33.184 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -101.156 4.540 -32.824 1.00 0.00 H new ATOM 0 HE ARG A 83 -100.009 5.214 -30.400 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -101.999 7.010 -32.714 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -102.821 7.934 -31.452 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -101.102 6.370 -28.802 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -102.315 7.573 -29.251 1.00 0.00 H new ATOM 949 N LEU A 84 -96.480 4.861 -35.684 1.00 0.00 N ATOM 950 CA LEU A 84 -95.204 5.567 -35.722 1.00 0.00 C ATOM 951 C LEU A 84 -95.074 6.366 -37.013 1.00 0.00 C ATOM 952 O LEU A 84 -93.973 6.736 -37.405 1.00 0.00 O ATOM 953 CB LEU A 84 -94.041 4.578 -35.605 1.00 0.00 C ATOM 954 CG LEU A 84 -93.985 3.791 -34.295 1.00 0.00 C ATOM 955 CD1 LEU A 84 -92.849 2.782 -34.328 1.00 0.00 C ATOM 956 CD2 LEU A 84 -93.822 4.732 -33.110 1.00 0.00 C ATOM 0 H LEU A 84 -96.455 3.928 -36.094 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.170 6.254 -34.877 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.101 3.871 -36.433 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.106 5.126 -35.721 1.00 0.00 H new ATOM 0 HG LEU A 84 -94.925 3.252 -34.180 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -92.824 2.231 -33.388 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -93.004 2.086 -35.152 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -91.902 3.304 -34.468 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.784 4.152 -32.188 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.898 5.299 -33.220 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.667 5.419 -33.072 1.00 0.00 H new ATOM 968 N ASN A 85 -96.220 6.603 -37.663 1.00 0.00 N ATOM 969 CA ASN A 85 -96.326 7.372 -38.919 1.00 0.00 C ATOM 970 C ASN A 85 -95.392 6.846 -40.017 1.00 0.00 C ATOM 971 O ASN A 85 -95.146 7.525 -41.014 1.00 0.00 O ATOM 972 CB ASN A 85 -96.118 8.891 -38.701 1.00 0.00 C ATOM 973 CG ASN A 85 -94.686 9.311 -38.397 1.00 0.00 C ATOM 974 OD1 ASN A 85 -93.876 9.495 -39.304 1.00 0.00 O ATOM 975 ND2 ASN A 85 -94.377 9.510 -37.125 1.00 0.00 N ATOM 0 H ASN A 85 -97.120 6.261 -37.328 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.349 7.225 -39.265 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.453 9.419 -39.593 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -96.757 9.215 -37.880 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -93.441 9.826 -36.871 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -95.075 9.347 -36.399 1.00 0.00 H new ATOM 982 N CYS A 86 -94.935 5.609 -39.864 1.00 0.00 N ATOM 983 CA CYS A 86 -94.027 5.001 -40.829 1.00 0.00 C ATOM 984 C CYS A 86 -94.808 4.272 -41.921 1.00 0.00 C ATOM 985 O CYS A 86 -94.243 3.858 -42.933 1.00 0.00 O ATOM 986 CB CYS A 86 -93.066 4.049 -40.109 1.00 0.00 C ATOM 987 SG CYS A 86 -92.112 4.864 -38.801 1.00 0.00 S ATOM 0 H CYS A 86 -95.179 5.006 -39.079 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.443 5.786 -41.309 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.634 3.225 -39.677 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.379 3.616 -40.836 1.00 0.00 H new ATOM 992 N GLY A 87 -96.113 4.125 -41.710 1.00 0.00 N ATOM 993 CA GLY A 87 -96.967 3.521 -42.715 1.00 0.00 C ATOM 994 C GLY A 87 -97.249 2.059 -42.434 1.00 0.00 C ATOM 995 O GLY A 87 -97.846 1.722 -41.414 1.00 0.00 O ATOM 0 H GLY A 87 -96.594 4.415 -40.859 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.909 4.067 -42.762 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.495 3.615 -43.693 1.00 0.00 H new ATOM 999 N ASP A 88 -96.799 1.197 -43.329 1.00 0.00 N ATOM 1000 CA ASP A 88 -97.004 -0.240 -43.187 1.00 0.00 C ATOM 1001 C ASP A 88 -95.991 -0.793 -42.187 1.00 0.00 C ATOM 1002 O ASP A 88 -95.070 -0.074 -41.787 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.852 -0.926 -44.553 1.00 0.00 C ATOM 1004 CG ASP A 88 -97.934 -0.523 -45.535 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -97.925 0.638 -45.996 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -98.790 -1.369 -45.863 1.00 0.00 O ATOM 0 H ASP A 88 -96.286 1.466 -44.168 1.00 0.00 H new ATOM 0 HA ASP A 88 -98.010 -0.437 -42.817 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -95.877 -0.679 -44.972 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.876 -2.007 -44.416 1.00 0.00 H new ATOM 1011 N PRO A 89 -96.131 -2.049 -41.735 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.220 -2.599 -40.750 1.00 0.00 C ATOM 1013 C PRO A 89 -93.873 -2.943 -41.308 1.00 0.00 C ATOM 1014 O PRO A 89 -93.711 -3.198 -42.502 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.886 -3.865 -40.270 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.783 -4.279 -41.378 1.00 0.00 C ATOM 1017 CD PRO A 89 -97.166 -3.026 -42.128 1.00 0.00 C ATOM 0 HA PRO A 89 -95.038 -1.863 -39.967 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -95.150 -4.638 -40.050 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.448 -3.690 -39.353 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.279 -4.985 -42.038 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.669 -4.782 -40.990 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.172 -3.191 -43.205 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -98.164 -2.684 -41.853 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.917 -2.884 -40.414 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.591 -3.378 -40.618 1.00 0.00 C ATOM 1027 C LEU A 90 -91.580 -4.646 -41.436 1.00 0.00 C ATOM 1028 O LEU A 90 -92.042 -5.702 -41.010 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.872 -3.594 -39.276 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.683 -3.320 -37.991 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.931 -4.177 -37.907 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.826 -3.546 -36.757 1.00 0.00 C ATOM 0 H LEU A 90 -93.054 -2.473 -39.490 1.00 0.00 H new ATOM 0 HA LEU A 90 -91.050 -2.619 -41.183 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.523 -4.626 -39.242 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -89.987 -2.957 -39.260 1.00 0.00 H new ATOM 0 HG LEU A 90 -91.995 -2.276 -38.032 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.468 -3.949 -36.986 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.573 -3.969 -38.763 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.650 -5.230 -37.911 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.417 -3.347 -35.863 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.478 -4.579 -36.740 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -89.968 -2.874 -36.782 1.00 0.00 H new ATOM 1044 N SER A 91 -91.090 -4.494 -42.635 1.00 0.00 N ATOM 1045 CA SER A 91 -90.862 -5.610 -43.519 1.00 0.00 C ATOM 1046 C SER A 91 -89.717 -6.462 -42.987 1.00 0.00 C ATOM 1047 O SER A 91 -88.791 -5.942 -42.356 1.00 0.00 O ATOM 1048 CB SER A 91 -90.565 -5.105 -44.930 1.00 0.00 C ATOM 1049 OG SER A 91 -89.652 -4.017 -44.907 1.00 0.00 O ATOM 0 H SER A 91 -90.835 -3.589 -43.031 1.00 0.00 H new ATOM 0 HA SER A 91 -91.758 -6.230 -43.563 1.00 0.00 H new ATOM 0 HB2 SER A 91 -90.152 -5.916 -45.530 1.00 0.00 H new ATOM 0 HB3 SER A 91 -91.493 -4.794 -45.410 1.00 0.00 H new ATOM 0 HG SER A 91 -90.105 -3.204 -45.213 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.797 -7.762 -43.232 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.822 -8.707 -42.715 1.00 0.00 C ATOM 1057 C LEU A 92 -87.672 -8.922 -43.691 1.00 0.00 C ATOM 1058 O LEU A 92 -87.877 -9.341 -44.832 1.00 0.00 O ATOM 1059 CB LEU A 92 -89.502 -10.039 -42.395 1.00 0.00 C ATOM 1060 CG LEU A 92 -90.250 -10.076 -41.062 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -91.138 -11.303 -40.988 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -89.262 -10.078 -39.907 1.00 0.00 C ATOM 0 H LEU A 92 -90.536 -8.188 -43.792 1.00 0.00 H new ATOM 0 HA LEU A 92 -88.403 -8.287 -41.801 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -90.204 -10.274 -43.195 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.747 -10.825 -42.393 1.00 0.00 H new ATOM 0 HG LEU A 92 -90.876 -9.187 -40.991 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -91.664 -11.315 -40.033 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -91.863 -11.277 -41.801 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -90.526 -12.201 -41.076 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -89.806 -10.104 -38.963 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -88.619 -10.955 -39.980 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -88.652 -9.176 -39.949 1.00 0.00 H new ATOM 1074 N GLY A 93 -86.471 -8.623 -43.223 1.00 0.00 N ATOM 1075 CA GLY A 93 -85.264 -8.842 -43.996 1.00 0.00 C ATOM 1076 C GLY A 93 -84.062 -8.899 -43.078 1.00 0.00 C ATOM 1077 O GLY A 93 -83.915 -8.028 -42.227 1.00 0.00 O ATOM 0 H GLY A 93 -86.308 -8.223 -42.299 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -85.347 -9.772 -44.558 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -85.138 -8.040 -44.723 1.00 0.00 H new ATOM 1081 N PRO A 94 -83.186 -9.912 -43.215 1.00 0.00 N ATOM 1082 CA PRO A 94 -82.101 -10.157 -42.251 1.00 0.00 C ATOM 1083 C PRO A 94 -81.205 -8.937 -42.065 1.00 0.00 C ATOM 1084 O PRO A 94 -80.535 -8.483 -42.994 1.00 0.00 O ATOM 1085 CB PRO A 94 -81.334 -11.342 -42.855 1.00 0.00 C ATOM 1086 CG PRO A 94 -81.727 -11.360 -44.292 1.00 0.00 C ATOM 1087 CD PRO A 94 -83.147 -10.866 -44.331 1.00 0.00 C ATOM 0 HA PRO A 94 -82.479 -10.367 -41.250 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -80.257 -11.215 -42.741 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -81.599 -12.277 -42.361 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -81.073 -10.720 -44.885 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -81.650 -12.365 -44.706 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -83.384 -10.388 -45.281 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -83.862 -11.677 -44.196 1.00 0.00 H new ATOM 1095 N PHE A 95 -81.217 -8.412 -40.848 1.00 0.00 N ATOM 1096 CA PHE A 95 -80.544 -7.165 -40.529 1.00 0.00 C ATOM 1097 C PHE A 95 -79.234 -7.463 -39.804 1.00 0.00 C ATOM 1098 O PHE A 95 -78.773 -8.608 -39.783 1.00 0.00 O ATOM 1099 CB PHE A 95 -81.468 -6.306 -39.651 1.00 0.00 C ATOM 1100 CG PHE A 95 -81.297 -4.815 -39.805 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -80.305 -4.281 -40.614 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -82.147 -3.947 -39.138 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -80.163 -2.914 -40.752 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -82.011 -2.580 -39.272 1.00 0.00 C ATOM 1105 CZ PHE A 95 -81.018 -2.062 -40.080 1.00 0.00 C ATOM 0 H PHE A 95 -81.694 -8.840 -40.055 1.00 0.00 H new ATOM 0 HA PHE A 95 -80.316 -6.617 -41.443 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -82.502 -6.563 -39.880 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -81.298 -6.569 -38.607 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -79.635 -4.943 -41.143 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -82.926 -4.345 -38.505 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -79.385 -2.512 -41.384 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -82.681 -1.916 -38.745 1.00 0.00 H new ATOM 0 HZ PHE A 95 -80.910 -0.993 -40.186 1.00 0.00 H new ATOM 1115 N LEU A 96 -78.635 -6.439 -39.220 1.00 0.00 N ATOM 1116 CA LEU A 96 -77.407 -6.603 -38.463 1.00 0.00 C ATOM 1117 C LEU A 96 -77.734 -6.750 -36.981 1.00 0.00 C ATOM 1118 O LEU A 96 -78.835 -6.408 -36.547 1.00 0.00 O ATOM 1119 CB LEU A 96 -76.476 -5.408 -38.688 1.00 0.00 C ATOM 1120 CG LEU A 96 -75.063 -5.565 -38.124 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -74.328 -6.688 -38.840 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -74.294 -4.255 -38.238 1.00 0.00 C ATOM 0 H LEU A 96 -78.982 -5.481 -39.257 1.00 0.00 H new ATOM 0 HA LEU A 96 -76.896 -7.503 -38.806 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -76.403 -5.222 -39.760 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -76.932 -4.524 -38.241 1.00 0.00 H new ATOM 0 HG LEU A 96 -75.137 -5.824 -37.068 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -73.324 -6.787 -38.427 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -74.871 -7.623 -38.703 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -74.262 -6.459 -39.904 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -73.291 -4.385 -37.832 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -74.226 -3.963 -39.286 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -74.814 -3.478 -37.678 1.00 0.00 H new ATOM 1134 N LYS A 97 -76.782 -7.259 -36.212 1.00 0.00 N ATOM 1135 CA LYS A 97 -76.989 -7.495 -34.792 1.00 0.00 C ATOM 1136 C LYS A 97 -76.941 -6.191 -33.990 1.00 0.00 C ATOM 1137 O LYS A 97 -75.890 -5.567 -33.844 1.00 0.00 O ATOM 1138 CB LYS A 97 -75.952 -8.490 -34.261 1.00 0.00 C ATOM 1139 CG LYS A 97 -74.509 -8.097 -34.550 1.00 0.00 C ATOM 1140 CD LYS A 97 -73.526 -9.031 -33.865 1.00 0.00 C ATOM 1141 CE LYS A 97 -73.714 -9.017 -32.358 1.00 0.00 C ATOM 1142 NZ LYS A 97 -72.813 -9.974 -31.666 1.00 0.00 N ATOM 0 H LYS A 97 -75.855 -7.517 -36.550 1.00 0.00 H new ATOM 0 HA LYS A 97 -77.984 -7.921 -34.668 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -76.081 -8.592 -33.183 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -76.146 -9.469 -34.699 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -74.336 -8.112 -35.626 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -74.335 -7.075 -34.213 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -73.661 -10.045 -34.242 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -72.506 -8.733 -34.110 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -73.530 -8.011 -31.981 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -74.750 -9.261 -32.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -72.979 -9.927 -30.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -73.005 -10.938 -32.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -71.823 -9.727 -31.868 1.00 0.00 H new ATOM 1156 N THR A 98 -78.095 -5.775 -33.495 1.00 0.00 N ATOM 1157 CA THR A 98 -78.187 -4.614 -32.620 1.00 0.00 C ATOM 1158 C THR A 98 -78.466 -5.071 -31.183 1.00 0.00 C ATOM 1159 O THR A 98 -78.617 -4.262 -30.264 1.00 0.00 O ATOM 1160 CB THR A 98 -79.303 -3.662 -33.106 1.00 0.00 C ATOM 1161 OG1 THR A 98 -79.195 -3.481 -34.527 1.00 0.00 O ATOM 1162 CG2 THR A 98 -79.217 -2.302 -32.420 1.00 0.00 C ATOM 0 H THR A 98 -78.989 -6.227 -33.685 1.00 0.00 H new ATOM 0 HA THR A 98 -77.240 -4.075 -32.645 1.00 0.00 H new ATOM 0 HB THR A 98 -80.263 -4.113 -32.853 1.00 0.00 H new ATOM 0 HG1 THR A 98 -79.904 -2.879 -34.835 1.00 0.00 H new ATOM 0 HG21 THR A 98 -80.017 -1.659 -32.786 1.00 0.00 H new ATOM 0 HG22 THR A 98 -79.319 -2.431 -31.342 1.00 0.00 H new ATOM 0 HG23 THR A 98 -78.253 -1.844 -32.641 1.00 0.00 H new ATOM 1170 N TYR A 99 -78.516 -6.386 -30.998 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.837 -6.972 -29.705 1.00 0.00 C ATOM 1172 C TYR A 99 -77.699 -7.861 -29.215 1.00 0.00 C ATOM 1173 O TYR A 99 -76.799 -8.209 -29.983 1.00 0.00 O ATOM 1174 CB TYR A 99 -80.137 -7.779 -29.798 1.00 0.00 C ATOM 1175 CG TYR A 99 -80.093 -8.928 -30.787 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -80.436 -8.733 -32.117 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -79.719 -10.210 -30.390 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -80.409 -9.772 -33.023 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -79.688 -11.256 -31.293 1.00 0.00 C ATOM 1180 CZ TYR A 99 -80.035 -11.028 -32.608 1.00 0.00 C ATOM 1181 OH TYR A 99 -80.010 -12.060 -33.517 1.00 0.00 O ATOM 0 H TYR A 99 -78.337 -7.069 -31.734 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.973 -6.163 -28.987 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -80.376 -8.175 -28.811 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -80.948 -7.107 -30.077 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -80.730 -7.748 -32.449 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -79.449 -10.389 -29.360 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -80.680 -9.600 -34.054 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -79.394 -12.244 -30.971 1.00 0.00 H new ATOM 0 HH TYR A 99 -80.011 -12.916 -33.040 1.00 0.00 H new ATOM 1191 N THR A 100 -77.751 -8.239 -27.944 1.00 0.00 N ATOM 1192 CA THR A 100 -76.709 -9.062 -27.354 1.00 0.00 C ATOM 1193 C THR A 100 -77.291 -9.997 -26.285 1.00 0.00 C ATOM 1194 O THR A 100 -78.174 -9.605 -25.510 1.00 0.00 O ATOM 1195 CB THR A 100 -75.580 -8.184 -26.753 1.00 0.00 C ATOM 1196 OG1 THR A 100 -74.476 -8.999 -26.332 1.00 0.00 O ATOM 1197 CG2 THR A 100 -76.085 -7.362 -25.574 1.00 0.00 C ATOM 0 H THR A 100 -78.504 -7.988 -27.304 1.00 0.00 H new ATOM 0 HA THR A 100 -76.278 -9.674 -28.147 1.00 0.00 H new ATOM 0 HB THR A 100 -75.247 -7.501 -27.534 1.00 0.00 H new ATOM 0 HG1 THR A 100 -73.773 -8.429 -25.957 1.00 0.00 H new ATOM 0 HG21 THR A 100 -75.270 -6.758 -25.176 1.00 0.00 H new ATOM 0 HG22 THR A 100 -76.892 -6.709 -25.905 1.00 0.00 H new ATOM 0 HG23 THR A 100 -76.455 -8.030 -24.796 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.835 -11.263 -26.279 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.237 -12.279 -25.297 1.00 0.00 C ATOM 1207 C PRO A 101 -76.857 -11.892 -23.874 1.00 0.00 C ATOM 1208 O PRO A 101 -75.784 -12.245 -23.384 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.476 -13.539 -25.731 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.368 -13.039 -26.591 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.898 -11.806 -27.260 1.00 0.00 C ATOM 0 HA PRO A 101 -78.319 -12.411 -25.279 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -76.092 -14.085 -24.869 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -77.124 -14.223 -26.279 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.483 -12.812 -25.997 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -75.075 -13.788 -27.326 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -75.101 -11.099 -27.488 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -76.394 -12.042 -28.202 1.00 0.00 H new ATOM 1219 N GLN A 102 -77.749 -11.142 -23.243 1.00 0.00 N ATOM 1220 CA GLN A 102 -77.572 -10.642 -21.888 1.00 0.00 C ATOM 1221 C GLN A 102 -78.683 -9.654 -21.605 1.00 0.00 C ATOM 1222 O GLN A 102 -79.464 -9.815 -20.666 1.00 0.00 O ATOM 1223 CB GLN A 102 -76.214 -9.949 -21.717 1.00 0.00 C ATOM 1224 CG GLN A 102 -75.944 -9.471 -20.299 1.00 0.00 C ATOM 1225 CD GLN A 102 -74.608 -8.768 -20.169 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -73.658 -9.072 -20.888 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -74.524 -7.822 -19.248 1.00 0.00 N ATOM 0 H GLN A 102 -78.633 -10.859 -23.667 1.00 0.00 H new ATOM 0 HA GLN A 102 -77.604 -11.480 -21.191 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -75.424 -10.639 -22.015 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -76.164 -9.096 -22.394 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -76.739 -8.793 -19.990 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -75.970 -10.324 -19.620 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -75.335 -7.599 -18.671 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -73.648 -7.316 -19.115 1.00 0.00 H new ATOM 1236 N SER A 103 -78.759 -8.643 -22.457 1.00 0.00 N ATOM 1237 CA SER A 103 -79.788 -7.629 -22.359 1.00 0.00 C ATOM 1238 C SER A 103 -80.925 -7.930 -23.330 1.00 0.00 C ATOM 1239 O SER A 103 -82.070 -7.554 -23.091 1.00 0.00 O ATOM 1240 CB SER A 103 -79.186 -6.255 -22.652 1.00 0.00 C ATOM 1241 OG SER A 103 -78.043 -6.024 -21.847 1.00 0.00 O ATOM 0 H SER A 103 -78.110 -8.506 -23.232 1.00 0.00 H new ATOM 0 HA SER A 103 -80.193 -7.630 -21.347 1.00 0.00 H new ATOM 0 HB2 SER A 103 -78.914 -6.190 -23.705 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.930 -5.480 -22.466 1.00 0.00 H new ATOM 0 HG SER A 103 -77.672 -5.140 -22.051 1.00 0.00 H new ATOM 1247 N SER A 104 -80.611 -8.617 -24.426 1.00 0.00 N ATOM 1248 CA SER A 104 -81.627 -8.955 -25.407 1.00 0.00 C ATOM 1249 C SER A 104 -82.282 -10.284 -25.054 1.00 0.00 C ATOM 1250 O SER A 104 -81.727 -11.077 -24.283 1.00 0.00 O ATOM 1251 CB SER A 104 -81.001 -9.027 -26.799 1.00 0.00 C ATOM 1252 OG SER A 104 -81.970 -9.299 -27.797 1.00 0.00 O ATOM 0 H SER A 104 -79.672 -8.945 -24.651 1.00 0.00 H new ATOM 0 HA SER A 104 -82.393 -8.180 -25.403 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.503 -8.084 -27.023 1.00 0.00 H new ATOM 0 HB3 SER A 104 -80.236 -9.803 -26.814 1.00 0.00 H new ATOM 0 HG SER A 104 -82.764 -8.745 -27.642 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.463 -10.523 -25.606 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.158 -11.780 -25.401 1.00 0.00 C ATOM 1260 C ILE A 105 -84.649 -12.348 -26.728 1.00 0.00 C ATOM 1261 O ILE A 105 -84.726 -11.638 -27.734 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.348 -11.639 -24.407 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.320 -10.528 -24.812 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.845 -11.377 -22.998 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.258 -10.893 -25.936 1.00 0.00 C ATOM 0 H ILE A 105 -83.959 -9.859 -26.201 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.440 -12.471 -24.960 1.00 0.00 H new ATOM 0 HB ILE A 105 -85.888 -12.586 -24.436 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.911 -10.245 -23.941 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.745 -9.650 -25.107 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.694 -11.282 -22.321 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.215 -12.206 -22.676 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.265 -10.454 -22.984 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.909 -10.047 -26.156 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.680 -11.146 -26.825 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.863 -11.750 -25.641 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.976 -13.625 -26.721 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.557 -14.283 -27.878 1.00 0.00 C ATOM 1279 C ILE A 106 -86.785 -15.057 -27.426 1.00 0.00 C ATOM 1280 O ILE A 106 -86.666 -16.027 -26.682 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.564 -15.260 -28.550 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.309 -14.518 -29.013 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.228 -15.967 -29.726 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.252 -15.424 -29.608 1.00 0.00 C ATOM 0 H ILE A 106 -84.847 -14.237 -25.915 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.817 -13.519 -28.611 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.269 -16.010 -27.816 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.592 -13.770 -29.753 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.881 -13.982 -28.166 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.516 -16.651 -30.188 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.093 -16.528 -29.372 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.550 -15.228 -30.460 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.392 -14.828 -29.914 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -81.940 -16.157 -28.864 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -82.662 -15.941 -30.476 1.00 0.00 H new ATOM 1296 N CYS A 107 -87.963 -14.623 -27.836 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.182 -15.284 -27.399 1.00 0.00 C ATOM 1298 C CYS A 107 -89.474 -16.457 -28.323 1.00 0.00 C ATOM 1299 O CYS A 107 -88.868 -16.576 -29.388 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.369 -14.317 -27.379 1.00 0.00 C ATOM 1301 SG CYS A 107 -90.003 -12.667 -26.715 1.00 0.00 S ATOM 0 H CYS A 107 -88.103 -13.829 -28.461 1.00 0.00 H new ATOM 0 HA CYS A 107 -89.035 -15.643 -26.380 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.746 -14.208 -28.396 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.170 -14.761 -26.788 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.386 -17.324 -27.915 1.00 0.00 N ATOM 1307 CA TYR A 108 -90.747 -18.487 -28.711 1.00 0.00 C ATOM 1308 C TYR A 108 -92.219 -18.809 -28.529 1.00 0.00 C ATOM 1309 O TYR A 108 -92.791 -18.549 -27.469 1.00 0.00 O ATOM 1310 CB TYR A 108 -89.911 -19.703 -28.314 1.00 0.00 C ATOM 1311 CG TYR A 108 -88.484 -19.681 -28.817 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.180 -20.063 -30.117 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -87.443 -19.292 -27.986 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -86.875 -20.056 -30.576 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.138 -19.281 -28.436 1.00 0.00 C ATOM 1316 CZ TYR A 108 -85.858 -19.665 -29.731 1.00 0.00 C ATOM 1317 OH TYR A 108 -84.556 -19.655 -30.182 1.00 0.00 O ATOM 0 H TYR A 108 -90.892 -17.244 -27.033 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.550 -18.252 -29.757 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -89.897 -19.778 -27.227 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -90.400 -20.602 -28.690 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -88.975 -20.370 -30.780 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -87.657 -18.993 -26.971 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -86.654 -20.355 -31.590 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -85.340 -18.973 -27.777 1.00 0.00 H new ATOM 0 HH TYR A 108 -83.963 -19.353 -29.463 1.00 0.00 H new ATOM 1327 N GLY A 109 -92.824 -19.365 -29.564 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.214 -19.750 -29.488 1.00 0.00 C ATOM 1329 C GLY A 109 -94.971 -19.384 -30.740 1.00 0.00 C ATOM 1330 O GLY A 109 -94.441 -19.484 -31.848 1.00 0.00 O ATOM 0 H GLY A 109 -92.375 -19.557 -30.459 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.284 -20.825 -29.323 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -94.678 -19.265 -28.629 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.205 -18.953 -30.565 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.046 -18.581 -31.684 1.00 0.00 C ATOM 1336 C GLN A 110 -96.987 -17.075 -31.901 1.00 0.00 C ATOM 1337 O GLN A 110 -97.264 -16.295 -30.985 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.482 -19.042 -31.432 1.00 0.00 C ATOM 1339 CG GLN A 110 -99.414 -18.821 -32.608 1.00 0.00 C ATOM 1340 CD GLN A 110 -100.794 -19.388 -32.353 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -101.671 -18.703 -31.828 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -100.993 -20.646 -32.713 1.00 0.00 N ATOM 0 H GLN A 110 -96.649 -18.852 -29.652 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.683 -19.071 -32.588 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.474 -20.103 -31.182 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -98.876 -18.513 -30.564 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -99.493 -17.753 -32.812 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -98.990 -19.285 -33.498 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -100.238 -21.178 -33.146 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -101.901 -21.083 -32.558 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.596 -16.680 -33.109 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.490 -15.271 -33.471 1.00 0.00 C ATOM 1353 C LEU A 111 -97.776 -14.522 -33.138 1.00 0.00 C ATOM 1354 O LEU A 111 -98.868 -14.927 -33.540 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.186 -15.129 -34.963 1.00 0.00 C ATOM 1356 CG LEU A 111 -96.031 -13.689 -35.460 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -94.764 -13.062 -34.899 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -96.031 -13.648 -36.977 1.00 0.00 C ATOM 0 H LEU A 111 -96.345 -17.323 -33.860 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.675 -14.837 -32.892 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.268 -15.674 -35.184 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -96.986 -15.608 -35.528 1.00 0.00 H new ATOM 0 HG LEU A 111 -96.881 -13.107 -35.104 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -94.672 -12.039 -35.264 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -94.812 -13.056 -33.810 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -93.898 -13.641 -35.220 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -95.920 -12.617 -37.313 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -95.202 -14.245 -37.357 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -96.971 -14.053 -37.352 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.635 -13.433 -32.399 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.788 -12.669 -31.986 1.00 0.00 C ATOM 1372 C GLY A 112 -98.990 -12.735 -30.492 1.00 0.00 C ATOM 1373 O GLY A 112 -99.493 -11.795 -29.885 1.00 0.00 O ATOM 0 H GLY A 112 -96.739 -13.065 -32.078 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.666 -11.630 -32.292 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.677 -13.048 -32.491 1.00 0.00 H new ATOM 1377 N SER A 113 -98.587 -13.842 -29.892 1.00 0.00 N ATOM 1378 CA SER A 113 -98.726 -14.015 -28.461 1.00 0.00 C ATOM 1379 C SER A 113 -97.424 -13.669 -27.743 1.00 0.00 C ATOM 1380 O SER A 113 -96.534 -14.504 -27.604 1.00 0.00 O ATOM 1381 CB SER A 113 -99.149 -15.450 -28.149 1.00 0.00 C ATOM 1382 OG SER A 113 -100.353 -15.778 -28.824 1.00 0.00 O ATOM 0 H SER A 113 -98.161 -14.633 -30.376 1.00 0.00 H new ATOM 0 HA SER A 113 -99.498 -13.334 -28.101 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.360 -16.140 -28.448 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.286 -15.568 -27.074 1.00 0.00 H new ATOM 0 HG SER A 113 -100.606 -16.701 -28.612 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.323 -12.428 -27.290 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.126 -11.940 -26.607 1.00 0.00 C ATOM 1390 C PHE A 114 -96.186 -12.275 -25.121 1.00 0.00 C ATOM 1391 O PHE A 114 -95.575 -11.602 -24.293 1.00 0.00 O ATOM 1392 CB PHE A 114 -95.999 -10.423 -26.799 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.605 -10.013 -28.192 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.307 -10.470 -29.298 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.525 -9.172 -28.393 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.936 -10.098 -30.573 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.151 -8.796 -29.668 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.856 -9.261 -30.759 1.00 0.00 C ATOM 0 H PHE A 114 -98.062 -11.731 -27.383 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.253 -12.430 -27.038 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -96.951 -9.955 -26.549 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.260 -10.039 -26.096 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -97.154 -11.125 -29.159 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -93.968 -8.805 -27.543 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.491 -10.462 -31.425 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.307 -8.138 -29.811 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.563 -8.970 -31.757 1.00 0.00 H new ATOM 1408 N SER A 115 -96.911 -13.332 -24.795 1.00 0.00 N ATOM 1409 CA SER A 115 -97.111 -13.734 -23.417 1.00 0.00 C ATOM 1410 C SER A 115 -96.043 -14.735 -22.964 1.00 0.00 C ATOM 1411 O SER A 115 -96.058 -15.197 -21.821 1.00 0.00 O ATOM 1412 CB SER A 115 -98.508 -14.331 -23.267 1.00 0.00 C ATOM 1413 OG SER A 115 -98.818 -15.179 -24.363 1.00 0.00 O ATOM 0 H SER A 115 -97.375 -13.932 -25.477 1.00 0.00 H new ATOM 0 HA SER A 115 -97.019 -12.855 -22.779 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.568 -14.896 -22.337 1.00 0.00 H new ATOM 0 HB3 SER A 115 -99.245 -13.530 -23.202 1.00 0.00 H new ATOM 0 HG SER A 115 -99.717 -15.551 -24.245 1.00 0.00 H new ATOM 1419 N ASN A 116 -95.120 -15.063 -23.863 1.00 0.00 N ATOM 1420 CA ASN A 116 -94.059 -16.016 -23.557 1.00 0.00 C ATOM 1421 C ASN A 116 -92.779 -15.656 -24.306 1.00 0.00 C ATOM 1422 O ASN A 116 -92.805 -15.403 -25.510 1.00 0.00 O ATOM 1423 CB ASN A 116 -94.482 -17.437 -23.928 1.00 0.00 C ATOM 1424 CG ASN A 116 -93.470 -18.475 -23.475 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -92.811 -18.310 -22.448 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -93.329 -19.544 -24.244 1.00 0.00 N ATOM 0 H ASN A 116 -95.086 -14.683 -24.809 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.871 -15.970 -22.484 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -95.450 -17.655 -23.477 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.611 -17.505 -25.008 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -92.655 -20.268 -23.993 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -93.894 -19.644 -25.087 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.665 -15.648 -23.590 1.00 0.00 N ATOM 1434 CA CYS A 117 -90.371 -15.335 -24.177 1.00 0.00 C ATOM 1435 C CYS A 117 -89.274 -16.177 -23.535 1.00 0.00 C ATOM 1436 O CYS A 117 -89.550 -17.056 -22.718 1.00 0.00 O ATOM 1437 CB CYS A 117 -90.025 -13.854 -24.001 1.00 0.00 C ATOM 1438 SG CYS A 117 -91.015 -12.688 -24.970 1.00 0.00 S ATOM 0 H CYS A 117 -91.632 -15.857 -22.592 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.435 -15.562 -25.241 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -90.129 -13.600 -22.946 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.976 -13.713 -24.261 1.00 0.00 H new ATOM 1443 N SER A 118 -88.032 -15.902 -23.908 1.00 0.00 N ATOM 1444 CA SER A 118 -86.880 -16.588 -23.344 1.00 0.00 C ATOM 1445 C SER A 118 -85.678 -15.648 -23.367 1.00 0.00 C ATOM 1446 O SER A 118 -85.638 -14.707 -24.160 1.00 0.00 O ATOM 1447 CB SER A 118 -86.581 -17.869 -24.134 1.00 0.00 C ATOM 1448 OG SER A 118 -87.705 -18.736 -24.139 1.00 0.00 O ATOM 0 H SER A 118 -87.796 -15.199 -24.608 1.00 0.00 H new ATOM 0 HA SER A 118 -87.094 -16.872 -22.314 1.00 0.00 H new ATOM 0 HB2 SER A 118 -86.309 -17.614 -25.158 1.00 0.00 H new ATOM 0 HB3 SER A 118 -85.724 -18.380 -23.695 1.00 0.00 H new ATOM 0 HG SER A 118 -87.492 -19.545 -24.650 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.714 -15.882 -22.492 1.00 0.00 N ATOM 1455 CA HIS A 119 -83.543 -15.018 -22.411 1.00 0.00 C ATOM 1456 C HIS A 119 -82.566 -15.390 -23.518 1.00 0.00 C ATOM 1457 O HIS A 119 -82.286 -16.570 -23.725 1.00 0.00 O ATOM 1458 CB HIS A 119 -82.874 -15.153 -21.039 1.00 0.00 C ATOM 1459 CG HIS A 119 -82.207 -13.895 -20.562 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -82.552 -13.267 -19.385 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -81.212 -13.149 -21.102 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -81.808 -12.191 -19.222 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -80.987 -12.097 -20.249 1.00 0.00 N ATOM 0 H HIS A 119 -84.716 -16.658 -21.830 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.851 -13.980 -22.537 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -83.624 -15.455 -20.308 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -82.133 -15.951 -21.084 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -80.694 -13.345 -22.029 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -81.862 -11.504 -18.390 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -80.295 -11.360 -20.388 1.00 0.00 H new ATOM 1472 N SER A 120 -82.062 -14.394 -24.238 1.00 0.00 N ATOM 1473 CA SER A 120 -81.169 -14.658 -25.356 1.00 0.00 C ATOM 1474 C SER A 120 -79.862 -15.265 -24.865 1.00 0.00 C ATOM 1475 O SER A 120 -79.078 -14.615 -24.174 1.00 0.00 O ATOM 1476 CB SER A 120 -80.887 -13.381 -26.157 1.00 0.00 C ATOM 1477 OG SER A 120 -80.214 -13.677 -27.369 1.00 0.00 O ATOM 0 H SER A 120 -82.255 -13.407 -24.069 1.00 0.00 H new ATOM 0 HA SER A 120 -81.665 -15.371 -26.015 1.00 0.00 H new ATOM 0 HB2 SER A 120 -81.825 -12.869 -26.374 1.00 0.00 H new ATOM 0 HB3 SER A 120 -80.283 -12.699 -25.559 1.00 0.00 H new ATOM 0 HG SER A 120 -80.047 -12.847 -27.862 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.657 -16.531 -25.195 1.00 0.00 N ATOM 1484 CA ARG A 121 -78.408 -17.209 -24.901 1.00 0.00 C ATOM 1485 C ARG A 121 -77.616 -17.360 -26.189 1.00 0.00 C ATOM 1486 O ARG A 121 -76.510 -17.899 -26.202 1.00 0.00 O ATOM 1487 CB ARG A 121 -78.669 -18.579 -24.270 1.00 0.00 C ATOM 1488 CG ARG A 121 -79.506 -18.513 -22.998 1.00 0.00 C ATOM 1489 CD ARG A 121 -78.896 -17.577 -21.964 1.00 0.00 C ATOM 1490 NE ARG A 121 -77.585 -18.035 -21.512 1.00 0.00 N ATOM 1491 CZ ARG A 121 -76.588 -17.225 -21.164 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -76.734 -15.907 -21.243 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -75.444 -17.742 -20.744 1.00 0.00 N ATOM 0 H ARG A 121 -80.347 -17.112 -25.671 1.00 0.00 H new ATOM 0 HA ARG A 121 -77.836 -16.618 -24.186 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -79.176 -19.214 -24.996 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -77.714 -19.053 -24.043 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -80.513 -18.176 -23.243 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -79.599 -19.512 -22.573 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -78.803 -16.578 -22.390 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -79.566 -17.497 -21.108 1.00 0.00 H new ATOM 0 HE ARG A 121 -77.423 -19.041 -21.460 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -77.614 -15.510 -21.572 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -75.966 -15.292 -20.975 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -75.332 -18.754 -20.689 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -74.675 -17.128 -20.475 1.00 0.00 H new ATOM 1550 N CYS A 125 -79.775 -14.724 -33.684 1.00 0.00 N ATOM 1551 CA CYS A 125 -80.828 -15.668 -34.042 1.00 0.00 C ATOM 1552 C CYS A 125 -81.026 -15.656 -35.561 1.00 0.00 C ATOM 1553 O CYS A 125 -82.047 -16.116 -36.063 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.140 -15.306 -33.316 1.00 0.00 C ATOM 1555 SG CYS A 125 -83.247 -14.193 -34.232 1.00 0.00 S ATOM 0 HA CYS A 125 -80.537 -16.671 -33.731 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.679 -16.227 -33.093 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -81.893 -14.842 -32.361 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.981 -15.181 -36.263 1.00 0.00 N ATOM 1561 CA HIS A 126 -80.002 -14.841 -37.705 1.00 0.00 C ATOM 1562 C HIS A 126 -80.407 -13.386 -37.886 1.00 0.00 C ATOM 1563 O HIS A 126 -79.998 -12.729 -38.849 1.00 0.00 O ATOM 1564 CB HIS A 126 -80.913 -15.742 -38.556 1.00 0.00 C ATOM 1565 CG HIS A 126 -80.466 -17.170 -38.635 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -81.232 -18.229 -38.194 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -79.325 -17.712 -39.117 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -80.578 -19.358 -38.399 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -79.419 -19.072 -38.958 1.00 0.00 N ATOM 0 H HIS A 126 -79.070 -15.017 -35.834 1.00 0.00 H new ATOM 0 HA HIS A 126 -78.988 -15.011 -38.067 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -81.922 -15.711 -38.145 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -80.968 -15.334 -39.565 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -78.493 -17.174 -39.548 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -80.933 -20.347 -38.151 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -78.708 -19.751 -39.228 1.00 0.00 H new ATOM 1578 N SER A 127 -81.203 -12.900 -36.940 1.00 0.00 N ATOM 1579 CA SER A 127 -81.633 -11.506 -36.888 1.00 0.00 C ATOM 1580 C SER A 127 -82.397 -11.107 -38.148 1.00 0.00 C ATOM 1581 O SER A 127 -82.053 -10.117 -38.800 1.00 0.00 O ATOM 1582 CB SER A 127 -80.439 -10.562 -36.685 1.00 0.00 C ATOM 1583 OG SER A 127 -79.376 -11.202 -35.986 1.00 0.00 O ATOM 0 H SER A 127 -81.573 -13.469 -36.178 1.00 0.00 H new ATOM 0 HA SER A 127 -82.303 -11.414 -36.033 1.00 0.00 H new ATOM 0 HB2 SER A 127 -80.081 -10.215 -37.654 1.00 0.00 H new ATOM 0 HB3 SER A 127 -80.761 -9.681 -36.130 1.00 0.00 H new ATOM 0 HG SER A 127 -79.693 -11.496 -35.106 1.00 0.00 H new ATOM 1589 N LEU A 128 -83.405 -11.897 -38.510 1.00 0.00 N ATOM 1590 CA LEU A 128 -84.341 -11.489 -39.544 1.00 0.00 C ATOM 1591 C LEU A 128 -84.966 -10.176 -39.111 1.00 0.00 C ATOM 1592 O LEU A 128 -85.809 -10.140 -38.218 1.00 0.00 O ATOM 1593 CB LEU A 128 -85.418 -12.552 -39.762 1.00 0.00 C ATOM 1594 CG LEU A 128 -86.437 -12.240 -40.858 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -85.775 -12.251 -42.225 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -87.585 -13.235 -40.818 1.00 0.00 C ATOM 0 H LEU A 128 -83.590 -12.814 -38.105 1.00 0.00 H new ATOM 0 HA LEU A 128 -83.817 -11.366 -40.492 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -84.929 -13.496 -40.003 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -85.953 -12.700 -38.824 1.00 0.00 H new ATOM 0 HG LEU A 128 -86.837 -11.242 -40.677 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -86.518 -12.027 -42.991 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -84.986 -11.499 -42.253 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -85.345 -13.235 -42.413 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -88.300 -12.997 -41.605 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -87.199 -14.243 -40.971 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -88.081 -13.180 -39.849 1.00 0.00 H new ATOM 1608 N GLY A 129 -84.534 -9.103 -39.744 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.770 -7.789 -39.219 1.00 0.00 C ATOM 1610 C GLY A 129 -86.089 -7.220 -39.643 1.00 0.00 C ATOM 1611 O GLY A 129 -86.862 -7.860 -40.355 1.00 0.00 O ATOM 0 H GLY A 129 -84.018 -9.124 -40.623 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.729 -7.825 -38.130 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.971 -7.124 -39.546 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.318 -5.996 -39.235 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.582 -5.351 -39.425 1.00 0.00 C ATOM 1617 C LEU A 130 -87.343 -3.910 -39.827 1.00 0.00 C ATOM 1618 O LEU A 130 -86.362 -3.291 -39.417 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.408 -5.437 -38.142 1.00 0.00 C ATOM 1620 CG LEU A 130 -89.114 -6.780 -37.916 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.682 -6.868 -36.508 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -90.221 -6.968 -38.946 1.00 0.00 C ATOM 0 H LEU A 130 -85.624 -5.420 -38.759 1.00 0.00 H new ATOM 0 HA LEU A 130 -88.142 -5.849 -40.217 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.754 -5.240 -37.293 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.159 -4.647 -38.157 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.380 -7.577 -38.034 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.177 -7.830 -36.375 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.874 -6.772 -35.783 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.403 -6.065 -36.356 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.716 -7.924 -38.777 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.948 -6.161 -38.851 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.792 -6.953 -39.948 1.00 0.00 H new ATOM 1634 N THR A 131 -88.200 -3.403 -40.672 1.00 0.00 N ATOM 1635 CA THR A 131 -88.084 -2.046 -41.155 1.00 0.00 C ATOM 1636 C THR A 131 -89.461 -1.528 -41.569 1.00 0.00 C ATOM 1637 O THR A 131 -89.981 -1.937 -42.605 1.00 0.00 O ATOM 1638 CB THR A 131 -87.099 -2.046 -42.332 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.755 -2.117 -41.842 1.00 0.00 O ATOM 1640 CG2 THR A 131 -87.259 -0.834 -43.226 1.00 0.00 C ATOM 0 H THR A 131 -88.999 -3.915 -41.047 1.00 0.00 H new ATOM 0 HA THR A 131 -87.708 -1.382 -40.377 1.00 0.00 H new ATOM 0 HB THR A 131 -87.322 -2.924 -42.939 1.00 0.00 H new ATOM 0 HG1 THR A 131 -85.753 -2.522 -40.949 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.538 -0.886 -44.042 1.00 0.00 H new ATOM 0 HG22 THR A 131 -88.269 -0.815 -43.635 1.00 0.00 H new ATOM 0 HG23 THR A 131 -87.086 0.072 -42.645 1.00 0.00 H new ATOM 1648 N CYS A 132 -90.068 -0.684 -40.713 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.473 -0.262 -40.866 1.00 0.00 C ATOM 1650 C CYS A 132 -91.788 0.138 -42.292 1.00 0.00 C ATOM 1651 O CYS A 132 -91.450 1.231 -42.753 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.825 0.864 -39.895 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.868 0.328 -38.157 1.00 0.00 S ATOM 0 H CYS A 132 -89.602 -0.278 -39.902 1.00 0.00 H new ATOM 0 HA CYS A 132 -92.093 -1.124 -40.622 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.097 1.668 -40.002 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.797 1.277 -40.165 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.439 -0.800 -42.960 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.772 -0.733 -44.362 1.00 0.00 C ATOM 1660 C LEU A 133 -91.521 -0.790 -45.243 1.00 0.00 C ATOM 1661 O LEU A 133 -91.195 -1.833 -45.818 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.615 0.511 -44.682 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.830 0.801 -46.172 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.444 -0.398 -46.882 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -94.711 2.027 -46.344 1.00 0.00 C ATOM 0 H LEU A 133 -92.760 -1.661 -42.517 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.376 -1.611 -44.590 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.590 0.399 -44.208 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -93.137 1.378 -44.227 1.00 0.00 H new ATOM 0 HG LEU A 133 -92.858 0.997 -46.625 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.585 -0.163 -47.937 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -93.779 -1.257 -46.787 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.408 -0.634 -46.431 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -94.857 2.224 -47.406 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -95.677 1.850 -45.871 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -94.232 2.888 -45.878 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.813 0.326 -45.317 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.675 0.462 -46.219 1.00 0.00 C ATOM 1679 C GLU A 134 -88.542 1.240 -45.558 1.00 0.00 C ATOM 1680 O GLU A 134 -88.702 1.795 -44.469 1.00 0.00 O ATOM 1681 CB GLU A 134 -90.109 1.174 -47.501 1.00 0.00 C ATOM 1682 CG GLU A 134 -90.696 2.552 -47.254 1.00 0.00 C ATOM 1683 CD GLU A 134 -91.065 3.267 -48.532 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -90.183 3.925 -49.125 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -92.239 3.186 -48.947 1.00 0.00 O ATOM 0 H GLU A 134 -91.007 1.158 -44.760 1.00 0.00 H new ATOM 0 HA GLU A 134 -89.312 -0.537 -46.461 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -89.250 1.267 -48.165 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.847 0.560 -48.017 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -91.582 2.458 -46.627 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -89.976 3.155 -46.700 1.00 0.00 H new