USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=31 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 115 SER OG : rot -76:sc= 1.01 USER MOD Set 1.2: A 116 ASN : amide:sc= 0.846 K(o=1.9,f=-0.35) USER MOD Set 2.1: A 58 MET CE :methyl -149:sc= -0.759 (180deg=-2.74!) USER MOD Set 2.2: A 103 SER OG : rot 180:sc= 0.0277 USER MOD Set 2.3: A 104 SER OG : rot -150:sc= 0.7 USER MOD Set 3.1: A 79 LYS NZ :NH3+ -165:sc= 1.18 (180deg=0) USER MOD Set 3.2: A 82 GLN : amide:sc= 1.08 K(o=2.3,f=-8.7!) USER MOD Set 4.1: A 62 GLN : amide:sc= -5.33! C(o=-5.2!,f=-3.9!) USER MOD Set 4.2: A 63 SER OG : rot -12:sc= 0.0782 USER MOD Single : A 27 SER OG : rot 180:sc=-0.00285 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.325 X(o=-0.33,f=0) USER MOD Single : A 38 THR OG1 : rot -166:sc= 1.19 USER MOD Single : A 40 SER OG : rot -48:sc= 0.219 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+ 174:sc= 1.31 (180deg=1.25) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 47 GLN : amide:sc= 0.523 K(o=0.52,f=-0.23) 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 HE2:sc= -4.34! C(o=-4.3!,f=-2.8!) USER MOD Single : A 61 SER OG : rot 20:sc= -0.0189 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 78:sc= 0.255 USER MOD Single : A 69 LYS NZ :NH3+ -106:sc= 0.995 (180deg=-1.74!) USER MOD Single : A 70 GLN : amide:sc= -0.417 X(o=-0.42,f=-0.69) USER MOD Single : A 75 SER OG : rot 70:sc= 1.2 USER MOD Single : A 76 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.2) USER MOD Single : A 78 SER OG : rot 65:sc= -0.0926 USER MOD Single : A 85 ASN : amide:sc= -0.755 X(o=-0.75,f=-0.9) USER MOD Single : A 91 SER OG : rot 162:sc= 0.0411 USER MOD Single : A 97 LYS NZ :NH3+ -165:sc= -0.0114 (180deg=-0.171) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -0.332 X(o=-0.33,f=-0.58) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 12:sc= 1.2 USER MOD Single : A 119 HIS : no HD1:sc= -2.77! K(o=-2.8!,f=-1.3) USER MOD Single : A 120 SER OG : rot 160:sc= -1.61! USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 127 SER OG : rot -133:sc= -0.825 USER MOD Single : A 131 THR OG1 : rot -177:sc= -1.85! USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -101.389 -10.012 -25.221 1.00 0.00 N ATOM 26 CA LEU A 26 -100.414 -9.098 -25.808 1.00 0.00 C ATOM 27 C LEU A 26 -100.074 -9.518 -27.234 1.00 0.00 C ATOM 28 O LEU A 26 -99.659 -10.651 -27.476 1.00 0.00 O ATOM 29 CB LEU A 26 -99.137 -9.040 -24.956 1.00 0.00 C ATOM 30 CG LEU A 26 -99.228 -8.219 -23.658 1.00 0.00 C ATOM 31 CD1 LEU A 26 -100.230 -8.819 -22.687 1.00 0.00 C ATOM 32 CD2 LEU A 26 -97.862 -8.110 -22.997 1.00 0.00 C ATOM 0 HA LEU A 26 -100.859 -8.103 -25.833 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -98.850 -10.059 -24.698 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -98.335 -8.628 -25.568 1.00 0.00 H new ATOM 0 HG LEU A 26 -99.574 -7.221 -23.926 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -100.267 -8.213 -21.782 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -101.217 -8.841 -23.150 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -99.926 -9.834 -22.431 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -97.947 -7.526 -22.081 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -97.492 -9.107 -22.759 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -97.167 -7.619 -23.678 1.00 0.00 H new ATOM 44 N SER A 27 -100.265 -8.607 -28.175 1.00 0.00 N ATOM 45 CA SER A 27 -100.043 -8.896 -29.584 1.00 0.00 C ATOM 46 C SER A 27 -99.480 -7.670 -30.304 1.00 0.00 C ATOM 47 O SER A 27 -99.791 -6.538 -29.935 1.00 0.00 O ATOM 48 CB SER A 27 -101.358 -9.352 -30.225 1.00 0.00 C ATOM 49 OG SER A 27 -102.443 -8.552 -29.783 1.00 0.00 O ATOM 0 H SER A 27 -100.576 -7.654 -27.987 1.00 0.00 H new ATOM 0 HA SER A 27 -99.310 -9.698 -29.674 1.00 0.00 H new ATOM 0 HB2 SER A 27 -101.277 -9.294 -31.310 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.546 -10.396 -29.975 1.00 0.00 H new ATOM 0 HG SER A 27 -103.271 -8.861 -30.207 1.00 0.00 H new ATOM 55 N TRP A 28 -98.664 -7.891 -31.336 1.00 0.00 N ATOM 56 CA TRP A 28 -98.027 -6.781 -32.052 1.00 0.00 C ATOM 57 C TRP A 28 -98.959 -6.179 -33.107 1.00 0.00 C ATOM 58 O TRP A 28 -98.520 -5.466 -34.006 1.00 0.00 O ATOM 59 CB TRP A 28 -96.693 -7.217 -32.685 1.00 0.00 C ATOM 60 CG TRP A 28 -96.795 -8.243 -33.786 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.855 -9.056 -34.073 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.771 -8.574 -34.737 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.558 -9.860 -35.145 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.286 -9.581 -35.573 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.468 -8.109 -34.969 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.549 -10.133 -36.618 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.736 -8.662 -36.007 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.279 -9.662 -36.821 1.00 0.00 C ATOM 0 H TRP A 28 -98.429 -8.817 -31.693 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.815 -6.004 -31.317 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.195 -6.333 -33.083 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -96.053 -7.617 -31.899 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.791 -9.065 -33.534 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.183 -10.553 -35.557 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.043 -7.333 -34.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.965 -10.906 -37.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.730 -8.316 -36.191 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.685 -10.071 -37.625 1.00 0.00 H new ATOM 79 N TYR A 29 -100.245 -6.466 -32.990 1.00 0.00 N ATOM 80 CA TYR A 29 -101.237 -5.842 -33.849 1.00 0.00 C ATOM 81 C TYR A 29 -102.301 -5.154 -33.001 1.00 0.00 C ATOM 82 O TYR A 29 -103.349 -4.746 -33.503 1.00 0.00 O ATOM 83 CB TYR A 29 -101.865 -6.863 -34.811 1.00 0.00 C ATOM 84 CG TYR A 29 -102.621 -8.000 -34.150 1.00 0.00 C ATOM 85 CD1 TYR A 29 -103.958 -7.861 -33.801 1.00 0.00 C ATOM 86 CD2 TYR A 29 -102.003 -9.219 -33.899 1.00 0.00 C ATOM 87 CE1 TYR A 29 -104.658 -8.900 -33.218 1.00 0.00 C ATOM 88 CE2 TYR A 29 -102.696 -10.263 -33.314 1.00 0.00 C ATOM 89 CZ TYR A 29 -104.023 -10.099 -32.977 1.00 0.00 C ATOM 90 OH TYR A 29 -104.715 -11.140 -32.399 1.00 0.00 O ATOM 0 H TYR A 29 -100.625 -7.125 -32.311 1.00 0.00 H new ATOM 0 HA TYR A 29 -100.740 -5.089 -34.460 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.546 -6.336 -35.479 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.075 -7.287 -35.431 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -104.460 -6.923 -33.989 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -100.965 -9.353 -34.165 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -105.697 -8.773 -32.953 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -102.200 -11.203 -33.122 1.00 0.00 H new ATOM 0 HH TYR A 29 -104.121 -11.913 -32.300 1.00 0.00 H new ATOM 100 N ASP A 30 -102.004 -5.017 -31.713 1.00 0.00 N ATOM 101 CA ASP A 30 -102.905 -4.355 -30.777 1.00 0.00 C ATOM 102 C ASP A 30 -102.604 -2.863 -30.748 1.00 0.00 C ATOM 103 O ASP A 30 -101.452 -2.466 -30.576 1.00 0.00 O ATOM 104 CB ASP A 30 -102.734 -4.940 -29.371 1.00 0.00 C ATOM 105 CG ASP A 30 -103.850 -4.534 -28.428 1.00 0.00 C ATOM 106 OD1 ASP A 30 -103.906 -3.354 -28.016 1.00 0.00 O ATOM 107 OD2 ASP A 30 -104.677 -5.405 -28.090 1.00 0.00 O ATOM 0 H ASP A 30 -101.140 -5.358 -31.292 1.00 0.00 H new ATOM 0 HA ASP A 30 -103.933 -4.515 -31.104 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -102.697 -6.027 -29.437 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -101.779 -4.613 -28.959 1.00 0.00 H new ATOM 112 N PRO A 31 -103.631 -2.021 -30.925 1.00 0.00 N ATOM 113 CA PRO A 31 -103.468 -0.560 -30.954 1.00 0.00 C ATOM 114 C PRO A 31 -102.835 0.007 -29.682 1.00 0.00 C ATOM 115 O PRO A 31 -102.211 1.071 -29.712 1.00 0.00 O ATOM 116 CB PRO A 31 -104.902 -0.041 -31.105 1.00 0.00 C ATOM 117 CG PRO A 31 -105.659 -1.180 -31.694 1.00 0.00 C ATOM 118 CD PRO A 31 -105.034 -2.421 -31.129 1.00 0.00 C ATOM 0 HA PRO A 31 -102.794 -0.257 -31.755 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.319 0.255 -30.142 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -104.939 0.835 -31.752 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -106.716 -1.122 -31.436 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -105.596 -1.171 -32.782 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.508 -2.722 -30.195 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.118 -3.264 -31.815 1.00 0.00 H new ATOM 126 N ASP A 32 -102.973 -0.702 -28.569 1.00 0.00 N ATOM 127 CA ASP A 32 -102.494 -0.190 -27.289 1.00 0.00 C ATOM 128 C ASP A 32 -101.214 -0.881 -26.845 1.00 0.00 C ATOM 129 O ASP A 32 -100.704 -0.611 -25.756 1.00 0.00 O ATOM 130 CB ASP A 32 -103.563 -0.339 -26.206 1.00 0.00 C ATOM 131 CG ASP A 32 -104.762 0.556 -26.445 1.00 0.00 C ATOM 132 OD1 ASP A 32 -104.592 1.795 -26.466 1.00 0.00 O ATOM 133 OD2 ASP A 32 -105.880 0.025 -26.621 1.00 0.00 O ATOM 0 H ASP A 32 -103.408 -1.624 -28.525 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.276 0.868 -27.433 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -103.892 -1.377 -26.165 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -103.127 -0.104 -25.235 1.00 0.00 H new ATOM 138 N PHE A 33 -100.689 -1.766 -27.678 1.00 0.00 N ATOM 139 CA PHE A 33 -99.444 -2.446 -27.357 1.00 0.00 C ATOM 140 C PHE A 33 -98.267 -1.626 -27.867 1.00 0.00 C ATOM 141 O PHE A 33 -98.289 -1.125 -28.992 1.00 0.00 O ATOM 142 CB PHE A 33 -99.416 -3.857 -27.953 1.00 0.00 C ATOM 143 CG PHE A 33 -98.367 -4.735 -27.333 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.378 -4.971 -25.970 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.379 -5.327 -28.103 1.00 0.00 C ATOM 146 CE1 PHE A 33 -97.426 -5.778 -25.385 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.426 -6.135 -27.520 1.00 0.00 C ATOM 148 CZ PHE A 33 -96.448 -6.361 -26.161 1.00 0.00 C ATOM 0 H PHE A 33 -101.101 -2.029 -28.573 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.370 -2.544 -26.274 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.394 -4.320 -27.822 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.237 -3.789 -29.026 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -99.142 -4.517 -25.356 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.355 -5.154 -29.169 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -97.447 -5.953 -24.320 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.661 -6.592 -28.130 1.00 0.00 H new ATOM 0 HZ PHE A 33 -95.701 -6.993 -25.705 1.00 0.00 H new ATOM 158 N GLN A 34 -97.248 -1.472 -27.035 1.00 0.00 N ATOM 159 CA GLN A 34 -96.100 -0.654 -27.392 1.00 0.00 C ATOM 160 C GLN A 34 -95.038 -1.491 -28.092 1.00 0.00 C ATOM 161 O GLN A 34 -94.447 -2.394 -27.497 1.00 0.00 O ATOM 162 CB GLN A 34 -95.521 0.016 -26.146 1.00 0.00 C ATOM 163 CG GLN A 34 -96.464 1.032 -25.518 1.00 0.00 C ATOM 164 CD GLN A 34 -95.957 1.582 -24.199 1.00 0.00 C ATOM 165 OE1 GLN A 34 -96.744 1.960 -23.332 1.00 0.00 O ATOM 166 NE2 GLN A 34 -94.645 1.636 -24.035 1.00 0.00 N ATOM 0 H GLN A 34 -97.193 -1.901 -26.111 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.430 0.121 -28.083 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -95.279 -0.750 -25.409 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -94.586 0.512 -26.409 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -96.615 1.857 -26.214 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -97.437 0.566 -25.360 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -94.025 1.313 -24.777 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -94.254 2.001 -23.166 1.00 0.00 H new ATOM 175 N ALA A 35 -94.798 -1.170 -29.354 1.00 0.00 N ATOM 176 CA ALA A 35 -93.809 -1.863 -30.163 1.00 0.00 C ATOM 177 C ALA A 35 -93.238 -0.907 -31.194 1.00 0.00 C ATOM 178 O ALA A 35 -93.962 -0.056 -31.715 1.00 0.00 O ATOM 179 CB ALA A 35 -94.432 -3.068 -30.854 1.00 0.00 C ATOM 0 H ALA A 35 -95.284 -0.421 -29.846 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.007 -2.217 -29.515 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.676 -3.574 -31.455 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -94.820 -3.757 -30.104 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.246 -2.737 -31.499 1.00 0.00 H new ATOM 185 N ARG A 36 -91.947 -1.030 -31.469 1.00 0.00 N ATOM 186 CA ARG A 36 -91.277 -0.148 -32.415 1.00 0.00 C ATOM 187 C ARG A 36 -89.834 -0.577 -32.603 1.00 0.00 C ATOM 188 O ARG A 36 -89.398 -1.576 -32.039 1.00 0.00 O ATOM 189 CB ARG A 36 -91.320 1.306 -31.929 1.00 0.00 C ATOM 190 CG ARG A 36 -90.623 1.519 -30.595 1.00 0.00 C ATOM 191 CD ARG A 36 -90.839 2.928 -30.072 1.00 0.00 C ATOM 192 NE ARG A 36 -92.258 3.240 -29.892 1.00 0.00 N ATOM 193 CZ ARG A 36 -92.718 4.160 -29.045 1.00 0.00 C ATOM 194 NH1 ARG A 36 -91.882 4.824 -28.255 1.00 0.00 N ATOM 195 NH2 ARG A 36 -94.020 4.402 -28.975 1.00 0.00 N ATOM 0 H ARG A 36 -91.341 -1.734 -31.049 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.801 -0.216 -33.368 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.855 1.946 -32.679 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.360 1.621 -31.841 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.998 0.799 -29.868 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.555 1.331 -30.707 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -90.320 3.044 -29.121 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -90.397 3.643 -30.766 1.00 0.00 H new ATOM 0 HE ARG A 36 -92.936 2.721 -30.449 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -90.881 4.631 -28.294 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -92.241 5.527 -27.609 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -94.668 3.884 -29.569 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -94.374 5.106 -28.327 1.00 0.00 H new ATOM 209 N LEU A 37 -89.106 0.181 -33.402 1.00 0.00 N ATOM 210 CA LEU A 37 -87.725 -0.133 -33.719 1.00 0.00 C ATOM 211 C LEU A 37 -86.771 0.778 -32.956 1.00 0.00 C ATOM 212 O LEU A 37 -87.071 1.953 -32.731 1.00 0.00 O ATOM 213 CB LEU A 37 -87.520 0.027 -35.216 1.00 0.00 C ATOM 214 CG LEU A 37 -88.579 -0.668 -36.063 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.457 -0.244 -37.510 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.446 -2.176 -35.930 1.00 0.00 C ATOM 0 H LEU A 37 -89.454 1.029 -33.848 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.512 -1.160 -33.422 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.513 1.089 -35.460 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.539 -0.367 -35.483 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.566 -0.375 -35.705 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -89.220 -0.749 -38.103 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.593 0.835 -37.586 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.470 -0.512 -37.886 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.207 -2.664 -36.539 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.457 -2.485 -36.269 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.578 -2.462 -34.887 1.00 0.00 H new ATOM 228 N THR A 38 -85.638 0.228 -32.545 1.00 0.00 N ATOM 229 CA THR A 38 -84.620 0.996 -31.842 1.00 0.00 C ATOM 230 C THR A 38 -83.225 0.667 -32.366 1.00 0.00 C ATOM 231 O THR A 38 -83.070 -0.047 -33.364 1.00 0.00 O ATOM 232 CB THR A 38 -84.655 0.724 -30.321 1.00 0.00 C ATOM 233 OG1 THR A 38 -84.538 -0.684 -30.067 1.00 0.00 O ATOM 234 CG2 THR A 38 -85.934 1.259 -29.692 1.00 0.00 C ATOM 0 H THR A 38 -85.399 -0.753 -32.687 1.00 0.00 H new ATOM 0 HA THR A 38 -84.840 2.048 -32.023 1.00 0.00 H new ATOM 0 HB THR A 38 -83.811 1.244 -29.869 1.00 0.00 H new ATOM 0 HG1 THR A 38 -84.783 -0.870 -29.136 1.00 0.00 H new ATOM 0 HG21 THR A 38 -85.928 1.052 -28.622 1.00 0.00 H new ATOM 0 HG22 THR A 38 -85.996 2.335 -29.853 1.00 0.00 H new ATOM 0 HG23 THR A 38 -86.796 0.774 -30.150 1.00 0.00 H new ATOM 242 N ARG A 39 -82.219 1.232 -31.695 1.00 0.00 N ATOM 243 CA ARG A 39 -80.804 0.935 -31.945 1.00 0.00 C ATOM 244 C ARG A 39 -80.340 1.544 -33.257 1.00 0.00 C ATOM 245 O ARG A 39 -79.226 1.290 -33.715 1.00 0.00 O ATOM 246 CB ARG A 39 -80.538 -0.578 -31.927 1.00 0.00 C ATOM 247 CG ARG A 39 -81.104 -1.273 -30.701 1.00 0.00 C ATOM 248 CD ARG A 39 -80.712 -0.548 -29.426 1.00 0.00 C ATOM 249 NE ARG A 39 -81.844 -0.419 -28.511 1.00 0.00 N ATOM 250 CZ ARG A 39 -81.848 0.349 -27.424 1.00 0.00 C ATOM 251 NH1 ARG A 39 -80.786 1.086 -27.113 1.00 0.00 N ATOM 252 NH2 ARG A 39 -82.923 0.382 -26.649 1.00 0.00 N ATOM 0 H ARG A 39 -82.364 1.917 -30.953 1.00 0.00 H new ATOM 0 HA ARG A 39 -80.228 1.387 -31.137 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -80.970 -1.026 -32.822 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -79.463 -0.751 -31.970 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -82.190 -1.320 -30.776 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -80.742 -2.301 -30.663 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -79.904 -1.089 -28.933 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -80.328 0.442 -29.673 1.00 0.00 H new ATOM 0 HE ARG A 39 -82.688 -0.953 -28.719 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -79.959 1.066 -27.710 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -80.798 1.672 -26.278 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -83.741 -0.179 -26.887 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -82.932 0.969 -25.815 1.00 0.00 H new ATOM 266 N SER A 40 -81.199 2.356 -33.850 1.00 0.00 N ATOM 267 CA SER A 40 -80.872 3.051 -35.081 1.00 0.00 C ATOM 268 C SER A 40 -81.608 4.387 -35.128 1.00 0.00 C ATOM 269 O SER A 40 -81.613 5.067 -36.155 1.00 0.00 O ATOM 270 CB SER A 40 -81.246 2.181 -36.290 1.00 0.00 C ATOM 271 OG SER A 40 -80.663 2.676 -37.484 1.00 0.00 O ATOM 0 H SER A 40 -82.135 2.550 -33.494 1.00 0.00 H new ATOM 0 HA SER A 40 -79.800 3.243 -35.115 1.00 0.00 H new ATOM 0 HB2 SER A 40 -80.915 1.157 -36.119 1.00 0.00 H new ATOM 0 HB3 SER A 40 -82.330 2.152 -36.398 1.00 0.00 H new ATOM 0 HG SER A 40 -80.820 3.641 -37.549 1.00 0.00 H new ATOM 277 N ASN A 41 -82.217 4.755 -33.992 1.00 0.00 N ATOM 278 CA ASN A 41 -83.009 5.989 -33.853 1.00 0.00 C ATOM 279 C ASN A 41 -84.323 5.910 -34.626 1.00 0.00 C ATOM 280 O ASN A 41 -85.381 6.274 -34.108 1.00 0.00 O ATOM 281 CB ASN A 41 -82.220 7.231 -34.294 1.00 0.00 C ATOM 282 CG ASN A 41 -81.018 7.507 -33.414 1.00 0.00 C ATOM 283 OD1 ASN A 41 -81.143 8.095 -32.341 1.00 0.00 O ATOM 284 ND2 ASN A 41 -79.838 7.127 -33.879 1.00 0.00 N ATOM 0 H ASN A 41 -82.175 4.202 -33.136 1.00 0.00 H new ATOM 0 HA ASN A 41 -83.237 6.086 -32.792 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -81.888 7.098 -35.324 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -82.880 8.098 -34.282 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -78.992 7.320 -33.343 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -79.775 6.641 -34.774 1.00 0.00 H new ATOM 291 N SER A 42 -84.244 5.444 -35.863 1.00 0.00 N ATOM 292 CA SER A 42 -85.402 5.320 -36.728 1.00 0.00 C ATOM 293 C SER A 42 -86.440 4.372 -36.144 1.00 0.00 C ATOM 294 O SER A 42 -86.208 3.177 -36.000 1.00 0.00 O ATOM 295 CB SER A 42 -84.958 4.856 -38.114 1.00 0.00 C ATOM 296 OG SER A 42 -83.956 5.713 -38.639 1.00 0.00 O ATOM 0 H SER A 42 -83.371 5.141 -36.295 1.00 0.00 H new ATOM 0 HA SER A 42 -85.875 6.298 -36.812 1.00 0.00 H new ATOM 0 HB2 SER A 42 -84.576 3.837 -38.055 1.00 0.00 H new ATOM 0 HB3 SER A 42 -85.815 4.837 -38.787 1.00 0.00 H new ATOM 0 HG SER A 42 -83.686 5.396 -39.526 1.00 0.00 H new ATOM 302 N LYS A 43 -87.592 4.925 -35.814 1.00 0.00 N ATOM 303 CA LYS A 43 -88.709 4.132 -35.336 1.00 0.00 C ATOM 304 C LYS A 43 -89.355 3.402 -36.505 1.00 0.00 C ATOM 305 O LYS A 43 -90.174 2.503 -36.323 1.00 0.00 O ATOM 306 CB LYS A 43 -89.734 5.025 -34.628 1.00 0.00 C ATOM 307 CG LYS A 43 -90.202 6.203 -35.469 1.00 0.00 C ATOM 308 CD LYS A 43 -91.190 7.068 -34.707 1.00 0.00 C ATOM 309 CE LYS A 43 -91.562 8.319 -35.485 1.00 0.00 C ATOM 310 NZ LYS A 43 -92.236 8.007 -36.777 1.00 0.00 N ATOM 0 H LYS A 43 -87.779 5.926 -35.869 1.00 0.00 H new ATOM 0 HA LYS A 43 -88.344 3.398 -34.618 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -90.598 4.422 -34.351 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -89.298 5.401 -33.703 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -89.343 6.804 -35.766 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -90.667 5.837 -36.384 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -92.090 6.491 -34.495 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -90.759 7.352 -33.747 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -92.220 8.940 -34.876 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -90.663 8.903 -35.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -92.560 8.890 -37.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -91.566 7.526 -37.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -93.053 7.388 -36.602 1.00 0.00 H new ATOM 324 N CYS A 44 -88.978 3.808 -37.714 1.00 0.00 N ATOM 325 CA CYS A 44 -89.480 3.175 -38.920 1.00 0.00 C ATOM 326 C CYS A 44 -88.386 2.326 -39.578 1.00 0.00 C ATOM 327 O CYS A 44 -88.589 1.774 -40.656 1.00 0.00 O ATOM 328 CB CYS A 44 -90.006 4.232 -39.899 1.00 0.00 C ATOM 329 SG CYS A 44 -90.849 5.631 -39.092 1.00 0.00 S ATOM 0 H CYS A 44 -88.325 4.574 -37.880 1.00 0.00 H new ATOM 0 HA CYS A 44 -90.305 2.517 -38.647 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -89.172 4.614 -40.488 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.697 3.757 -40.595 1.00 0.00 H new ATOM 334 N GLN A 45 -87.222 2.221 -38.924 1.00 0.00 N ATOM 335 CA GLN A 45 -86.164 1.308 -39.376 1.00 0.00 C ATOM 336 C GLN A 45 -85.195 0.992 -38.232 1.00 0.00 C ATOM 337 O GLN A 45 -84.597 1.896 -37.658 1.00 0.00 O ATOM 338 CB GLN A 45 -85.400 1.910 -40.557 1.00 0.00 C ATOM 339 CG GLN A 45 -84.316 0.996 -41.105 1.00 0.00 C ATOM 340 CD GLN A 45 -83.612 1.575 -42.315 1.00 0.00 C ATOM 341 OE1 GLN A 45 -83.493 2.789 -42.461 1.00 0.00 O ATOM 342 NE2 GLN A 45 -83.139 0.704 -43.193 1.00 0.00 N ATOM 0 H GLN A 45 -86.990 2.753 -38.085 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.636 0.380 -39.700 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -86.105 2.144 -41.355 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.948 2.851 -40.245 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -83.582 0.801 -40.323 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -84.758 0.036 -41.373 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -83.259 -0.296 -43.034 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -82.655 1.033 -44.028 1.00 0.00 H new ATOM 351 N GLY A 46 -85.011 -0.290 -37.932 1.00 0.00 N ATOM 352 CA GLY A 46 -84.171 -0.664 -36.808 1.00 0.00 C ATOM 353 C GLY A 46 -84.528 -2.030 -36.252 1.00 0.00 C ATOM 354 O GLY A 46 -85.404 -2.707 -36.785 1.00 0.00 O ATOM 0 H GLY A 46 -85.424 -1.071 -38.442 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.127 -0.663 -37.121 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.268 0.083 -36.020 1.00 0.00 H new ATOM 358 N GLN A 47 -83.820 -2.457 -35.214 1.00 0.00 N ATOM 359 CA GLN A 47 -84.132 -3.716 -34.551 1.00 0.00 C ATOM 360 C GLN A 47 -85.439 -3.570 -33.771 1.00 0.00 C ATOM 361 O GLN A 47 -85.729 -2.497 -33.239 1.00 0.00 O ATOM 362 CB GLN A 47 -82.997 -4.135 -33.606 1.00 0.00 C ATOM 363 CG GLN A 47 -83.178 -5.535 -33.036 1.00 0.00 C ATOM 364 CD GLN A 47 -82.195 -5.867 -31.930 1.00 0.00 C ATOM 365 OE1 GLN A 47 -81.067 -5.376 -31.899 1.00 0.00 O ATOM 366 NE2 GLN A 47 -82.624 -6.716 -31.011 1.00 0.00 N ATOM 0 H GLN A 47 -83.029 -1.952 -34.815 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.244 -4.492 -35.308 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -82.050 -4.088 -34.143 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -82.934 -3.421 -32.785 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -84.193 -5.634 -32.652 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -83.069 -6.263 -33.840 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -83.567 -7.101 -31.073 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -82.012 -6.986 -30.241 1.00 0.00 H new ATOM 375 N LEU A 48 -86.223 -4.639 -33.710 1.00 0.00 N ATOM 376 CA LEU A 48 -87.521 -4.587 -33.050 1.00 0.00 C ATOM 377 C LEU A 48 -87.373 -4.623 -31.536 1.00 0.00 C ATOM 378 O LEU A 48 -86.676 -5.471 -30.986 1.00 0.00 O ATOM 379 CB LEU A 48 -88.415 -5.741 -33.519 1.00 0.00 C ATOM 380 CG LEU A 48 -89.832 -5.751 -32.930 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.598 -4.502 -33.342 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.584 -7.004 -33.358 1.00 0.00 C ATOM 0 H LEU A 48 -85.984 -5.548 -34.107 1.00 0.00 H new ATOM 0 HA LEU A 48 -87.992 -3.643 -33.325 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.491 -5.702 -34.606 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -87.927 -6.683 -33.267 1.00 0.00 H new ATOM 0 HG LEU A 48 -89.746 -5.756 -31.843 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.600 -4.531 -32.913 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.074 -3.618 -32.980 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.670 -4.461 -34.429 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.586 -6.991 -32.930 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -90.655 -7.032 -34.445 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.050 -7.887 -33.006 1.00 0.00 H new ATOM 394 N GLU A 49 -88.032 -3.686 -30.880 1.00 0.00 N ATOM 395 CA GLU A 49 -88.052 -3.614 -29.432 1.00 0.00 C ATOM 396 C GLU A 49 -89.501 -3.503 -28.968 1.00 0.00 C ATOM 397 O GLU A 49 -90.219 -2.581 -29.365 1.00 0.00 O ATOM 398 CB GLU A 49 -87.241 -2.398 -28.968 1.00 0.00 C ATOM 399 CG GLU A 49 -86.955 -2.360 -27.478 1.00 0.00 C ATOM 400 CD GLU A 49 -86.090 -1.174 -27.091 1.00 0.00 C ATOM 401 OE1 GLU A 49 -84.908 -1.133 -27.495 1.00 0.00 O ATOM 402 OE2 GLU A 49 -86.588 -0.266 -26.395 1.00 0.00 O ATOM 0 H GLU A 49 -88.570 -2.951 -31.339 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.605 -4.510 -29.002 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.294 -2.383 -29.507 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -87.780 -1.492 -29.244 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -87.896 -2.315 -26.930 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -86.457 -3.283 -27.182 1.00 0.00 H new ATOM 409 N VAL A 50 -89.942 -4.456 -28.157 1.00 0.00 N ATOM 410 CA VAL A 50 -91.340 -4.511 -27.751 1.00 0.00 C ATOM 411 C VAL A 50 -91.470 -4.397 -26.240 1.00 0.00 C ATOM 412 O VAL A 50 -90.719 -5.023 -25.497 1.00 0.00 O ATOM 413 CB VAL A 50 -92.017 -5.821 -28.209 1.00 0.00 C ATOM 414 CG1 VAL A 50 -93.443 -5.555 -28.645 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.222 -6.500 -29.319 1.00 0.00 C ATOM 0 H VAL A 50 -89.357 -5.196 -27.770 1.00 0.00 H new ATOM 0 HA VAL A 50 -91.839 -3.669 -28.230 1.00 0.00 H new ATOM 0 HB VAL A 50 -92.039 -6.504 -27.360 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.906 -6.489 -28.965 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -94.007 -5.138 -27.811 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -93.444 -4.847 -29.474 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -91.726 -7.419 -29.618 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -91.149 -5.831 -30.176 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -90.221 -6.736 -28.957 1.00 0.00 H new ATOM 425 N TYR A 51 -92.433 -3.615 -25.788 1.00 0.00 N ATOM 426 CA TYR A 51 -92.597 -3.360 -24.365 1.00 0.00 C ATOM 427 C TYR A 51 -93.537 -4.377 -23.723 1.00 0.00 C ATOM 428 O TYR A 51 -94.749 -4.334 -23.928 1.00 0.00 O ATOM 429 CB TYR A 51 -93.120 -1.940 -24.136 1.00 0.00 C ATOM 430 CG TYR A 51 -93.291 -1.576 -22.678 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.189 -1.323 -21.872 1.00 0.00 C ATOM 432 CD2 TYR A 51 -94.554 -1.484 -22.110 1.00 0.00 C ATOM 433 CE1 TYR A 51 -92.340 -0.988 -20.543 1.00 0.00 C ATOM 434 CE2 TYR A 51 -94.715 -1.150 -20.779 1.00 0.00 C ATOM 435 CZ TYR A 51 -93.606 -0.901 -20.001 1.00 0.00 C ATOM 436 OH TYR A 51 -93.762 -0.567 -18.674 1.00 0.00 O ATOM 0 H TYR A 51 -93.114 -3.145 -26.384 1.00 0.00 H new ATOM 0 HA TYR A 51 -91.620 -3.460 -23.893 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.433 -1.232 -24.599 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.079 -1.831 -24.642 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -91.197 -1.390 -22.293 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.425 -1.677 -22.718 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -91.472 -0.795 -19.930 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -95.704 -1.085 -20.351 1.00 0.00 H new ATOM 0 HH TYR A 51 -94.716 -0.548 -18.451 1.00 0.00 H new ATOM 446 N LEU A 52 -92.962 -5.299 -22.960 1.00 0.00 N ATOM 447 CA LEU A 52 -93.743 -6.267 -22.199 1.00 0.00 C ATOM 448 C LEU A 52 -92.957 -6.744 -20.999 1.00 0.00 C ATOM 449 O LEU A 52 -91.724 -6.778 -21.037 1.00 0.00 O ATOM 450 CB LEU A 52 -94.170 -7.465 -23.045 1.00 0.00 C ATOM 451 CG LEU A 52 -93.043 -8.334 -23.627 1.00 0.00 C ATOM 452 CD1 LEU A 52 -93.568 -9.719 -23.967 1.00 0.00 C ATOM 453 CD2 LEU A 52 -92.435 -7.694 -24.867 1.00 0.00 C ATOM 0 H LEU A 52 -91.952 -5.397 -22.852 1.00 0.00 H new ATOM 0 HA LEU A 52 -94.649 -5.758 -21.870 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -94.811 -8.102 -22.435 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -94.779 -7.099 -23.871 1.00 0.00 H new ATOM 0 HG LEU A 52 -92.264 -8.419 -22.870 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -92.760 -10.324 -24.378 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -93.953 -10.194 -23.065 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -94.368 -9.634 -24.702 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -91.641 -8.333 -25.254 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.206 -7.571 -25.628 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -92.022 -6.719 -24.608 1.00 0.00 H new ATOM 465 N LYS A 53 -93.674 -7.113 -19.940 1.00 0.00 N ATOM 466 CA LYS A 53 -93.063 -7.396 -18.648 1.00 0.00 C ATOM 467 C LYS A 53 -92.262 -6.181 -18.213 1.00 0.00 C ATOM 468 O LYS A 53 -91.225 -6.312 -17.572 1.00 0.00 O ATOM 469 CB LYS A 53 -92.160 -8.638 -18.702 1.00 0.00 C ATOM 470 CG LYS A 53 -92.887 -9.917 -19.097 1.00 0.00 C ATOM 471 CD LYS A 53 -92.105 -11.155 -18.681 1.00 0.00 C ATOM 472 CE LYS A 53 -91.977 -11.235 -17.166 1.00 0.00 C ATOM 473 NZ LYS A 53 -91.235 -12.444 -16.721 1.00 0.00 N ATOM 0 H LYS A 53 -94.688 -7.223 -19.955 1.00 0.00 H new ATOM 0 HA LYS A 53 -93.853 -7.607 -17.927 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -91.353 -8.457 -19.412 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -91.699 -8.782 -17.725 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -93.873 -9.935 -18.632 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -93.043 -9.930 -20.176 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -92.605 -12.048 -19.055 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -91.113 -11.132 -19.133 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -91.467 -10.344 -16.800 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -92.972 -11.238 -16.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -91.175 -12.452 -15.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -91.734 -13.297 -17.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -90.276 -12.430 -17.123 1.00 0.00 H new ATOM 487 N ASP A 54 -92.745 -5.006 -18.645 1.00 0.00 N ATOM 488 CA ASP A 54 -92.119 -3.694 -18.369 1.00 0.00 C ATOM 489 C ASP A 54 -90.696 -3.639 -18.921 1.00 0.00 C ATOM 490 O ASP A 54 -89.943 -2.698 -18.668 1.00 0.00 O ATOM 491 CB ASP A 54 -92.164 -3.290 -16.873 1.00 0.00 C ATOM 492 CG ASP A 54 -91.196 -4.028 -15.958 1.00 0.00 C ATOM 493 OD1 ASP A 54 -89.996 -3.672 -15.930 1.00 0.00 O ATOM 494 OD2 ASP A 54 -91.646 -4.936 -15.222 1.00 0.00 O ATOM 0 H ASP A 54 -93.595 -4.934 -19.205 1.00 0.00 H new ATOM 0 HA ASP A 54 -92.722 -2.952 -18.893 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -91.962 -2.222 -16.798 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -93.177 -3.449 -16.503 1.00 0.00 H new ATOM 499 N GLY A 55 -90.365 -4.639 -19.721 1.00 0.00 N ATOM 500 CA GLY A 55 -89.105 -4.680 -20.412 1.00 0.00 C ATOM 501 C GLY A 55 -89.265 -4.290 -21.849 1.00 0.00 C ATOM 502 O GLY A 55 -89.998 -4.948 -22.592 1.00 0.00 O ATOM 0 H GLY A 55 -90.968 -5.441 -19.904 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -88.398 -4.007 -19.926 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -88.685 -5.684 -20.349 1.00 0.00 H new ATOM 506 N TRP A 56 -88.627 -3.197 -22.234 1.00 0.00 N ATOM 507 CA TRP A 56 -88.477 -2.891 -23.638 1.00 0.00 C ATOM 508 C TRP A 56 -87.547 -3.929 -24.231 1.00 0.00 C ATOM 509 O TRP A 56 -86.332 -3.748 -24.300 1.00 0.00 O ATOM 510 CB TRP A 56 -87.950 -1.475 -23.856 1.00 0.00 C ATOM 511 CG TRP A 56 -89.035 -0.443 -23.910 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.408 0.416 -22.918 1.00 0.00 C ATOM 513 CD2 TRP A 56 -89.889 -0.166 -25.027 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.446 1.209 -23.349 1.00 0.00 N ATOM 515 CE2 TRP A 56 -90.758 0.871 -24.641 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.005 -0.697 -26.313 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -91.725 1.390 -25.499 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -90.964 -0.183 -27.164 1.00 0.00 C ATOM 519 CH2 TRP A 56 -91.816 0.851 -26.754 1.00 0.00 C ATOM 0 H TRP A 56 -88.210 -2.517 -21.598 1.00 0.00 H new ATOM 0 HA TRP A 56 -89.447 -2.926 -24.134 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.258 -1.224 -23.052 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.382 -1.445 -24.786 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -88.955 0.466 -21.939 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -90.909 1.931 -22.797 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.355 -1.497 -26.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.380 2.189 -25.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.059 -0.585 -28.162 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.558 1.230 -27.441 1.00 0.00 H new ATOM 530 N HIS A 57 -88.143 -5.048 -24.586 1.00 0.00 N ATOM 531 CA HIS A 57 -87.413 -6.229 -24.970 1.00 0.00 C ATOM 532 C HIS A 57 -86.889 -6.096 -26.392 1.00 0.00 C ATOM 533 O HIS A 57 -87.670 -6.115 -27.345 1.00 0.00 O ATOM 534 CB HIS A 57 -88.322 -7.461 -24.849 1.00 0.00 C ATOM 535 CG HIS A 57 -88.355 -8.045 -23.469 1.00 0.00 C ATOM 536 ND1 HIS A 57 -89.321 -7.736 -22.538 1.00 0.00 N ATOM 537 CD2 HIS A 57 -87.524 -8.921 -22.861 1.00 0.00 C ATOM 538 CE1 HIS A 57 -89.080 -8.396 -21.423 1.00 0.00 C ATOM 539 NE2 HIS A 57 -87.992 -9.123 -21.589 1.00 0.00 N ATOM 0 H HIS A 57 -89.156 -5.160 -24.615 1.00 0.00 H new ATOM 0 HA HIS A 57 -86.559 -6.348 -24.303 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.335 -7.186 -25.143 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -87.983 -8.224 -25.550 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -90.101 -7.096 -22.688 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -86.649 -9.379 -23.299 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -89.675 -8.349 -20.523 1.00 0.00 H new ATOM 548 N MET A 58 -85.581 -5.942 -26.535 1.00 0.00 N ATOM 549 CA MET A 58 -84.978 -5.857 -27.855 1.00 0.00 C ATOM 550 C MET A 58 -84.920 -7.247 -28.465 1.00 0.00 C ATOM 551 O MET A 58 -84.028 -8.037 -28.153 1.00 0.00 O ATOM 552 CB MET A 58 -83.572 -5.257 -27.787 1.00 0.00 C ATOM 553 CG MET A 58 -83.497 -3.975 -26.976 1.00 0.00 C ATOM 554 SD MET A 58 -81.935 -3.100 -27.199 1.00 0.00 S ATOM 555 CE MET A 58 -80.753 -4.407 -26.929 1.00 0.00 C ATOM 0 H MET A 58 -84.922 -5.874 -25.759 1.00 0.00 H new ATOM 0 HA MET A 58 -85.589 -5.202 -28.476 1.00 0.00 H new ATOM 0 HB2 MET A 58 -82.893 -5.991 -27.354 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.222 -5.058 -28.800 1.00 0.00 H new ATOM 0 HG2 MET A 58 -84.320 -3.320 -27.263 1.00 0.00 H new ATOM 0 HG3 MET A 58 -83.630 -4.210 -25.920 1.00 0.00 H new ATOM 0 HE1 MET A 58 -79.843 -3.991 -26.496 1.00 0.00 H new ATOM 0 HE2 MET A 58 -81.176 -5.145 -26.247 1.00 0.00 H new ATOM 0 HE3 MET A 58 -80.516 -4.885 -27.879 1.00 0.00 H new ATOM 565 N VAL A 59 -85.870 -7.539 -29.331 1.00 0.00 N ATOM 566 CA VAL A 59 -86.049 -8.885 -29.836 1.00 0.00 C ATOM 567 C VAL A 59 -85.387 -9.039 -31.201 1.00 0.00 C ATOM 568 O VAL A 59 -85.130 -8.047 -31.883 1.00 0.00 O ATOM 569 CB VAL A 59 -87.550 -9.239 -29.921 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.249 -8.445 -31.012 1.00 0.00 C ATOM 571 CG2 VAL A 59 -87.743 -10.726 -30.124 1.00 0.00 C ATOM 0 H VAL A 59 -86.533 -6.858 -29.701 1.00 0.00 H new ATOM 0 HA VAL A 59 -85.571 -9.576 -29.142 1.00 0.00 H new ATOM 0 HB VAL A 59 -88.008 -8.964 -28.971 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.303 -8.720 -31.043 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.158 -7.379 -30.802 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -87.788 -8.666 -31.975 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -88.808 -10.950 -30.181 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -87.258 -11.033 -31.051 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.302 -11.268 -29.287 1.00 0.00 H new ATOM 581 N CYS A 60 -85.091 -10.268 -31.594 1.00 0.00 N ATOM 582 CA CYS A 60 -84.458 -10.500 -32.878 1.00 0.00 C ATOM 583 C CYS A 60 -85.458 -10.877 -33.973 1.00 0.00 C ATOM 584 O CYS A 60 -85.088 -11.541 -34.943 1.00 0.00 O ATOM 585 CB CYS A 60 -83.346 -11.542 -32.772 1.00 0.00 C ATOM 586 SG CYS A 60 -83.537 -12.832 -31.538 1.00 0.00 S ATOM 0 H CYS A 60 -85.277 -11.109 -31.048 1.00 0.00 H new ATOM 0 HA CYS A 60 -84.011 -9.551 -33.173 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -83.239 -12.020 -33.746 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -82.412 -11.018 -32.570 1.00 0.00 H new ATOM 591 N SER A 61 -86.714 -10.440 -33.809 1.00 0.00 N ATOM 592 CA SER A 61 -87.734 -10.490 -34.874 1.00 0.00 C ATOM 593 C SER A 61 -88.241 -11.918 -35.154 1.00 0.00 C ATOM 594 O SER A 61 -89.437 -12.185 -35.053 1.00 0.00 O ATOM 595 CB SER A 61 -87.179 -9.865 -36.159 1.00 0.00 C ATOM 596 OG SER A 61 -88.196 -9.666 -37.118 1.00 0.00 O ATOM 0 H SER A 61 -87.055 -10.041 -32.935 1.00 0.00 H new ATOM 0 HA SER A 61 -88.591 -9.916 -34.521 1.00 0.00 H new ATOM 0 HB2 SER A 61 -86.705 -8.911 -35.926 1.00 0.00 H new ATOM 0 HB3 SER A 61 -86.406 -10.511 -36.575 1.00 0.00 H new ATOM 0 HG SER A 61 -89.069 -9.665 -36.673 1.00 0.00 H new ATOM 602 N GLN A 62 -87.325 -12.832 -35.485 1.00 0.00 N ATOM 603 CA GLN A 62 -87.674 -14.198 -35.906 1.00 0.00 C ATOM 604 C GLN A 62 -88.202 -15.052 -34.759 1.00 0.00 C ATOM 605 O GLN A 62 -88.427 -16.254 -34.921 1.00 0.00 O ATOM 606 CB GLN A 62 -86.452 -14.883 -36.532 1.00 0.00 C ATOM 607 CG GLN A 62 -85.188 -14.859 -35.670 1.00 0.00 C ATOM 608 CD GLN A 62 -85.219 -15.835 -34.505 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.626 -15.491 -33.396 1.00 0.00 O ATOM 610 NE2 GLN A 62 -84.777 -17.056 -34.751 1.00 0.00 N ATOM 0 H GLN A 62 -86.322 -12.650 -35.470 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.474 -14.107 -36.640 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -86.707 -15.920 -36.749 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.233 -14.402 -37.486 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.327 -15.086 -36.299 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -85.043 -13.850 -35.283 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -84.448 -17.301 -35.685 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -84.765 -17.754 -34.007 1.00 0.00 H new ATOM 619 N SER A 63 -88.398 -14.433 -33.617 1.00 0.00 N ATOM 620 CA SER A 63 -88.783 -15.142 -32.420 1.00 0.00 C ATOM 621 C SER A 63 -90.237 -15.612 -32.498 1.00 0.00 C ATOM 622 O SER A 63 -90.904 -15.427 -33.520 1.00 0.00 O ATOM 623 CB SER A 63 -88.577 -14.221 -31.226 1.00 0.00 C ATOM 624 OG SER A 63 -87.247 -13.729 -31.192 1.00 0.00 O ATOM 0 H SER A 63 -88.295 -13.426 -33.493 1.00 0.00 H new ATOM 0 HA SER A 63 -88.164 -16.033 -32.312 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.277 -13.387 -31.280 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.794 -14.760 -30.304 1.00 0.00 H new ATOM 0 HG SER A 63 -86.695 -14.233 -31.826 1.00 0.00 H new ATOM 630 N TRP A 64 -90.709 -16.228 -31.415 1.00 0.00 N ATOM 631 CA TRP A 64 -92.083 -16.716 -31.311 1.00 0.00 C ATOM 632 C TRP A 64 -92.328 -17.926 -32.209 1.00 0.00 C ATOM 633 O TRP A 64 -92.312 -19.062 -31.740 1.00 0.00 O ATOM 634 CB TRP A 64 -93.094 -15.601 -31.613 1.00 0.00 C ATOM 635 CG TRP A 64 -93.210 -14.599 -30.508 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.005 -14.704 -29.409 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.513 -13.351 -30.381 1.00 0.00 C ATOM 638 NE1 TRP A 64 -93.847 -13.607 -28.605 1.00 0.00 N ATOM 639 CE2 TRP A 64 -92.939 -12.760 -29.178 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.572 -12.675 -31.164 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.455 -11.532 -28.736 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.091 -11.454 -30.724 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.532 -10.892 -29.519 1.00 0.00 C ATOM 0 H TRP A 64 -90.147 -16.403 -30.582 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.229 -17.038 -30.280 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.799 -15.090 -32.529 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -94.072 -16.046 -31.797 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.665 -15.533 -29.201 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.329 -13.447 -27.721 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.227 -13.098 -32.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -92.796 -11.099 -27.807 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.362 -10.925 -31.321 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.137 -9.938 -29.202 1.00 0.00 H new ATOM 654 N GLY A 65 -92.523 -17.685 -33.498 1.00 0.00 N ATOM 655 CA GLY A 65 -92.869 -18.760 -34.410 1.00 0.00 C ATOM 656 C GLY A 65 -91.673 -19.315 -35.160 1.00 0.00 C ATOM 657 O GLY A 65 -91.809 -20.284 -35.911 1.00 0.00 O ATOM 0 H GLY A 65 -92.448 -16.764 -33.930 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -93.344 -19.565 -33.849 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -93.603 -18.396 -35.129 1.00 0.00 H new ATOM 661 N ARG A 66 -90.503 -18.696 -34.962 1.00 0.00 N ATOM 662 CA ARG A 66 -89.272 -19.092 -35.662 1.00 0.00 C ATOM 663 C ARG A 66 -89.424 -18.880 -37.167 1.00 0.00 C ATOM 664 O ARG A 66 -88.688 -19.460 -37.967 1.00 0.00 O ATOM 665 CB ARG A 66 -88.915 -20.559 -35.370 1.00 0.00 C ATOM 666 CG ARG A 66 -88.656 -20.854 -33.898 1.00 0.00 C ATOM 667 CD ARG A 66 -87.423 -20.123 -33.384 1.00 0.00 C ATOM 668 NE ARG A 66 -86.192 -20.590 -34.024 1.00 0.00 N ATOM 669 CZ ARG A 66 -84.969 -20.200 -33.663 1.00 0.00 C ATOM 670 NH1 ARG A 66 -84.808 -19.329 -32.675 1.00 0.00 N ATOM 671 NH2 ARG A 66 -83.907 -20.684 -34.291 1.00 0.00 N ATOM 0 H ARG A 66 -90.381 -17.914 -34.319 1.00 0.00 H new ATOM 0 HA ARG A 66 -88.461 -18.464 -35.294 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.727 -21.196 -35.720 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -88.029 -20.828 -35.945 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -89.525 -20.559 -33.310 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -88.526 -21.927 -33.760 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -87.538 -19.053 -33.560 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -87.344 -20.262 -32.306 1.00 0.00 H new ATOM 0 HE ARG A 66 -86.275 -21.255 -34.793 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -85.622 -18.954 -32.188 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -83.870 -19.034 -32.403 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -84.025 -21.355 -35.050 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -82.971 -20.386 -34.015 1.00 0.00 H new ATOM 685 N SER A 67 -90.363 -18.003 -37.523 1.00 0.00 N ATOM 686 CA SER A 67 -90.764 -17.767 -38.907 1.00 0.00 C ATOM 687 C SER A 67 -89.574 -17.536 -39.834 1.00 0.00 C ATOM 688 O SER A 67 -89.373 -18.289 -40.790 1.00 0.00 O ATOM 689 CB SER A 67 -91.705 -16.566 -38.960 1.00 0.00 C ATOM 690 OG SER A 67 -92.819 -16.768 -38.111 1.00 0.00 O ATOM 0 H SER A 67 -90.872 -17.431 -36.849 1.00 0.00 H new ATOM 0 HA SER A 67 -91.271 -18.665 -39.261 1.00 0.00 H new ATOM 0 HB2 SER A 67 -91.170 -15.665 -38.659 1.00 0.00 H new ATOM 0 HB3 SER A 67 -92.045 -16.408 -39.984 1.00 0.00 H new ATOM 0 HG SER A 67 -93.410 -15.988 -38.156 1.00 0.00 H new ATOM 696 N SER A 68 -88.796 -16.495 -39.547 1.00 0.00 N ATOM 697 CA SER A 68 -87.632 -16.149 -40.359 1.00 0.00 C ATOM 698 C SER A 68 -88.030 -15.966 -41.827 1.00 0.00 C ATOM 699 O SER A 68 -87.557 -16.684 -42.709 1.00 0.00 O ATOM 700 CB SER A 68 -86.564 -17.239 -40.222 1.00 0.00 C ATOM 701 OG SER A 68 -86.376 -17.591 -38.859 1.00 0.00 O ATOM 0 H SER A 68 -88.952 -15.873 -38.754 1.00 0.00 H new ATOM 0 HA SER A 68 -87.222 -15.204 -40.002 1.00 0.00 H new ATOM 0 HB2 SER A 68 -86.861 -18.119 -40.792 1.00 0.00 H new ATOM 0 HB3 SER A 68 -85.623 -16.888 -40.645 1.00 0.00 H new ATOM 0 HG SER A 68 -87.104 -18.180 -38.570 1.00 0.00 H new ATOM 707 N LYS A 69 -88.925 -15.017 -42.074 1.00 0.00 N ATOM 708 CA LYS A 69 -89.414 -14.757 -43.421 1.00 0.00 C ATOM 709 C LYS A 69 -88.864 -13.436 -43.945 1.00 0.00 C ATOM 710 O LYS A 69 -89.252 -12.364 -43.481 1.00 0.00 O ATOM 711 CB LYS A 69 -90.948 -14.743 -43.440 1.00 0.00 C ATOM 712 CG LYS A 69 -91.578 -16.107 -43.182 1.00 0.00 C ATOM 713 CD LYS A 69 -93.100 -16.051 -43.212 1.00 0.00 C ATOM 714 CE LYS A 69 -93.670 -15.376 -41.972 1.00 0.00 C ATOM 715 NZ LYS A 69 -95.157 -15.304 -42.010 1.00 0.00 N ATOM 0 H LYS A 69 -89.327 -14.414 -41.357 1.00 0.00 H new ATOM 0 HA LYS A 69 -89.066 -15.558 -44.074 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -91.305 -14.040 -42.688 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -91.287 -14.374 -44.408 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -91.227 -16.816 -43.932 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -91.249 -16.480 -42.212 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -93.426 -15.511 -44.101 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -93.499 -17.062 -43.290 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -93.356 -15.925 -41.084 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -93.260 -14.370 -41.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -95.452 -14.327 -42.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -95.516 -15.934 -42.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -95.543 -15.601 -41.091 1.00 0.00 H new ATOM 729 N GLN A 70 -87.958 -13.524 -44.910 1.00 0.00 N ATOM 730 CA GLN A 70 -87.316 -12.344 -45.475 1.00 0.00 C ATOM 731 C GLN A 70 -88.207 -11.693 -46.529 1.00 0.00 C ATOM 732 O GLN A 70 -88.354 -12.216 -47.638 1.00 0.00 O ATOM 733 CB GLN A 70 -85.962 -12.694 -46.106 1.00 0.00 C ATOM 734 CG GLN A 70 -84.857 -13.043 -45.114 1.00 0.00 C ATOM 735 CD GLN A 70 -85.077 -14.363 -44.398 1.00 0.00 C ATOM 736 OE1 GLN A 70 -85.646 -14.409 -43.308 1.00 0.00 O ATOM 737 NE2 GLN A 70 -84.637 -15.447 -45.016 1.00 0.00 N ATOM 0 H GLN A 70 -87.650 -14.406 -45.320 1.00 0.00 H new ATOM 0 HA GLN A 70 -87.153 -11.643 -44.656 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -86.101 -13.537 -46.783 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -85.632 -11.850 -46.712 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -83.904 -13.080 -45.643 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -84.780 -12.246 -44.374 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -84.170 -15.365 -45.919 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -84.765 -16.365 -44.589 1.00 0.00 H new ATOM 746 N TRP A 71 -88.801 -10.560 -46.163 1.00 0.00 N ATOM 747 CA TRP A 71 -89.619 -9.754 -47.075 1.00 0.00 C ATOM 748 C TRP A 71 -90.827 -10.535 -47.607 1.00 0.00 C ATOM 749 O TRP A 71 -91.085 -11.667 -47.187 1.00 0.00 O ATOM 750 CB TRP A 71 -88.772 -9.244 -48.248 1.00 0.00 C ATOM 751 CG TRP A 71 -87.597 -8.402 -47.835 1.00 0.00 C ATOM 752 CD1 TRP A 71 -86.370 -8.849 -47.432 1.00 0.00 C ATOM 753 CD2 TRP A 71 -87.531 -6.969 -47.794 1.00 0.00 C ATOM 754 NE1 TRP A 71 -85.551 -7.787 -47.138 1.00 0.00 N ATOM 755 CE2 TRP A 71 -86.239 -6.623 -47.352 1.00 0.00 C ATOM 756 CE3 TRP A 71 -88.437 -5.946 -48.085 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -85.833 -5.300 -47.197 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -88.031 -4.632 -47.931 1.00 0.00 C ATOM 759 CH2 TRP A 71 -86.739 -4.320 -47.489 1.00 0.00 C ATOM 0 H TRP A 71 -88.730 -10.171 -45.223 1.00 0.00 H new ATOM 0 HA TRP A 71 -89.995 -8.906 -46.503 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -88.410 -10.099 -48.820 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -89.407 -8.661 -48.915 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -86.086 -9.888 -47.356 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -84.587 -7.854 -46.813 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -89.436 -6.177 -48.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -84.837 -5.057 -46.858 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -88.722 -3.833 -48.156 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -86.453 -3.284 -47.377 1.00 0.00 H new ATOM 770 N GLU A 72 -91.571 -9.897 -48.518 1.00 0.00 N ATOM 771 CA GLU A 72 -92.717 -10.507 -49.206 1.00 0.00 C ATOM 772 C GLU A 72 -93.926 -10.674 -48.280 1.00 0.00 C ATOM 773 O GLU A 72 -94.993 -10.113 -48.528 1.00 0.00 O ATOM 774 CB GLU A 72 -92.336 -11.857 -49.824 1.00 0.00 C ATOM 775 CG GLU A 72 -91.256 -11.763 -50.889 1.00 0.00 C ATOM 776 CD GLU A 72 -91.658 -10.869 -52.044 1.00 0.00 C ATOM 777 OE1 GLU A 72 -92.482 -11.300 -52.876 1.00 0.00 O ATOM 778 OE2 GLU A 72 -91.142 -9.737 -52.130 1.00 0.00 O ATOM 0 H GLU A 72 -91.394 -8.933 -48.802 1.00 0.00 H new ATOM 0 HA GLU A 72 -93.002 -9.822 -50.004 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -91.995 -12.525 -49.033 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -93.226 -12.309 -50.262 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -90.339 -11.381 -50.440 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -91.034 -12.761 -51.266 1.00 0.00 H new ATOM 785 N ASP A 73 -93.748 -11.450 -47.224 1.00 0.00 N ATOM 786 CA ASP A 73 -94.830 -11.769 -46.289 1.00 0.00 C ATOM 787 C ASP A 73 -95.038 -10.667 -45.237 1.00 0.00 C ATOM 788 O ASP A 73 -96.153 -10.169 -45.103 1.00 0.00 O ATOM 789 CB ASP A 73 -94.557 -13.120 -45.610 1.00 0.00 C ATOM 790 CG ASP A 73 -95.523 -13.430 -44.486 1.00 0.00 C ATOM 791 OD1 ASP A 73 -95.265 -13.003 -43.342 1.00 0.00 O ATOM 792 OD2 ASP A 73 -96.517 -14.139 -44.723 1.00 0.00 O ATOM 0 H ASP A 73 -92.854 -11.879 -46.985 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.753 -11.834 -46.866 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -94.613 -13.912 -46.357 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -93.540 -13.123 -45.217 1.00 0.00 H new ATOM 797 N PRO A 74 -93.971 -10.284 -44.481 1.00 0.00 N ATOM 798 CA PRO A 74 -94.008 -9.274 -43.411 1.00 0.00 C ATOM 799 C PRO A 74 -95.078 -8.185 -43.557 1.00 0.00 C ATOM 800 O PRO A 74 -94.848 -7.158 -44.194 1.00 0.00 O ATOM 801 CB PRO A 74 -92.631 -8.671 -43.536 1.00 0.00 C ATOM 802 CG PRO A 74 -91.779 -9.859 -43.787 1.00 0.00 C ATOM 803 CD PRO A 74 -92.605 -10.819 -44.598 1.00 0.00 C ATOM 0 HA PRO A 74 -94.263 -9.723 -42.451 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -92.576 -7.953 -44.354 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -92.335 -8.144 -42.629 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -90.873 -9.579 -44.324 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -91.465 -10.316 -42.848 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -92.275 -10.853 -45.636 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -92.537 -11.835 -44.208 1.00 0.00 H new ATOM 811 N SER A 75 -96.256 -8.433 -42.990 1.00 0.00 N ATOM 812 CA SER A 75 -97.335 -7.448 -43.011 1.00 0.00 C ATOM 813 C SER A 75 -98.157 -7.507 -41.720 1.00 0.00 C ATOM 814 O SER A 75 -99.131 -6.776 -41.555 1.00 0.00 O ATOM 815 CB SER A 75 -98.256 -7.698 -44.216 1.00 0.00 C ATOM 816 OG SER A 75 -97.512 -7.807 -45.421 1.00 0.00 O ATOM 0 H SER A 75 -96.488 -9.304 -42.512 1.00 0.00 H new ATOM 0 HA SER A 75 -96.886 -6.458 -43.094 1.00 0.00 H new ATOM 0 HB2 SER A 75 -98.828 -8.612 -44.056 1.00 0.00 H new ATOM 0 HB3 SER A 75 -98.975 -6.883 -44.302 1.00 0.00 H new ATOM 0 HG SER A 75 -96.995 -8.639 -45.412 1.00 0.00 H new ATOM 822 N GLN A 76 -97.729 -8.342 -40.782 1.00 0.00 N ATOM 823 CA GLN A 76 -98.545 -8.659 -39.610 1.00 0.00 C ATOM 824 C GLN A 76 -98.349 -7.664 -38.464 1.00 0.00 C ATOM 825 O GLN A 76 -98.640 -7.978 -37.311 1.00 0.00 O ATOM 826 CB GLN A 76 -98.225 -10.073 -39.124 1.00 0.00 C ATOM 827 CG GLN A 76 -98.524 -11.154 -40.153 1.00 0.00 C ATOM 828 CD GLN A 76 -99.961 -11.114 -40.645 1.00 0.00 C ATOM 829 OE1 GLN A 76 -100.272 -10.460 -41.642 1.00 0.00 O ATOM 830 NE2 GLN A 76 -100.851 -11.792 -39.939 1.00 0.00 N ATOM 0 H GLN A 76 -96.824 -8.813 -40.807 1.00 0.00 H new ATOM 0 HA GLN A 76 -99.588 -8.592 -39.919 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -97.171 -10.124 -38.851 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -98.799 -10.276 -38.220 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -97.850 -11.038 -41.002 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -98.321 -12.132 -39.716 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -100.555 -12.322 -39.119 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -101.833 -11.785 -40.214 1.00 0.00 H new ATOM 839 N ALA A 77 -97.897 -6.462 -38.779 1.00 0.00 N ATOM 840 CA ALA A 77 -97.631 -5.461 -37.749 1.00 0.00 C ATOM 841 C ALA A 77 -98.000 -4.067 -38.245 1.00 0.00 C ATOM 842 O ALA A 77 -97.451 -3.043 -37.799 1.00 0.00 O ATOM 843 CB ALA A 77 -96.172 -5.521 -37.332 1.00 0.00 C ATOM 0 H ALA A 77 -97.706 -6.153 -39.732 1.00 0.00 H new ATOM 0 HA ALA A 77 -98.249 -5.679 -36.878 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.982 -4.771 -36.564 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.947 -6.511 -36.936 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.538 -5.323 -38.196 1.00 0.00 H new ATOM 849 N SER A 78 -98.964 -4.033 -39.154 1.00 0.00 N ATOM 850 CA SER A 78 -99.392 -2.793 -39.773 1.00 0.00 C ATOM 851 C SER A 78 -99.807 -1.782 -38.715 1.00 0.00 C ATOM 852 O SER A 78 -99.505 -0.599 -38.827 1.00 0.00 O ATOM 853 CB SER A 78 -100.550 -3.061 -40.732 1.00 0.00 C ATOM 854 OG SER A 78 -100.186 -4.022 -41.710 1.00 0.00 O ATOM 0 H SER A 78 -99.466 -4.859 -39.479 1.00 0.00 H new ATOM 0 HA SER A 78 -98.556 -2.377 -40.335 1.00 0.00 H new ATOM 0 HB2 SER A 78 -101.416 -3.416 -40.173 1.00 0.00 H new ATOM 0 HB3 SER A 78 -100.845 -2.132 -41.221 1.00 0.00 H new ATOM 0 HG SER A 78 -100.024 -4.885 -41.276 1.00 0.00 H new ATOM 860 N LYS A 79 -100.457 -2.273 -37.667 1.00 0.00 N ATOM 861 CA LYS A 79 -100.969 -1.418 -36.612 1.00 0.00 C ATOM 862 C LYS A 79 -99.848 -0.670 -35.885 1.00 0.00 C ATOM 863 O LYS A 79 -99.979 0.523 -35.616 1.00 0.00 O ATOM 864 CB LYS A 79 -101.801 -2.235 -35.616 1.00 0.00 C ATOM 865 CG LYS A 79 -102.405 -1.402 -34.494 1.00 0.00 C ATOM 866 CD LYS A 79 -103.210 -0.226 -35.031 1.00 0.00 C ATOM 867 CE LYS A 79 -104.431 -0.678 -35.817 1.00 0.00 C ATOM 868 NZ LYS A 79 -105.085 0.460 -36.515 1.00 0.00 N ATOM 0 H LYS A 79 -100.641 -3.267 -37.528 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.609 -0.671 -37.081 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.603 -2.739 -36.154 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -101.171 -3.012 -35.181 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -103.048 -2.032 -33.880 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -101.609 -1.032 -33.847 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -103.527 0.405 -34.200 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -102.574 0.386 -35.671 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -104.136 -1.432 -36.547 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -105.145 -1.150 -35.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -106.037 0.177 -36.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -105.159 1.269 -35.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -104.518 0.731 -37.343 1.00 0.00 H new ATOM 882 N VAL A 80 -98.736 -1.341 -35.589 1.00 0.00 N ATOM 883 CA VAL A 80 -97.696 -0.715 -34.797 1.00 0.00 C ATOM 884 C VAL A 80 -96.969 0.368 -35.587 1.00 0.00 C ATOM 885 O VAL A 80 -96.735 1.456 -35.065 1.00 0.00 O ATOM 886 CB VAL A 80 -96.691 -1.731 -34.217 1.00 0.00 C ATOM 887 CG1 VAL A 80 -97.381 -2.672 -33.248 1.00 0.00 C ATOM 888 CG2 VAL A 80 -95.977 -2.514 -35.303 1.00 0.00 C ATOM 0 H VAL A 80 -98.540 -2.298 -35.882 1.00 0.00 H new ATOM 0 HA VAL A 80 -98.201 -0.248 -33.951 1.00 0.00 H new ATOM 0 HB VAL A 80 -95.934 -1.162 -33.678 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -96.655 -3.381 -32.850 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -97.814 -2.098 -32.429 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -98.171 -3.215 -33.768 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -95.280 -3.217 -34.846 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -96.708 -3.063 -35.897 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -95.429 -1.826 -35.947 1.00 0.00 H new ATOM 898 N CYS A 81 -96.646 0.108 -36.853 1.00 0.00 N ATOM 899 CA CYS A 81 -95.973 1.140 -37.643 1.00 0.00 C ATOM 900 C CYS A 81 -96.965 2.214 -38.076 1.00 0.00 C ATOM 901 O CYS A 81 -96.587 3.364 -38.284 1.00 0.00 O ATOM 902 CB CYS A 81 -95.228 0.557 -38.847 1.00 0.00 C ATOM 903 SG CYS A 81 -93.964 -0.661 -38.380 1.00 0.00 S ATOM 0 H CYS A 81 -96.829 -0.770 -37.339 1.00 0.00 H new ATOM 0 HA CYS A 81 -95.220 1.600 -37.003 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.946 0.087 -39.519 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.756 1.368 -39.402 1.00 0.00 H new ATOM 908 N GLN A 82 -98.238 1.846 -38.182 1.00 0.00 N ATOM 909 CA GLN A 82 -99.294 2.820 -38.445 1.00 0.00 C ATOM 910 C GLN A 82 -99.402 3.781 -37.266 1.00 0.00 C ATOM 911 O GLN A 82 -99.578 4.987 -37.440 1.00 0.00 O ATOM 912 CB GLN A 82 -100.633 2.115 -38.667 1.00 0.00 C ATOM 913 CG GLN A 82 -101.753 3.033 -39.125 1.00 0.00 C ATOM 914 CD GLN A 82 -103.098 2.335 -39.148 1.00 0.00 C ATOM 915 OE1 GLN A 82 -103.354 1.429 -38.352 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.962 2.733 -40.066 1.00 0.00 N ATOM 0 H GLN A 82 -98.564 0.884 -38.090 1.00 0.00 H new ATOM 0 HA GLN A 82 -99.044 3.376 -39.348 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.498 1.328 -39.409 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.933 1.630 -37.738 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.806 3.896 -38.462 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -101.525 3.410 -40.122 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -103.714 3.486 -40.707 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.877 2.287 -40.133 1.00 0.00 H new ATOM 925 N ARG A 83 -99.270 3.233 -36.062 1.00 0.00 N ATOM 926 CA ARG A 83 -99.273 4.030 -34.846 1.00 0.00 C ATOM 927 C ARG A 83 -97.997 4.868 -34.765 1.00 0.00 C ATOM 928 O ARG A 83 -97.961 5.905 -34.103 1.00 0.00 O ATOM 929 CB ARG A 83 -99.389 3.109 -33.624 1.00 0.00 C ATOM 930 CG ARG A 83 -99.494 3.833 -32.284 1.00 0.00 C ATOM 931 CD ARG A 83 -100.805 4.598 -32.140 1.00 0.00 C ATOM 932 NE ARG A 83 -100.837 5.815 -32.954 1.00 0.00 N ATOM 933 CZ ARG A 83 -101.958 6.443 -33.318 1.00 0.00 C ATOM 934 NH1 ARG A 83 -103.144 5.957 -32.962 1.00 0.00 N ATOM 935 NH2 ARG A 83 -101.893 7.557 -34.040 1.00 0.00 N ATOM 0 H ARG A 83 -99.159 2.231 -35.905 1.00 0.00 H new ATOM 0 HA ARG A 83 -100.129 4.705 -34.861 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -100.266 2.474 -33.747 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.520 2.451 -33.599 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -99.408 3.108 -31.474 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -98.659 4.526 -32.182 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -101.633 3.950 -32.428 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -100.955 4.861 -31.093 1.00 0.00 H new ATOM 0 HE ARG A 83 -99.947 6.208 -33.262 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -103.200 5.102 -32.409 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -103.998 6.440 -33.242 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -100.986 7.933 -34.317 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -102.750 8.036 -34.317 1.00 0.00 H new ATOM 949 N LEU A 84 -96.957 4.417 -35.465 1.00 0.00 N ATOM 950 CA LEU A 84 -95.691 5.138 -35.523 1.00 0.00 C ATOM 951 C LEU A 84 -95.666 6.071 -36.728 1.00 0.00 C ATOM 952 O LEU A 84 -94.631 6.661 -37.039 1.00 0.00 O ATOM 953 CB LEU A 84 -94.522 4.153 -35.625 1.00 0.00 C ATOM 954 CG LEU A 84 -94.319 3.235 -34.422 1.00 0.00 C ATOM 955 CD1 LEU A 84 -93.330 2.136 -34.766 1.00 0.00 C ATOM 956 CD2 LEU A 84 -93.825 4.025 -33.222 1.00 0.00 C ATOM 0 H LEU A 84 -96.969 3.550 -36.002 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.592 5.725 -34.610 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.670 3.534 -36.510 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.605 4.721 -35.783 1.00 0.00 H new ATOM 0 HG LEU A 84 -95.278 2.784 -34.167 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -93.192 1.487 -33.901 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -93.713 1.551 -35.602 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -92.374 2.580 -35.042 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.687 3.352 -32.375 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.875 4.501 -33.466 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.558 4.789 -32.962 1.00 0.00 H new ATOM 968 N ASN A 85 -96.818 6.181 -37.404 1.00 0.00 N ATOM 969 CA ASN A 85 -96.975 6.968 -38.639 1.00 0.00 C ATOM 970 C ASN A 85 -95.842 6.699 -39.633 1.00 0.00 C ATOM 971 O ASN A 85 -95.453 7.572 -40.406 1.00 0.00 O ATOM 972 CB ASN A 85 -97.128 8.482 -38.356 1.00 0.00 C ATOM 973 CG ASN A 85 -95.917 9.143 -37.711 1.00 0.00 C ATOM 974 OD1 ASN A 85 -95.818 9.229 -36.484 1.00 0.00 O ATOM 975 ND2 ASN A 85 -94.996 9.621 -38.530 1.00 0.00 N ATOM 0 H ASN A 85 -97.678 5.721 -37.106 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.904 6.635 -39.101 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -97.344 8.992 -39.295 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.992 8.629 -37.708 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -94.167 10.080 -38.153 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -95.114 9.530 -39.539 1.00 0.00 H new ATOM 982 N CYS A 86 -95.354 5.464 -39.634 1.00 0.00 N ATOM 983 CA CYS A 86 -94.296 5.050 -40.544 1.00 0.00 C ATOM 984 C CYS A 86 -94.899 4.378 -41.777 1.00 0.00 C ATOM 985 O CYS A 86 -94.193 4.043 -42.728 1.00 0.00 O ATOM 986 CB CYS A 86 -93.336 4.089 -39.833 1.00 0.00 C ATOM 987 SG CYS A 86 -92.537 4.797 -38.358 1.00 0.00 S ATOM 0 H CYS A 86 -95.679 4.727 -39.008 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.738 5.931 -40.862 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.884 3.193 -39.542 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.565 3.776 -40.536 1.00 0.00 H new ATOM 992 N GLY A 87 -96.212 4.169 -41.736 1.00 0.00 N ATOM 993 CA GLY A 87 -96.917 3.588 -42.861 1.00 0.00 C ATOM 994 C GLY A 87 -97.283 2.138 -42.625 1.00 0.00 C ATOM 995 O GLY A 87 -97.878 1.796 -41.600 1.00 0.00 O ATOM 0 H GLY A 87 -96.803 4.395 -40.936 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.823 4.162 -43.054 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.296 3.663 -43.754 1.00 0.00 H new ATOM 999 N ASP A 88 -96.909 1.287 -43.569 1.00 0.00 N ATOM 1000 CA ASP A 88 -97.146 -0.149 -43.461 1.00 0.00 C ATOM 1001 C ASP A 88 -96.101 -0.752 -42.521 1.00 0.00 C ATOM 1002 O ASP A 88 -95.179 -0.048 -42.108 1.00 0.00 O ATOM 1003 CB ASP A 88 -97.090 -0.781 -44.859 1.00 0.00 C ATOM 1004 CG ASP A 88 -98.263 -0.369 -45.727 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -99.334 -1.007 -45.636 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -98.127 0.600 -46.500 1.00 0.00 O ATOM 0 H ASP A 88 -96.435 1.568 -44.428 1.00 0.00 H new ATOM 0 HA ASP A 88 -98.134 -0.348 -43.046 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -96.160 -0.492 -45.349 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -97.076 -1.867 -44.764 1.00 0.00 H new ATOM 1011 N PRO A 89 -96.218 -2.032 -42.122 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.319 -2.593 -41.125 1.00 0.00 C ATOM 1013 C PRO A 89 -93.924 -2.844 -41.617 1.00 0.00 C ATOM 1014 O PRO A 89 -93.683 -3.105 -42.794 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.936 -3.918 -40.752 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.734 -4.310 -41.936 1.00 0.00 C ATOM 1017 CD PRO A 89 -97.211 -3.026 -42.572 1.00 0.00 C ATOM 0 HA PRO A 89 -95.215 -1.885 -40.303 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -95.171 -4.661 -40.527 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.563 -3.827 -39.865 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.132 -4.890 -42.636 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.577 -4.937 -41.646 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.239 -3.102 -43.659 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -98.217 -2.765 -42.245 1.00 0.00 H new ATOM 1025 N LEU A 90 -93.026 -2.706 -40.675 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.663 -3.136 -40.783 1.00 0.00 C ATOM 1027 C LEU A 90 -91.517 -4.398 -41.608 1.00 0.00 C ATOM 1028 O LEU A 90 -91.995 -5.474 -41.248 1.00 0.00 O ATOM 1029 CB LEU A 90 -91.047 -3.321 -39.390 1.00 0.00 C ATOM 1030 CG LEU A 90 -92.026 -3.402 -38.201 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -93.116 -4.425 -38.429 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -91.284 -3.732 -36.924 1.00 0.00 C ATOM 0 H LEU A 90 -93.238 -2.272 -39.776 1.00 0.00 H new ATOM 0 HA LEU A 90 -91.119 -2.352 -41.309 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.450 -4.233 -39.401 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -90.361 -2.493 -39.209 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.496 -2.423 -38.110 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.781 -4.447 -37.566 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.685 -4.158 -39.319 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.668 -5.409 -38.567 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.991 -3.785 -36.096 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.781 -4.693 -37.034 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.545 -2.956 -36.722 1.00 0.00 H new ATOM 1044 N SER A 91 -90.898 -4.217 -42.748 1.00 0.00 N ATOM 1045 CA SER A 91 -90.470 -5.319 -43.579 1.00 0.00 C ATOM 1046 C SER A 91 -89.415 -6.127 -42.833 1.00 0.00 C ATOM 1047 O SER A 91 -88.446 -5.571 -42.307 1.00 0.00 O ATOM 1048 CB SER A 91 -89.935 -4.789 -44.910 1.00 0.00 C ATOM 1049 OG SER A 91 -89.137 -3.634 -44.714 1.00 0.00 O ATOM 0 H SER A 91 -90.675 -3.298 -43.129 1.00 0.00 H new ATOM 0 HA SER A 91 -91.313 -5.974 -43.799 1.00 0.00 H new ATOM 0 HB2 SER A 91 -89.346 -5.563 -45.403 1.00 0.00 H new ATOM 0 HB3 SER A 91 -90.768 -4.552 -45.572 1.00 0.00 H new ATOM 0 HG SER A 91 -88.576 -3.486 -45.504 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.632 -7.428 -42.760 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.802 -8.308 -41.956 1.00 0.00 C ATOM 1057 C LEU A 92 -87.592 -8.777 -42.759 1.00 0.00 C ATOM 1058 O LEU A 92 -87.737 -9.331 -43.849 1.00 0.00 O ATOM 1059 CB LEU A 92 -89.655 -9.494 -41.492 1.00 0.00 C ATOM 1060 CG LEU A 92 -89.398 -10.007 -40.077 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -90.630 -10.725 -39.550 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -88.212 -10.946 -40.056 1.00 0.00 C ATOM 0 H LEU A 92 -90.386 -7.904 -43.255 1.00 0.00 H new ATOM 0 HA LEU A 92 -88.426 -7.774 -41.083 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -90.704 -9.209 -41.566 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -89.499 -10.319 -42.187 1.00 0.00 H new ATOM 0 HG LEU A 92 -89.178 -9.152 -39.438 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -90.436 -11.087 -38.540 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -91.474 -10.035 -39.532 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -90.865 -11.569 -40.199 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -88.046 -11.300 -39.038 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -88.410 -11.797 -40.708 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -87.324 -10.419 -40.406 1.00 0.00 H new ATOM 1074 N GLY A 93 -86.407 -8.521 -42.223 1.00 0.00 N ATOM 1075 CA GLY A 93 -85.176 -8.908 -42.885 1.00 0.00 C ATOM 1076 C GLY A 93 -84.058 -9.110 -41.884 1.00 0.00 C ATOM 1077 O GLY A 93 -84.295 -9.664 -40.818 1.00 0.00 O ATOM 0 H GLY A 93 -86.275 -8.046 -41.330 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -85.336 -9.828 -43.447 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.890 -8.141 -43.604 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.821 -8.700 -42.202 1.00 0.00 N ATOM 1082 CA PRO A 94 -81.705 -8.734 -41.267 1.00 0.00 C ATOM 1083 C PRO A 94 -81.411 -7.363 -40.641 1.00 0.00 C ATOM 1084 O PRO A 94 -81.934 -6.343 -41.089 1.00 0.00 O ATOM 1085 CB PRO A 94 -80.566 -9.157 -42.186 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.881 -8.504 -43.502 1.00 0.00 C ATOM 1087 CD PRO A 94 -82.375 -8.232 -43.521 1.00 0.00 C ATOM 0 HA PRO A 94 -81.881 -9.386 -40.412 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -79.601 -8.827 -41.800 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -80.516 -10.242 -42.283 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -80.319 -7.577 -43.616 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -80.597 -9.152 -44.331 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -82.589 -7.173 -43.666 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.872 -8.771 -44.328 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.590 -7.347 -39.597 1.00 0.00 N ATOM 1096 CA PHE A 95 -80.138 -6.102 -38.992 1.00 0.00 C ATOM 1097 C PHE A 95 -78.610 -6.084 -38.970 1.00 0.00 C ATOM 1098 O PHE A 95 -77.975 -7.137 -38.958 1.00 0.00 O ATOM 1099 CB PHE A 95 -80.720 -5.943 -37.580 1.00 0.00 C ATOM 1100 CG PHE A 95 -80.422 -4.621 -36.931 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -80.888 -3.438 -37.485 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -79.683 -4.563 -35.763 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -80.621 -2.225 -36.885 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -79.414 -3.351 -35.157 1.00 0.00 C ATOM 1105 CZ PHE A 95 -79.882 -2.181 -35.718 1.00 0.00 C ATOM 0 H PHE A 95 -80.223 -8.188 -39.151 1.00 0.00 H new ATOM 0 HA PHE A 95 -80.492 -5.258 -39.584 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -81.801 -6.075 -37.629 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -80.330 -6.741 -36.948 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -81.467 -3.467 -38.397 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -79.312 -5.475 -35.320 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -80.989 -1.311 -37.327 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -78.837 -3.320 -34.244 1.00 0.00 H new ATOM 0 HZ PHE A 95 -79.671 -1.233 -35.246 1.00 0.00 H new ATOM 1115 N LEU A 96 -78.025 -4.894 -38.966 1.00 0.00 N ATOM 1116 CA LEU A 96 -76.586 -4.745 -39.172 1.00 0.00 C ATOM 1117 C LEU A 96 -75.804 -4.717 -37.856 1.00 0.00 C ATOM 1118 O LEU A 96 -74.677 -4.224 -37.812 1.00 0.00 O ATOM 1119 CB LEU A 96 -76.294 -3.470 -39.981 1.00 0.00 C ATOM 1120 CG LEU A 96 -76.710 -3.496 -41.461 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -78.224 -3.472 -41.621 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -76.088 -2.322 -42.198 1.00 0.00 C ATOM 0 H LEU A 96 -78.523 -4.015 -38.822 1.00 0.00 H new ATOM 0 HA LEU A 96 -76.252 -5.620 -39.729 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -76.799 -2.634 -39.498 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -75.224 -3.269 -39.929 1.00 0.00 H new ATOM 0 HG LEU A 96 -76.346 -4.429 -41.892 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -78.478 -3.491 -42.681 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -78.656 -4.343 -41.128 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -78.623 -2.564 -41.169 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -76.389 -2.349 -43.245 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -76.427 -1.389 -41.748 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -75.002 -2.384 -42.131 1.00 0.00 H new ATOM 1134 N LYS A 97 -76.389 -5.253 -36.791 1.00 0.00 N ATOM 1135 CA LYS A 97 -75.705 -5.337 -35.503 1.00 0.00 C ATOM 1136 C LYS A 97 -76.117 -6.594 -34.748 1.00 0.00 C ATOM 1137 O LYS A 97 -77.306 -6.892 -34.622 1.00 0.00 O ATOM 1138 CB LYS A 97 -75.987 -4.101 -34.643 1.00 0.00 C ATOM 1139 CG LYS A 97 -74.906 -3.033 -34.733 1.00 0.00 C ATOM 1140 CD LYS A 97 -75.160 -1.887 -33.762 1.00 0.00 C ATOM 1141 CE LYS A 97 -76.264 -0.960 -34.251 1.00 0.00 C ATOM 1142 NZ LYS A 97 -75.832 -0.163 -35.430 1.00 0.00 N ATOM 0 H LYS A 97 -77.334 -5.636 -36.792 1.00 0.00 H new ATOM 0 HA LYS A 97 -74.635 -5.382 -35.706 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -76.940 -3.667 -34.947 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -76.095 -4.410 -33.603 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -73.935 -3.480 -34.521 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -74.863 -2.644 -35.750 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -75.431 -2.291 -32.787 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -74.241 -1.317 -33.626 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -77.144 -1.548 -34.512 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -76.558 -0.287 -33.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -76.495 0.624 -35.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -74.878 0.215 -35.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -75.820 -0.770 -36.274 1.00 0.00 H new ATOM 1156 N THR A 98 -75.128 -7.326 -34.252 1.00 0.00 N ATOM 1157 CA THR A 98 -75.377 -8.545 -33.494 1.00 0.00 C ATOM 1158 C THR A 98 -76.006 -8.229 -32.136 1.00 0.00 C ATOM 1159 O THR A 98 -75.628 -7.262 -31.469 1.00 0.00 O ATOM 1160 CB THR A 98 -74.069 -9.342 -33.292 1.00 0.00 C ATOM 1161 OG1 THR A 98 -73.479 -9.622 -34.568 1.00 0.00 O ATOM 1162 CG2 THR A 98 -74.315 -10.650 -32.554 1.00 0.00 C ATOM 0 H THR A 98 -74.141 -7.095 -34.362 1.00 0.00 H new ATOM 0 HA THR A 98 -76.076 -9.153 -34.068 1.00 0.00 H new ATOM 0 HB THR A 98 -73.396 -8.734 -32.687 1.00 0.00 H new ATOM 0 HG1 THR A 98 -72.648 -10.126 -34.441 1.00 0.00 H new ATOM 0 HG21 THR A 98 -73.371 -11.182 -32.431 1.00 0.00 H new ATOM 0 HG22 THR A 98 -74.743 -10.440 -31.574 1.00 0.00 H new ATOM 0 HG23 THR A 98 -75.007 -11.267 -33.127 1.00 0.00 H new ATOM 1170 N TYR A 99 -76.971 -9.050 -31.745 1.00 0.00 N ATOM 1171 CA TYR A 99 -77.701 -8.865 -30.495 1.00 0.00 C ATOM 1172 C TYR A 99 -76.792 -9.034 -29.274 1.00 0.00 C ATOM 1173 O TYR A 99 -75.656 -9.503 -29.385 1.00 0.00 O ATOM 1174 CB TYR A 99 -78.900 -9.832 -30.427 1.00 0.00 C ATOM 1175 CG TYR A 99 -78.561 -11.316 -30.332 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -77.376 -11.835 -30.848 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -79.446 -12.202 -29.726 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -77.084 -13.182 -30.758 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -79.159 -13.552 -29.635 1.00 0.00 C ATOM 1180 CZ TYR A 99 -77.978 -14.035 -30.150 1.00 0.00 C ATOM 1181 OH TYR A 99 -77.685 -15.376 -30.054 1.00 0.00 O ATOM 0 H TYR A 99 -77.271 -9.863 -32.284 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.075 -7.841 -30.477 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -79.509 -9.563 -29.564 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -79.516 -9.677 -31.312 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -76.672 -11.171 -31.328 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -80.374 -11.829 -29.319 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -76.159 -13.565 -31.163 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -79.859 -14.224 -29.162 1.00 0.00 H new ATOM 0 HH TYR A 99 -78.418 -15.839 -29.597 1.00 0.00 H new ATOM 1191 N THR A 100 -77.294 -8.640 -28.114 1.00 0.00 N ATOM 1192 CA THR A 100 -76.525 -8.700 -26.883 1.00 0.00 C ATOM 1193 C THR A 100 -77.224 -9.594 -25.858 1.00 0.00 C ATOM 1194 O THR A 100 -78.386 -9.372 -25.526 1.00 0.00 O ATOM 1195 CB THR A 100 -76.315 -7.286 -26.297 1.00 0.00 C ATOM 1196 OG1 THR A 100 -75.698 -6.442 -27.281 1.00 0.00 O ATOM 1197 CG2 THR A 100 -75.445 -7.327 -25.048 1.00 0.00 C ATOM 0 H THR A 100 -78.239 -8.272 -28.000 1.00 0.00 H new ATOM 0 HA THR A 100 -75.549 -9.127 -27.115 1.00 0.00 H new ATOM 0 HB THR A 100 -77.291 -6.886 -26.021 1.00 0.00 H new ATOM 0 HG1 THR A 100 -75.568 -5.545 -26.907 1.00 0.00 H new ATOM 0 HG21 THR A 100 -75.317 -6.316 -24.661 1.00 0.00 H new ATOM 0 HG22 THR A 100 -75.924 -7.948 -24.291 1.00 0.00 H new ATOM 0 HG23 THR A 100 -74.470 -7.747 -25.297 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.512 -10.617 -25.357 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.041 -11.606 -24.401 1.00 0.00 C ATOM 1207 C PRO A 101 -77.306 -11.015 -23.016 1.00 0.00 C ATOM 1208 O PRO A 101 -76.733 -11.457 -22.019 1.00 0.00 O ATOM 1209 CB PRO A 101 -75.928 -12.665 -24.316 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.017 -12.377 -25.459 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.118 -10.900 -25.694 1.00 0.00 C ATOM 0 HA PRO A 101 -78.003 -11.997 -24.732 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -75.398 -12.602 -23.366 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -76.339 -13.672 -24.385 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -73.993 -12.668 -25.226 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -75.313 -12.936 -26.347 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.427 -10.341 -25.063 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -74.890 -10.638 -26.727 1.00 0.00 H new ATOM 1219 N GLN A 102 -78.187 -10.028 -22.967 1.00 0.00 N ATOM 1220 CA GLN A 102 -78.573 -9.380 -21.723 1.00 0.00 C ATOM 1221 C GLN A 102 -79.744 -8.454 -21.994 1.00 0.00 C ATOM 1222 O GLN A 102 -80.813 -8.585 -21.401 1.00 0.00 O ATOM 1223 CB GLN A 102 -77.406 -8.581 -21.135 1.00 0.00 C ATOM 1224 CG GLN A 102 -77.641 -8.127 -19.700 1.00 0.00 C ATOM 1225 CD GLN A 102 -76.517 -7.264 -19.166 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -75.531 -7.767 -18.623 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -76.664 -5.957 -19.295 1.00 0.00 N ATOM 0 H GLN A 102 -78.656 -9.653 -23.791 1.00 0.00 H new ATOM 0 HA GLN A 102 -78.857 -10.144 -21.000 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -76.504 -9.191 -21.171 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -77.224 -7.706 -21.759 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -78.576 -7.570 -19.649 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -77.756 -9.003 -19.061 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -77.495 -5.580 -19.751 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -75.947 -5.325 -18.939 1.00 0.00 H new ATOM 1236 N SER A 103 -79.532 -7.527 -22.914 1.00 0.00 N ATOM 1237 CA SER A 103 -80.557 -6.574 -23.289 1.00 0.00 C ATOM 1238 C SER A 103 -81.372 -7.078 -24.479 1.00 0.00 C ATOM 1239 O SER A 103 -82.537 -6.714 -24.644 1.00 0.00 O ATOM 1240 CB SER A 103 -79.906 -5.233 -23.610 1.00 0.00 C ATOM 1241 OG SER A 103 -78.788 -5.405 -24.469 1.00 0.00 O ATOM 0 H SER A 103 -78.651 -7.416 -23.417 1.00 0.00 H new ATOM 0 HA SER A 103 -81.245 -6.450 -22.453 1.00 0.00 H new ATOM 0 HB2 SER A 103 -80.635 -4.574 -24.082 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.589 -4.748 -22.687 1.00 0.00 H new ATOM 0 HG SER A 103 -78.387 -4.532 -24.663 1.00 0.00 H new ATOM 1247 N SER A 104 -80.761 -7.919 -25.310 1.00 0.00 N ATOM 1248 CA SER A 104 -81.463 -8.492 -26.447 1.00 0.00 C ATOM 1249 C SER A 104 -82.002 -9.866 -26.081 1.00 0.00 C ATOM 1250 O SER A 104 -81.385 -10.591 -25.295 1.00 0.00 O ATOM 1251 CB SER A 104 -80.532 -8.597 -27.650 1.00 0.00 C ATOM 1252 OG SER A 104 -79.879 -7.361 -27.895 1.00 0.00 O ATOM 0 H SER A 104 -79.789 -8.215 -25.216 1.00 0.00 H new ATOM 0 HA SER A 104 -82.296 -7.840 -26.710 1.00 0.00 H new ATOM 0 HB2 SER A 104 -79.790 -9.376 -27.474 1.00 0.00 H new ATOM 0 HB3 SER A 104 -81.102 -8.893 -28.531 1.00 0.00 H new ATOM 0 HG SER A 104 -79.690 -7.275 -28.853 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.150 -10.215 -26.639 1.00 0.00 N ATOM 1259 CA ILE A 105 -83.786 -11.482 -26.328 1.00 0.00 C ATOM 1260 C ILE A 105 -84.394 -12.139 -27.560 1.00 0.00 C ATOM 1261 O ILE A 105 -84.659 -11.489 -28.575 1.00 0.00 O ATOM 1262 CB ILE A 105 -84.882 -11.324 -25.241 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -85.766 -10.095 -25.493 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.260 -11.243 -23.857 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -86.746 -10.245 -26.633 1.00 0.00 C ATOM 0 H ILE A 105 -83.659 -9.638 -27.309 1.00 0.00 H new ATOM 0 HA ILE A 105 -82.995 -12.126 -25.945 1.00 0.00 H new ATOM 0 HB ILE A 105 -85.517 -12.209 -25.295 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.321 -9.871 -24.582 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.124 -9.238 -25.694 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.047 -11.132 -23.111 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -83.696 -12.154 -23.658 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -83.591 -10.384 -23.809 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.327 -9.328 -26.736 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.202 -10.436 -27.558 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.417 -11.079 -26.428 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.588 -13.440 -27.456 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.382 -14.195 -28.408 1.00 0.00 C ATOM 1279 C ILE A 106 -86.675 -14.572 -27.686 1.00 0.00 C ATOM 1280 O ILE A 106 -86.609 -15.127 -26.594 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.687 -15.514 -28.822 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.381 -15.237 -29.549 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.610 -16.354 -29.697 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.579 -16.483 -29.861 1.00 0.00 C ATOM 0 H ILE A 106 -84.197 -14.007 -26.704 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.538 -13.593 -29.303 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.461 -16.073 -27.914 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.598 -14.713 -30.480 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.773 -14.567 -28.941 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -85.104 -17.278 -29.978 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.519 -16.592 -29.144 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.869 -15.794 -30.596 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.662 -16.205 -30.380 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.329 -16.997 -28.933 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -83.168 -17.145 -30.496 1.00 0.00 H new ATOM 1296 N CYS A 107 -87.838 -14.272 -28.218 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.054 -14.684 -27.528 1.00 0.00 C ATOM 1298 C CYS A 107 -89.607 -15.965 -28.141 1.00 0.00 C ATOM 1299 O CYS A 107 -89.141 -16.410 -29.189 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.120 -13.589 -27.541 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.527 -11.925 -27.132 1.00 0.00 S ATOM 0 H CYS A 107 -87.975 -13.764 -29.092 1.00 0.00 H new ATOM 0 HA CYS A 107 -88.788 -14.871 -26.488 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.577 -13.561 -28.530 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -90.905 -13.861 -26.835 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.599 -16.557 -27.490 1.00 0.00 N ATOM 1307 CA TYR A 108 -91.177 -17.810 -27.959 1.00 0.00 C ATOM 1308 C TYR A 108 -92.680 -17.842 -27.736 1.00 0.00 C ATOM 1309 O TYR A 108 -93.229 -17.018 -27.001 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.515 -19.011 -27.275 1.00 0.00 C ATOM 1311 CG TYR A 108 -89.231 -19.450 -27.945 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -89.267 -20.210 -29.106 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -87.991 -19.097 -27.429 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -88.105 -20.608 -29.735 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.823 -19.489 -28.055 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.885 -20.245 -29.206 1.00 0.00 C ATOM 1317 OH TYR A 108 -85.727 -20.634 -29.836 1.00 0.00 O ATOM 0 H TYR A 108 -91.020 -16.191 -26.636 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.989 -17.874 -29.031 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.306 -18.758 -26.235 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -91.215 -19.846 -27.265 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -90.221 -20.495 -29.524 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -87.939 -18.508 -26.525 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -88.151 -21.201 -30.637 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -85.866 -19.204 -27.644 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.954 -20.297 -29.337 1.00 0.00 H new ATOM 1327 N GLY A 109 -93.333 -18.799 -28.376 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.773 -18.885 -28.330 1.00 0.00 C ATOM 1329 C GLY A 109 -95.352 -19.042 -29.710 1.00 0.00 C ATOM 1330 O GLY A 109 -94.943 -19.922 -30.471 1.00 0.00 O ATOM 0 H GLY A 109 -92.882 -19.525 -28.933 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -95.070 -19.731 -27.710 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -95.179 -17.988 -27.862 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.313 -18.205 -30.026 1.00 0.00 N ATOM 1335 CA GLN A 110 -96.861 -18.144 -31.370 1.00 0.00 C ATOM 1336 C GLN A 110 -96.685 -16.755 -31.950 1.00 0.00 C ATOM 1337 O GLN A 110 -96.730 -15.761 -31.224 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.332 -18.560 -31.378 1.00 0.00 C ATOM 1339 CG GLN A 110 -98.518 -20.063 -31.305 1.00 0.00 C ATOM 1340 CD GLN A 110 -97.926 -20.774 -32.509 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -98.603 -20.984 -33.516 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -96.654 -21.133 -32.425 1.00 0.00 N ATOM 0 H GLN A 110 -96.737 -17.551 -29.368 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.313 -18.847 -31.997 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.841 -18.094 -30.534 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -98.806 -18.183 -32.284 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -98.051 -20.441 -30.396 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -99.581 -20.293 -31.236 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -96.125 -20.942 -31.574 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -96.203 -21.600 -33.211 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.464 -16.693 -33.256 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.265 -15.425 -33.947 1.00 0.00 C ATOM 1353 C LEU A 111 -97.492 -14.537 -33.757 1.00 0.00 C ATOM 1354 O LEU A 111 -98.575 -14.836 -34.261 1.00 0.00 O ATOM 1355 CB LEU A 111 -95.987 -15.683 -35.439 1.00 0.00 C ATOM 1356 CG LEU A 111 -95.430 -14.501 -36.253 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -96.522 -13.497 -36.592 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -94.295 -13.822 -35.502 1.00 0.00 C ATOM 0 H LEU A 111 -96.418 -17.512 -33.862 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.403 -14.908 -33.526 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.282 -16.511 -35.516 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -96.916 -16.011 -35.906 1.00 0.00 H new ATOM 0 HG LEU A 111 -95.040 -14.898 -37.190 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -96.095 -12.675 -37.167 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -97.297 -13.987 -37.181 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -96.957 -13.108 -35.671 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -93.914 -12.989 -36.093 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -94.663 -13.450 -34.546 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -93.493 -14.540 -35.328 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.315 -13.462 -33.004 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.417 -12.575 -32.706 1.00 0.00 C ATOM 1372 C GLY A 112 -98.752 -12.566 -31.230 1.00 0.00 C ATOM 1373 O GLY A 112 -99.266 -11.577 -30.712 1.00 0.00 O ATOM 0 H GLY A 112 -96.423 -13.188 -32.593 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.166 -11.564 -33.027 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.294 -12.882 -33.275 1.00 0.00 H new ATOM 1377 N SER A 113 -98.441 -13.659 -30.547 1.00 0.00 N ATOM 1378 CA SER A 113 -98.743 -13.790 -29.129 1.00 0.00 C ATOM 1379 C SER A 113 -97.511 -13.474 -28.286 1.00 0.00 C ATOM 1380 O SER A 113 -96.687 -14.344 -28.006 1.00 0.00 O ATOM 1381 CB SER A 113 -99.253 -15.199 -28.826 1.00 0.00 C ATOM 1382 OG SER A 113 -100.409 -15.500 -29.596 1.00 0.00 O ATOM 0 H SER A 113 -97.978 -14.471 -30.955 1.00 0.00 H new ATOM 0 HA SER A 113 -99.524 -13.074 -28.873 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.470 -15.927 -29.040 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.486 -15.284 -27.765 1.00 0.00 H new ATOM 0 HG SER A 113 -100.715 -16.407 -29.386 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.405 -12.220 -27.884 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.256 -11.725 -27.136 1.00 0.00 C ATOM 1390 C PHE A 114 -96.437 -11.991 -25.648 1.00 0.00 C ATOM 1391 O PHE A 114 -96.519 -11.070 -24.841 1.00 0.00 O ATOM 1392 CB PHE A 114 -96.070 -10.227 -27.396 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.514 -9.914 -28.761 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -95.997 -10.555 -29.893 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.498 -8.985 -28.909 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.475 -10.278 -31.140 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -93.976 -8.703 -30.156 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.464 -9.350 -31.271 1.00 0.00 C ATOM 0 H PHE A 114 -98.115 -11.511 -28.066 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.363 -12.252 -27.471 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -97.031 -9.725 -27.281 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.403 -9.816 -26.638 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -96.792 -11.280 -29.797 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -94.110 -8.475 -28.040 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -95.858 -10.787 -32.012 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.185 -7.975 -30.258 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.055 -9.130 -32.246 1.00 0.00 H new ATOM 1408 N SER A 115 -96.528 -13.263 -25.303 1.00 0.00 N ATOM 1409 CA SER A 115 -96.721 -13.670 -23.920 1.00 0.00 C ATOM 1410 C SER A 115 -95.401 -13.627 -23.150 1.00 0.00 C ATOM 1411 O SER A 115 -95.271 -12.899 -22.163 1.00 0.00 O ATOM 1412 CB SER A 115 -97.331 -15.078 -23.867 1.00 0.00 C ATOM 1413 OG SER A 115 -97.641 -15.467 -22.534 1.00 0.00 O ATOM 0 H SER A 115 -96.471 -14.037 -25.965 1.00 0.00 H new ATOM 0 HA SER A 115 -97.409 -12.970 -23.446 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.236 -15.106 -24.474 1.00 0.00 H new ATOM 0 HB3 SER A 115 -96.633 -15.794 -24.302 1.00 0.00 H new ATOM 0 HG SER A 115 -96.816 -15.708 -22.063 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.415 -14.392 -23.608 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.149 -14.515 -22.893 1.00 0.00 C ATOM 1421 C ASN A 116 -91.977 -14.555 -23.866 1.00 0.00 C ATOM 1422 O ASN A 116 -92.141 -14.883 -25.042 1.00 0.00 O ATOM 1423 CB ASN A 116 -93.134 -15.789 -22.032 1.00 0.00 C ATOM 1424 CG ASN A 116 -94.162 -15.774 -20.913 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -95.313 -16.174 -21.105 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -93.752 -15.339 -19.731 1.00 0.00 N ATOM 0 H ASN A 116 -94.468 -14.935 -24.470 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.048 -13.642 -22.248 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -93.317 -16.653 -22.671 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -92.141 -15.916 -21.601 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -94.396 -15.327 -18.940 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -92.792 -15.016 -19.611 1.00 0.00 H new ATOM 1433 N CYS A 117 -90.794 -14.226 -23.365 1.00 0.00 N ATOM 1434 CA CYS A 117 -89.574 -14.316 -24.153 1.00 0.00 C ATOM 1435 C CYS A 117 -88.551 -15.183 -23.425 1.00 0.00 C ATOM 1436 O CYS A 117 -88.850 -15.745 -22.372 1.00 0.00 O ATOM 1437 CB CYS A 117 -88.976 -12.930 -24.405 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.083 -11.737 -25.203 1.00 0.00 S ATOM 0 H CYS A 117 -90.654 -13.893 -22.411 1.00 0.00 H new ATOM 0 HA CYS A 117 -89.825 -14.765 -25.114 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -88.650 -12.515 -23.451 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.086 -13.044 -25.024 1.00 0.00 H new ATOM 1443 N SER A 118 -87.352 -15.288 -23.981 1.00 0.00 N ATOM 1444 CA SER A 118 -86.279 -16.041 -23.350 1.00 0.00 C ATOM 1445 C SER A 118 -84.951 -15.301 -23.492 1.00 0.00 C ATOM 1446 O SER A 118 -84.708 -14.627 -24.500 1.00 0.00 O ATOM 1447 CB SER A 118 -86.185 -17.448 -23.952 1.00 0.00 C ATOM 1448 OG SER A 118 -86.140 -17.410 -25.368 1.00 0.00 O ATOM 0 H SER A 118 -87.098 -14.859 -24.871 1.00 0.00 H new ATOM 0 HA SER A 118 -86.503 -16.139 -22.288 1.00 0.00 H new ATOM 0 HB2 SER A 118 -85.293 -17.947 -23.573 1.00 0.00 H new ATOM 0 HB3 SER A 118 -87.042 -18.039 -23.631 1.00 0.00 H new ATOM 0 HG SER A 118 -85.982 -16.490 -25.666 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.106 -15.415 -22.473 1.00 0.00 N ATOM 1455 CA HIS A 119 -82.818 -14.734 -22.465 1.00 0.00 C ATOM 1456 C HIS A 119 -81.897 -15.341 -23.516 1.00 0.00 C ATOM 1457 O HIS A 119 -81.623 -16.541 -23.486 1.00 0.00 O ATOM 1458 CB HIS A 119 -82.178 -14.835 -21.076 1.00 0.00 C ATOM 1459 CG HIS A 119 -80.940 -14.004 -20.907 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -80.963 -12.732 -20.383 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -79.641 -14.270 -21.182 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -79.738 -12.253 -20.343 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -78.912 -13.165 -20.820 1.00 0.00 N ATOM 0 H HIS A 119 -84.291 -15.974 -21.640 1.00 0.00 H new ATOM 0 HA HIS A 119 -82.974 -13.682 -22.703 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -82.910 -14.532 -20.328 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -81.932 -15.878 -20.877 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -79.251 -15.183 -21.607 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -79.456 -11.276 -19.980 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -77.900 -13.065 -20.905 1.00 0.00 H new ATOM 1472 N SER A 120 -81.428 -14.509 -24.437 1.00 0.00 N ATOM 1473 CA SER A 120 -80.575 -14.961 -25.529 1.00 0.00 C ATOM 1474 C SER A 120 -79.215 -15.450 -25.031 1.00 0.00 C ATOM 1475 O SER A 120 -78.269 -14.676 -24.916 1.00 0.00 O ATOM 1476 CB SER A 120 -80.383 -13.833 -26.541 1.00 0.00 C ATOM 1477 OG SER A 120 -81.628 -13.372 -27.024 1.00 0.00 O ATOM 0 H SER A 120 -81.626 -13.509 -24.449 1.00 0.00 H new ATOM 0 HA SER A 120 -81.073 -15.805 -26.007 1.00 0.00 H new ATOM 0 HB2 SER A 120 -79.842 -13.010 -26.075 1.00 0.00 H new ATOM 0 HB3 SER A 120 -79.773 -14.185 -27.373 1.00 0.00 H new ATOM 0 HG SER A 120 -81.520 -12.475 -27.403 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.146 -16.726 -24.685 1.00 0.00 N ATOM 1484 CA ARG A 121 -77.880 -17.366 -24.352 1.00 0.00 C ATOM 1485 C ARG A 121 -77.633 -18.535 -25.296 1.00 0.00 C ATOM 1486 O ARG A 121 -76.659 -19.273 -25.157 1.00 0.00 O ATOM 1487 CB ARG A 121 -77.886 -17.853 -22.902 1.00 0.00 C ATOM 1488 CG ARG A 121 -78.861 -18.990 -22.639 1.00 0.00 C ATOM 1489 CD ARG A 121 -78.802 -19.443 -21.190 1.00 0.00 C ATOM 1490 NE ARG A 121 -77.452 -19.843 -20.789 1.00 0.00 N ATOM 1491 CZ ARG A 121 -77.068 -19.994 -19.521 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -77.937 -19.803 -18.534 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -75.816 -20.332 -19.240 1.00 0.00 N ATOM 0 H ARG A 121 -79.956 -17.343 -24.627 1.00 0.00 H new ATOM 0 HA ARG A 121 -77.078 -16.636 -24.464 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -76.881 -18.180 -22.634 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -78.134 -17.016 -22.249 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -79.874 -18.667 -22.880 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -78.630 -19.830 -23.295 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -79.146 -18.635 -20.544 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -79.485 -20.280 -21.045 1.00 0.00 H new ATOM 0 HE ARG A 121 -76.765 -20.016 -21.523 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -78.900 -19.540 -18.746 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -77.641 -19.919 -17.565 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -75.145 -20.477 -19.995 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -75.524 -20.447 -18.269 1.00 0.00 H new ATOM 1550 N CYS A 125 -80.140 -15.700 -33.613 1.00 0.00 N ATOM 1551 CA CYS A 125 -81.185 -15.157 -34.472 1.00 0.00 C ATOM 1552 C CYS A 125 -80.631 -14.117 -35.442 1.00 0.00 C ATOM 1553 O CYS A 125 -81.366 -13.582 -36.269 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.344 -14.578 -33.644 1.00 0.00 C ATOM 1555 SG CYS A 125 -81.897 -13.935 -32.003 1.00 0.00 S ATOM 0 HA CYS A 125 -81.578 -15.983 -35.065 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.808 -13.774 -34.215 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -83.098 -15.354 -33.517 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.325 -13.841 -35.328 1.00 0.00 N ATOM 1561 CA HIS A 126 -78.611 -12.936 -36.242 1.00 0.00 C ATOM 1562 C HIS A 126 -79.149 -11.516 -36.165 1.00 0.00 C ATOM 1563 O HIS A 126 -78.769 -10.667 -36.966 1.00 0.00 O ATOM 1564 CB HIS A 126 -78.696 -13.428 -37.695 1.00 0.00 C ATOM 1565 CG HIS A 126 -78.030 -14.746 -37.938 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -78.720 -15.884 -38.301 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -76.724 -15.102 -37.885 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -77.869 -16.881 -38.461 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -76.654 -16.432 -38.215 1.00 0.00 N ATOM 0 H HIS A 126 -78.732 -14.239 -34.599 1.00 0.00 H new ATOM 0 HA HIS A 126 -77.569 -12.934 -35.923 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -79.745 -13.506 -37.979 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -78.244 -12.680 -38.347 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -75.894 -14.460 -37.631 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -78.125 -17.891 -38.745 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -75.798 -16.985 -38.262 1.00 0.00 H new ATOM 1578 N SER A 127 -80.005 -11.268 -35.178 1.00 0.00 N ATOM 1579 CA SER A 127 -80.726 -10.013 -35.074 1.00 0.00 C ATOM 1580 C SER A 127 -81.452 -9.705 -36.377 1.00 0.00 C ATOM 1581 O SER A 127 -80.993 -8.893 -37.175 1.00 0.00 O ATOM 1582 CB SER A 127 -79.780 -8.865 -34.724 1.00 0.00 C ATOM 1583 OG SER A 127 -79.044 -9.152 -33.554 1.00 0.00 O ATOM 0 H SER A 127 -80.215 -11.932 -34.432 1.00 0.00 H new ATOM 0 HA SER A 127 -81.459 -10.115 -34.274 1.00 0.00 H new ATOM 0 HB2 SER A 127 -79.096 -8.688 -35.554 1.00 0.00 H new ATOM 0 HB3 SER A 127 -80.352 -7.948 -34.582 1.00 0.00 H new ATOM 0 HG SER A 127 -79.065 -8.376 -32.956 1.00 0.00 H new ATOM 1589 N LEU A 128 -82.559 -10.388 -36.622 1.00 0.00 N ATOM 1590 CA LEU A 128 -83.352 -10.080 -37.794 1.00 0.00 C ATOM 1591 C LEU A 128 -83.978 -8.705 -37.632 1.00 0.00 C ATOM 1592 O LEU A 128 -84.450 -8.344 -36.550 1.00 0.00 O ATOM 1593 CB LEU A 128 -84.416 -11.147 -38.066 1.00 0.00 C ATOM 1594 CG LEU A 128 -83.872 -12.499 -38.547 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -84.985 -13.337 -39.151 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.745 -12.307 -39.555 1.00 0.00 C ATOM 0 H LEU A 128 -82.920 -11.142 -36.038 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.694 -10.075 -38.663 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -84.990 -11.307 -37.153 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -85.109 -10.764 -38.815 1.00 0.00 H new ATOM 0 HG LEU A 128 -83.469 -13.027 -37.683 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -84.580 -14.292 -39.486 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -85.756 -13.513 -38.401 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -85.419 -12.808 -40.000 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -82.377 -13.280 -39.880 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -83.118 -11.754 -40.417 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -81.932 -11.749 -39.090 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.961 -7.947 -38.706 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.330 -6.563 -38.643 1.00 0.00 C ATOM 1610 C GLY A 129 -85.727 -6.332 -39.141 1.00 0.00 C ATOM 1611 O GLY A 129 -86.390 -7.251 -39.627 1.00 0.00 O ATOM 0 H GLY A 129 -83.693 -8.274 -39.634 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.249 -6.212 -37.614 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.631 -5.974 -39.237 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.160 -5.098 -39.038 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.498 -4.716 -39.384 1.00 0.00 C ATOM 1617 C LEU A 130 -87.485 -3.248 -39.751 1.00 0.00 C ATOM 1618 O LEU A 130 -86.739 -2.459 -39.176 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.452 -4.999 -38.220 1.00 0.00 C ATOM 1620 CG LEU A 130 -89.022 -6.422 -38.167 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.627 -6.711 -36.806 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -90.073 -6.618 -39.251 1.00 0.00 C ATOM 0 H LEU A 130 -85.582 -4.326 -38.707 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.855 -5.297 -40.234 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.927 -4.801 -37.286 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.282 -4.295 -38.274 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.201 -7.118 -38.339 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.025 -7.726 -36.793 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.860 -6.612 -36.038 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.432 -6.003 -36.608 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.466 -7.633 -39.198 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.885 -5.906 -39.103 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.621 -6.455 -40.229 1.00 0.00 H new ATOM 1634 N THR A 131 -88.255 -2.894 -40.743 1.00 0.00 N ATOM 1635 CA THR A 131 -88.237 -1.544 -41.256 1.00 0.00 C ATOM 1636 C THR A 131 -89.625 -1.147 -41.749 1.00 0.00 C ATOM 1637 O THR A 131 -90.043 -1.572 -42.825 1.00 0.00 O ATOM 1638 CB THR A 131 -87.205 -1.479 -42.385 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.886 -1.674 -41.849 1.00 0.00 O ATOM 1640 CG2 THR A 131 -87.273 -0.164 -43.141 1.00 0.00 C ATOM 0 H THR A 131 -88.906 -3.521 -41.216 1.00 0.00 H new ATOM 0 HA THR A 131 -87.961 -0.840 -40.471 1.00 0.00 H new ATOM 0 HB THR A 131 -87.435 -2.275 -43.093 1.00 0.00 H new ATOM 0 HG1 THR A 131 -85.225 -1.586 -42.567 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.524 -0.160 -43.933 1.00 0.00 H new ATOM 0 HG22 THR A 131 -88.264 -0.047 -43.579 1.00 0.00 H new ATOM 0 HG23 THR A 131 -87.079 0.661 -42.455 1.00 0.00 H new ATOM 1648 N CYS A 132 -90.344 -0.372 -40.923 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.764 -0.065 -41.147 1.00 0.00 C ATOM 1650 C CYS A 132 -92.043 0.331 -42.582 1.00 0.00 C ATOM 1651 O CYS A 132 -91.713 1.432 -43.030 1.00 0.00 O ATOM 1652 CB CYS A 132 -92.247 1.004 -40.176 1.00 0.00 C ATOM 1653 SG CYS A 132 -92.266 0.437 -38.450 1.00 0.00 S ATOM 0 H CYS A 132 -89.958 0.059 -40.083 1.00 0.00 H new ATOM 0 HA CYS A 132 -92.327 -0.979 -40.956 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.603 1.880 -40.258 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -93.251 1.319 -40.461 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.650 -0.621 -43.273 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.969 -0.547 -44.678 1.00 0.00 C ATOM 1660 C LEU A 133 -91.705 -0.630 -45.531 1.00 0.00 C ATOM 1661 O LEU A 133 -91.417 -1.664 -46.135 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.782 0.716 -45.013 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.959 1.018 -46.507 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.646 -0.136 -47.224 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -94.745 2.306 -46.696 1.00 0.00 C ATOM 0 H LEU A 133 -92.943 -1.500 -42.847 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.595 -1.407 -44.916 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.769 0.620 -44.561 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -93.298 1.572 -44.543 1.00 0.00 H new ATOM 0 HG LEU A 133 -92.969 1.143 -46.946 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.758 0.107 -48.281 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -94.044 -1.039 -47.121 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.629 -0.304 -46.784 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -94.863 2.507 -47.761 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -95.728 2.204 -46.235 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -94.209 3.131 -46.228 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.947 0.450 -45.550 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.735 0.533 -46.354 1.00 0.00 C ATOM 1679 C GLU A 134 -88.774 1.553 -45.760 1.00 0.00 C ATOM 1680 O GLU A 134 -89.004 2.059 -44.658 1.00 0.00 O ATOM 1681 CB GLU A 134 -90.073 0.915 -47.796 1.00 0.00 C ATOM 1682 CG GLU A 134 -90.883 2.196 -47.913 1.00 0.00 C ATOM 1683 CD GLU A 134 -91.023 2.666 -49.342 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -91.798 2.056 -50.105 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -90.357 3.656 -49.710 1.00 0.00 O ATOM 0 H GLU A 134 -91.150 1.293 -45.012 1.00 0.00 H new ATOM 0 HA GLU A 134 -89.257 -0.446 -46.353 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -89.147 1.028 -48.360 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.630 0.100 -48.258 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -91.874 2.035 -47.489 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -90.406 2.978 -47.322 1.00 0.00 H new