USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=30 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 104 SER OG : rot -25:sc= -0.538! USER MOD Set 1.2: A 120 SER OG : rot 150:sc= 0.142 USER MOD Set 2.1: A 43 LYS NZ :NH3+ 165:sc= 1.16 (180deg=0) USER MOD Set 2.2: A 85 ASN : amide:sc= 0.12 K(o=1.3,f=-8.3!) USER MOD Single : A 27 SER OG : rot -72:sc= 1.3 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -1.84 K(o=-1.8,f=-0.27) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot -76:sc= 0.585 USER MOD Single : A 41 ASN : amide:sc= -0.0421 X(o=-0.042,f=-0.044) USER MOD Single : A 42 SER OG : rot 170:sc= 0.134 USER MOD Single : A 45 GLN : amide:sc= -0.727 K(o=-0.73,f=0) USER MOD Single : A 47 GLN : amide:sc= -2.7! K(o=-2.7!,f=-0.88) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 160:sc= -0.187 (180deg=-0.594) USER MOD Single : A 57 HIS : no HD1:sc= -0.581 K(o=-0.58,f=-6.1!) USER MOD Single : A 58 MET CE :methyl -111:sc= -0.339 (180deg=-2.26) USER MOD Single : A 61 SER OG : rot 147:sc= 1.27 USER MOD Single : A 62 GLN : amide:sc= -2.83! K(o=-2.8!,f=0.33) USER MOD Single : A 63 SER OG : rot -13:sc= 1.37 USER MOD Single : A 67 SER OG : rot 180:sc= 0.0494 USER MOD Single : A 68 SER OG : rot 180:sc= -0.0866 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -0.923 K(o=-0.92,f=-0.031) USER MOD Single : A 75 SER OG : rot -1:sc= 1.15 USER MOD Single : A 76 GLN : amide:sc= -1.24 K(o=-1.2,f=-0.3) USER MOD Single : A 78 SER OG : rot 180:sc= 0.108 USER MOD Single : A 79 LYS NZ :NH3+ 154:sc= 0.566 (180deg=0.39) USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -149:sc= 0.0139 USER MOD Single : A 99 TYR OH : rot 170:sc= 0.663 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 103 SER OG : rot 180:sc= 0.00357 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -1.51! K(o=-1.5!,f=-0.37) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 118 SER OG : rot 180:sc= -0.0275 USER MOD Single : A 119 HIS : no HE2:sc= 0.499 K(o=0.5,f=-1.6!) USER MOD Single : A 126 HIS : no HD1:sc= -0.0465 X(o=-0.047,f=-0.1) USER MOD Single : A 127 SER OG : rot -35:sc= -0.0534! USER MOD Single : A 131 THR OG1 : rot -77:sc= 1.1 USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -100.861 -10.462 -24.898 1.00 0.00 N ATOM 26 CA LEU A 26 -100.433 -9.228 -25.534 1.00 0.00 C ATOM 27 C LEU A 26 -99.955 -9.527 -26.945 1.00 0.00 C ATOM 28 O LEU A 26 -99.348 -10.564 -27.179 1.00 0.00 O ATOM 29 CB LEU A 26 -99.293 -8.593 -24.732 1.00 0.00 C ATOM 30 CG LEU A 26 -99.537 -8.476 -23.226 1.00 0.00 C ATOM 31 CD1 LEU A 26 -98.332 -7.860 -22.536 1.00 0.00 C ATOM 32 CD2 LEU A 26 -100.784 -7.656 -22.951 1.00 0.00 C ATOM 0 HA LEU A 26 -101.273 -8.534 -25.570 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -98.388 -9.179 -24.892 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -99.102 -7.597 -25.131 1.00 0.00 H new ATOM 0 HG LEU A 26 -99.688 -9.478 -22.824 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -98.525 -7.785 -21.466 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -97.456 -8.487 -22.704 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -98.149 -6.865 -22.942 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -100.942 -7.583 -21.875 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -100.661 -6.656 -23.368 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -101.646 -8.138 -23.412 1.00 0.00 H new ATOM 44 N SER A 27 -100.238 -8.645 -27.882 1.00 0.00 N ATOM 45 CA SER A 27 -99.746 -8.811 -29.237 1.00 0.00 C ATOM 46 C SER A 27 -99.362 -7.458 -29.807 1.00 0.00 C ATOM 47 O SER A 27 -99.850 -6.430 -29.343 1.00 0.00 O ATOM 48 CB SER A 27 -100.808 -9.471 -30.113 1.00 0.00 C ATOM 49 OG SER A 27 -101.847 -8.563 -30.418 1.00 0.00 O ATOM 0 H SER A 27 -100.803 -7.809 -27.733 1.00 0.00 H new ATOM 0 HA SER A 27 -98.867 -9.456 -29.219 1.00 0.00 H new ATOM 0 HB2 SER A 27 -100.352 -9.831 -31.035 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.219 -10.341 -29.600 1.00 0.00 H new ATOM 0 HG SER A 27 -102.391 -8.407 -29.618 1.00 0.00 H new ATOM 55 N TRP A 28 -98.511 -7.450 -30.824 1.00 0.00 N ATOM 56 CA TRP A 28 -98.044 -6.193 -31.397 1.00 0.00 C ATOM 57 C TRP A 28 -99.121 -5.509 -32.243 1.00 0.00 C ATOM 58 O TRP A 28 -98.903 -4.418 -32.769 1.00 0.00 O ATOM 59 CB TRP A 28 -96.749 -6.393 -32.205 1.00 0.00 C ATOM 60 CG TRP A 28 -96.818 -7.414 -33.312 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.878 -8.202 -33.668 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.754 -7.751 -34.208 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.532 -9.007 -34.727 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.235 -8.745 -35.079 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.437 -7.303 -34.358 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.443 -9.300 -36.085 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.656 -7.852 -35.355 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.159 -8.841 -36.208 1.00 0.00 C ATOM 0 H TRP A 28 -98.133 -8.288 -31.266 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.821 -5.528 -30.562 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.461 -5.435 -32.637 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -95.955 -6.684 -31.517 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.845 -8.193 -33.187 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.142 -9.689 -35.178 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.038 -6.541 -33.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.829 -10.064 -36.743 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.638 -7.512 -35.479 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.522 -9.250 -36.978 1.00 0.00 H new ATOM 79 N TYR A 29 -100.289 -6.130 -32.360 1.00 0.00 N ATOM 80 CA TYR A 29 -101.384 -5.513 -33.092 1.00 0.00 C ATOM 81 C TYR A 29 -102.485 -5.041 -32.145 1.00 0.00 C ATOM 82 O TYR A 29 -103.531 -4.566 -32.589 1.00 0.00 O ATOM 83 CB TYR A 29 -101.945 -6.443 -34.178 1.00 0.00 C ATOM 84 CG TYR A 29 -102.285 -7.847 -33.721 1.00 0.00 C ATOM 85 CD1 TYR A 29 -103.502 -8.130 -33.112 1.00 0.00 C ATOM 86 CD2 TYR A 29 -101.392 -8.894 -33.920 1.00 0.00 C ATOM 87 CE1 TYR A 29 -103.817 -9.414 -32.711 1.00 0.00 C ATOM 88 CE2 TYR A 29 -101.703 -10.180 -33.526 1.00 0.00 C ATOM 89 CZ TYR A 29 -102.915 -10.435 -32.922 1.00 0.00 C ATOM 90 OH TYR A 29 -103.224 -11.713 -32.525 1.00 0.00 O ATOM 0 H TYR A 29 -100.499 -7.046 -31.964 1.00 0.00 H new ATOM 0 HA TYR A 29 -100.979 -4.637 -33.598 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.844 -5.987 -34.594 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.217 -6.509 -34.987 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -104.213 -7.333 -32.950 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -100.440 -8.698 -34.390 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -104.765 -9.617 -32.235 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -100.999 -10.983 -33.690 1.00 0.00 H new ATOM 0 HH TYR A 29 -102.482 -12.313 -32.748 1.00 0.00 H new ATOM 100 N ASP A 30 -102.238 -5.159 -30.842 1.00 0.00 N ATOM 101 CA ASP A 30 -103.126 -4.583 -29.838 1.00 0.00 C ATOM 102 C ASP A 30 -102.928 -3.073 -29.793 1.00 0.00 C ATOM 103 O ASP A 30 -101.792 -2.601 -29.733 1.00 0.00 O ATOM 104 CB ASP A 30 -102.850 -5.169 -28.448 1.00 0.00 C ATOM 105 CG ASP A 30 -103.515 -6.510 -28.208 1.00 0.00 C ATOM 106 OD1 ASP A 30 -104.730 -6.532 -27.921 1.00 0.00 O ATOM 107 OD2 ASP A 30 -102.822 -7.546 -28.277 1.00 0.00 O ATOM 0 H ASP A 30 -101.430 -5.649 -30.458 1.00 0.00 H new ATOM 0 HA ASP A 30 -104.153 -4.822 -30.115 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -101.773 -5.279 -28.317 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -103.193 -4.463 -27.691 1.00 0.00 H new ATOM 112 N PRO A 31 -104.019 -2.291 -29.832 1.00 0.00 N ATOM 113 CA PRO A 31 -103.945 -0.823 -29.833 1.00 0.00 C ATOM 114 C PRO A 31 -103.211 -0.281 -28.612 1.00 0.00 C ATOM 115 O PRO A 31 -102.346 0.586 -28.734 1.00 0.00 O ATOM 116 CB PRO A 31 -105.412 -0.381 -29.808 1.00 0.00 C ATOM 117 CG PRO A 31 -106.179 -1.556 -30.308 1.00 0.00 C ATOM 118 CD PRO A 31 -105.409 -2.772 -29.880 1.00 0.00 C ATOM 0 HA PRO A 31 -103.391 -0.450 -30.694 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.724 -0.106 -28.800 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -105.572 0.492 -30.440 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -107.187 -1.568 -29.894 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -106.281 -1.522 -31.393 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.742 -3.138 -28.909 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.527 -3.593 -30.588 1.00 0.00 H new ATOM 126 N ASP A 32 -103.542 -0.817 -27.445 1.00 0.00 N ATOM 127 CA ASP A 32 -102.951 -0.365 -26.190 1.00 0.00 C ATOM 128 C ASP A 32 -101.527 -0.888 -26.026 1.00 0.00 C ATOM 129 O ASP A 32 -100.776 -0.411 -25.172 1.00 0.00 O ATOM 130 CB ASP A 32 -103.813 -0.805 -25.002 1.00 0.00 C ATOM 131 CG ASP A 32 -103.903 -2.311 -24.863 1.00 0.00 C ATOM 132 OD1 ASP A 32 -103.049 -2.902 -24.171 1.00 0.00 O ATOM 133 OD2 ASP A 32 -104.837 -2.908 -25.441 1.00 0.00 O ATOM 0 H ASP A 32 -104.221 -1.571 -27.340 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.911 0.724 -26.216 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -103.400 -0.385 -24.085 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -104.817 -0.395 -25.117 1.00 0.00 H new ATOM 138 N PHE A 33 -101.156 -1.859 -26.848 1.00 0.00 N ATOM 139 CA PHE A 33 -99.812 -2.416 -26.814 1.00 0.00 C ATOM 140 C PHE A 33 -98.852 -1.483 -27.537 1.00 0.00 C ATOM 141 O PHE A 33 -98.998 -1.237 -28.739 1.00 0.00 O ATOM 142 CB PHE A 33 -99.796 -3.802 -27.464 1.00 0.00 C ATOM 143 CG PHE A 33 -98.477 -4.521 -27.366 1.00 0.00 C ATOM 144 CD1 PHE A 33 -97.485 -4.316 -28.314 1.00 0.00 C ATOM 145 CD2 PHE A 33 -98.236 -5.410 -26.334 1.00 0.00 C ATOM 146 CE1 PHE A 33 -96.279 -4.984 -28.229 1.00 0.00 C ATOM 147 CE2 PHE A 33 -97.033 -6.081 -26.246 1.00 0.00 C ATOM 148 CZ PHE A 33 -96.053 -5.867 -27.195 1.00 0.00 C ATOM 0 H PHE A 33 -101.768 -2.278 -27.548 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.495 -2.518 -25.776 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.566 -4.417 -26.998 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -100.063 -3.699 -28.516 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -97.658 -3.627 -29.127 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -98.998 -5.581 -25.588 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -95.514 -4.815 -28.972 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -96.858 -6.773 -25.435 1.00 0.00 H new ATOM 0 HZ PHE A 33 -95.111 -6.391 -27.127 1.00 0.00 H new ATOM 158 N GLN A 34 -97.882 -0.960 -26.812 1.00 0.00 N ATOM 159 CA GLN A 34 -96.938 -0.023 -27.391 1.00 0.00 C ATOM 160 C GLN A 34 -95.697 -0.755 -27.889 1.00 0.00 C ATOM 161 O GLN A 34 -95.124 -1.587 -27.182 1.00 0.00 O ATOM 162 CB GLN A 34 -96.553 1.054 -26.379 1.00 0.00 C ATOM 163 CG GLN A 34 -95.967 2.300 -27.027 1.00 0.00 C ATOM 164 CD GLN A 34 -95.674 3.408 -26.035 1.00 0.00 C ATOM 165 OE1 GLN A 34 -95.716 4.590 -26.379 1.00 0.00 O ATOM 166 NE2 GLN A 34 -95.380 3.043 -24.802 1.00 0.00 N ATOM 0 H GLN A 34 -97.727 -1.167 -25.825 1.00 0.00 H new ATOM 0 HA GLN A 34 -97.418 0.463 -28.240 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -97.434 1.333 -25.801 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.828 0.642 -25.677 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -95.046 2.033 -27.546 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -96.662 2.670 -27.781 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -95.355 2.054 -24.555 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -95.178 3.750 -24.095 1.00 0.00 H new ATOM 175 N ALA A 35 -95.299 -0.444 -29.113 1.00 0.00 N ATOM 176 CA ALA A 35 -94.154 -1.081 -29.738 1.00 0.00 C ATOM 177 C ALA A 35 -93.544 -0.161 -30.785 1.00 0.00 C ATOM 178 O ALA A 35 -94.222 0.738 -31.289 1.00 0.00 O ATOM 179 CB ALA A 35 -94.571 -2.395 -30.374 1.00 0.00 C ATOM 0 H ALA A 35 -95.759 0.254 -29.697 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.405 -1.282 -28.973 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.705 -2.865 -30.840 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -94.975 -3.058 -29.609 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.333 -2.207 -31.131 1.00 0.00 H new ATOM 185 N ARG A 36 -92.271 -0.382 -31.099 1.00 0.00 N ATOM 186 CA ARG A 36 -91.573 0.388 -32.124 1.00 0.00 C ATOM 187 C ARG A 36 -90.173 -0.178 -32.319 1.00 0.00 C ATOM 188 O ARG A 36 -89.819 -1.176 -31.704 1.00 0.00 O ATOM 189 CB ARG A 36 -91.486 1.881 -31.748 1.00 0.00 C ATOM 190 CG ARG A 36 -90.292 2.241 -30.866 1.00 0.00 C ATOM 191 CD ARG A 36 -90.441 1.759 -29.434 1.00 0.00 C ATOM 192 NE ARG A 36 -91.196 2.709 -28.619 1.00 0.00 N ATOM 193 CZ ARG A 36 -90.772 3.185 -27.448 1.00 0.00 C ATOM 194 NH1 ARG A 36 -89.638 2.747 -26.911 1.00 0.00 N ATOM 195 NH2 ARG A 36 -91.495 4.094 -26.809 1.00 0.00 N ATOM 0 H ARG A 36 -91.696 -1.097 -30.653 1.00 0.00 H new ATOM 0 HA ARG A 36 -92.138 0.310 -33.053 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -91.437 2.471 -32.663 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.403 2.167 -31.232 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -89.388 1.810 -31.296 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -90.161 3.323 -30.867 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -90.944 0.792 -29.426 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -89.454 1.608 -28.996 1.00 0.00 H new ATOM 0 HE ARG A 36 -92.101 3.027 -28.967 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -89.084 2.041 -27.395 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -89.322 3.117 -26.015 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -92.371 4.426 -27.214 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -91.176 4.462 -25.913 1.00 0.00 H new ATOM 209 N LEU A 37 -89.394 0.442 -33.183 1.00 0.00 N ATOM 210 CA LEU A 37 -88.022 0.036 -33.390 1.00 0.00 C ATOM 211 C LEU A 37 -87.130 0.706 -32.359 1.00 0.00 C ATOM 212 O LEU A 37 -87.398 1.831 -31.927 1.00 0.00 O ATOM 213 CB LEU A 37 -87.566 0.411 -34.794 1.00 0.00 C ATOM 214 CG LEU A 37 -88.627 0.236 -35.870 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.860 1.552 -36.584 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.218 -0.853 -36.843 1.00 0.00 C ATOM 0 H LEU A 37 -89.692 1.233 -33.755 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.952 -1.046 -33.278 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.238 1.451 -34.790 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.699 -0.196 -35.055 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.563 -0.070 -35.403 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -89.621 1.419 -37.353 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -89.196 2.301 -35.867 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.931 1.884 -37.047 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -88.987 -0.966 -37.607 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.274 -0.582 -37.316 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.098 -1.794 -36.306 1.00 0.00 H new ATOM 228 N THR A 38 -86.079 0.012 -31.975 1.00 0.00 N ATOM 229 CA THR A 38 -85.156 0.498 -30.971 1.00 0.00 C ATOM 230 C THR A 38 -84.516 1.808 -31.411 1.00 0.00 C ATOM 231 O THR A 38 -84.174 1.968 -32.589 1.00 0.00 O ATOM 232 CB THR A 38 -84.069 -0.555 -30.712 1.00 0.00 C ATOM 233 OG1 THR A 38 -83.374 -0.841 -31.935 1.00 0.00 O ATOM 234 CG2 THR A 38 -84.700 -1.825 -30.173 1.00 0.00 C ATOM 0 H THR A 38 -85.840 -0.906 -32.351 1.00 0.00 H new ATOM 0 HA THR A 38 -85.711 0.680 -30.051 1.00 0.00 H new ATOM 0 HB THR A 38 -83.363 -0.168 -29.977 1.00 0.00 H new ATOM 0 HG1 THR A 38 -82.680 -1.512 -31.767 1.00 0.00 H new ATOM 0 HG21 THR A 38 -83.924 -2.568 -29.991 1.00 0.00 H new ATOM 0 HG22 THR A 38 -85.218 -1.606 -29.239 1.00 0.00 H new ATOM 0 HG23 THR A 38 -85.412 -2.215 -30.901 1.00 0.00 H new ATOM 242 N ARG A 39 -84.391 2.741 -30.471 1.00 0.00 N ATOM 243 CA ARG A 39 -83.765 4.035 -30.729 1.00 0.00 C ATOM 244 C ARG A 39 -82.386 3.860 -31.363 1.00 0.00 C ATOM 245 O ARG A 39 -81.416 3.478 -30.704 1.00 0.00 O ATOM 246 CB ARG A 39 -83.675 4.846 -29.427 1.00 0.00 C ATOM 247 CG ARG A 39 -82.956 4.128 -28.294 1.00 0.00 C ATOM 248 CD ARG A 39 -83.093 4.878 -26.982 1.00 0.00 C ATOM 249 NE ARG A 39 -82.556 6.233 -27.052 1.00 0.00 N ATOM 250 CZ ARG A 39 -82.246 6.965 -25.985 1.00 0.00 C ATOM 251 NH1 ARG A 39 -82.407 6.470 -24.765 1.00 0.00 N ATOM 252 NH2 ARG A 39 -81.774 8.195 -26.145 1.00 0.00 N ATOM 0 H ARG A 39 -84.719 2.622 -29.513 1.00 0.00 H new ATOM 0 HA ARG A 39 -84.384 4.585 -31.437 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -83.161 5.785 -29.632 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -84.683 5.100 -29.100 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -83.363 3.123 -28.183 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -81.900 4.019 -28.543 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -84.145 4.922 -26.701 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -82.576 4.326 -26.197 1.00 0.00 H new ATOM 0 HE ARG A 39 -82.409 6.644 -27.974 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -82.770 5.525 -24.642 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -82.168 7.035 -23.950 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -81.650 8.576 -27.083 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -81.535 8.760 -25.330 1.00 0.00 H new ATOM 266 N SER A 40 -82.319 4.107 -32.659 1.00 0.00 N ATOM 267 CA SER A 40 -81.088 3.931 -33.402 1.00 0.00 C ATOM 268 C SER A 40 -80.763 5.183 -34.212 1.00 0.00 C ATOM 269 O SER A 40 -80.128 6.113 -33.710 1.00 0.00 O ATOM 270 CB SER A 40 -81.205 2.703 -34.314 1.00 0.00 C ATOM 271 OG SER A 40 -82.369 2.779 -35.128 1.00 0.00 O ATOM 0 H SER A 40 -83.107 4.431 -33.219 1.00 0.00 H new ATOM 0 HA SER A 40 -80.270 3.769 -32.700 1.00 0.00 H new ATOM 0 HB2 SER A 40 -80.320 2.630 -34.946 1.00 0.00 H new ATOM 0 HB3 SER A 40 -81.240 1.798 -33.708 1.00 0.00 H new ATOM 0 HG SER A 40 -83.159 2.563 -34.590 1.00 0.00 H new ATOM 277 N ASN A 41 -81.218 5.205 -35.459 1.00 0.00 N ATOM 278 CA ASN A 41 -80.983 6.333 -36.353 1.00 0.00 C ATOM 279 C ASN A 41 -82.204 6.584 -37.229 1.00 0.00 C ATOM 280 O ASN A 41 -82.236 7.540 -38.001 1.00 0.00 O ATOM 281 CB ASN A 41 -79.762 6.072 -37.249 1.00 0.00 C ATOM 282 CG ASN A 41 -78.456 6.000 -36.478 1.00 0.00 C ATOM 283 OD1 ASN A 41 -78.064 4.935 -35.994 1.00 0.00 O ATOM 284 ND2 ASN A 41 -77.762 7.121 -36.376 1.00 0.00 N ATOM 0 H ASN A 41 -81.757 4.447 -35.877 1.00 0.00 H new ATOM 0 HA ASN A 41 -80.793 7.212 -35.737 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -79.909 5.137 -37.789 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -79.692 6.863 -37.996 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -76.869 7.125 -35.883 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -78.120 7.982 -36.790 1.00 0.00 H new ATOM 291 N SER A 42 -83.209 5.724 -37.109 1.00 0.00 N ATOM 292 CA SER A 42 -84.390 5.820 -37.949 1.00 0.00 C ATOM 293 C SER A 42 -85.652 5.485 -37.169 1.00 0.00 C ATOM 294 O SER A 42 -85.748 4.436 -36.531 1.00 0.00 O ATOM 295 CB SER A 42 -84.257 4.888 -39.155 1.00 0.00 C ATOM 296 OG SER A 42 -85.424 4.921 -39.958 1.00 0.00 O ATOM 0 H SER A 42 -83.227 4.955 -36.439 1.00 0.00 H new ATOM 0 HA SER A 42 -84.471 6.850 -38.297 1.00 0.00 H new ATOM 0 HB2 SER A 42 -83.393 5.182 -39.752 1.00 0.00 H new ATOM 0 HB3 SER A 42 -84.076 3.869 -38.813 1.00 0.00 H new ATOM 0 HG SER A 42 -85.256 4.448 -40.799 1.00 0.00 H new ATOM 302 N LYS A 43 -86.621 6.387 -37.235 1.00 0.00 N ATOM 303 CA LYS A 43 -87.913 6.179 -36.600 1.00 0.00 C ATOM 304 C LYS A 43 -88.692 5.079 -37.314 1.00 0.00 C ATOM 305 O LYS A 43 -89.720 4.620 -36.824 1.00 0.00 O ATOM 306 CB LYS A 43 -88.728 7.478 -36.604 1.00 0.00 C ATOM 307 CG LYS A 43 -88.813 8.134 -37.975 1.00 0.00 C ATOM 308 CD LYS A 43 -89.812 9.280 -38.005 1.00 0.00 C ATOM 309 CE LYS A 43 -91.248 8.781 -37.931 1.00 0.00 C ATOM 310 NZ LYS A 43 -92.226 9.881 -38.141 1.00 0.00 N ATOM 0 H LYS A 43 -86.535 7.277 -37.726 1.00 0.00 H new ATOM 0 HA LYS A 43 -87.738 5.873 -35.569 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -89.736 7.267 -36.247 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -88.282 8.181 -35.900 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -87.828 8.506 -38.259 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -89.098 7.387 -38.716 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -89.618 9.953 -37.170 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -89.675 9.858 -38.919 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -91.403 8.008 -38.683 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -91.423 8.320 -36.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -93.165 9.478 -38.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -92.274 10.471 -37.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -91.925 10.464 -38.948 1.00 0.00 H new ATOM 324 N CYS A 44 -88.202 4.662 -38.476 1.00 0.00 N ATOM 325 CA CYS A 44 -88.871 3.630 -39.245 1.00 0.00 C ATOM 326 C CYS A 44 -87.882 2.526 -39.649 1.00 0.00 C ATOM 327 O CYS A 44 -88.086 1.852 -40.650 1.00 0.00 O ATOM 328 CB CYS A 44 -89.540 4.244 -40.487 1.00 0.00 C ATOM 329 SG CYS A 44 -90.257 5.895 -40.211 1.00 0.00 S ATOM 0 H CYS A 44 -87.348 5.023 -38.901 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.643 3.178 -38.623 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -88.803 4.310 -41.287 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.326 3.572 -40.832 1.00 0.00 H new ATOM 334 N GLN A 45 -86.815 2.334 -38.859 1.00 0.00 N ATOM 335 CA GLN A 45 -85.866 1.239 -39.098 1.00 0.00 C ATOM 336 C GLN A 45 -85.075 0.906 -37.825 1.00 0.00 C ATOM 337 O GLN A 45 -84.580 1.803 -37.142 1.00 0.00 O ATOM 338 CB GLN A 45 -84.909 1.594 -40.244 1.00 0.00 C ATOM 339 CG GLN A 45 -83.885 0.512 -40.553 1.00 0.00 C ATOM 340 CD GLN A 45 -83.035 0.833 -41.769 1.00 0.00 C ATOM 341 OE1 GLN A 45 -82.580 -0.068 -42.475 1.00 0.00 O ATOM 342 NE2 GLN A 45 -82.811 2.115 -42.021 1.00 0.00 N ATOM 0 H GLN A 45 -86.589 2.919 -38.055 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.438 0.356 -39.383 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -85.493 1.794 -41.142 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.384 2.516 -39.993 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -83.236 0.376 -39.688 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -84.401 -0.434 -40.716 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -83.206 2.831 -41.412 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -82.244 2.385 -42.824 1.00 0.00 H new ATOM 351 N GLY A 46 -84.969 -0.388 -37.507 1.00 0.00 N ATOM 352 CA GLY A 46 -84.223 -0.821 -36.332 1.00 0.00 C ATOM 353 C GLY A 46 -84.701 -2.169 -35.818 1.00 0.00 C ATOM 354 O GLY A 46 -85.621 -2.759 -36.385 1.00 0.00 O ATOM 0 H GLY A 46 -85.389 -1.146 -38.046 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.163 -0.882 -36.578 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.325 -0.076 -35.543 1.00 0.00 H new ATOM 358 N GLN A 47 -84.062 -2.677 -34.767 1.00 0.00 N ATOM 359 CA GLN A 47 -84.522 -3.907 -34.120 1.00 0.00 C ATOM 360 C GLN A 47 -85.857 -3.644 -33.428 1.00 0.00 C ATOM 361 O GLN A 47 -86.168 -2.504 -33.095 1.00 0.00 O ATOM 362 CB GLN A 47 -83.487 -4.422 -33.107 1.00 0.00 C ATOM 363 CG GLN A 47 -82.191 -4.922 -33.731 1.00 0.00 C ATOM 364 CD GLN A 47 -82.395 -6.097 -34.665 1.00 0.00 C ATOM 365 OE1 GLN A 47 -82.355 -7.252 -34.247 1.00 0.00 O ATOM 366 NE2 GLN A 47 -82.596 -5.809 -35.937 1.00 0.00 N ATOM 0 H GLN A 47 -83.231 -2.261 -34.347 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.650 -4.676 -34.881 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -83.253 -3.621 -32.406 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.934 -5.231 -32.529 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -81.721 -4.106 -34.280 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.501 -5.211 -32.938 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -82.622 -4.836 -36.242 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -82.725 -6.559 -36.616 1.00 0.00 H new ATOM 375 N LEU A 48 -86.646 -4.683 -33.216 1.00 0.00 N ATOM 376 CA LEU A 48 -87.980 -4.503 -32.658 1.00 0.00 C ATOM 377 C LEU A 48 -87.947 -4.410 -31.136 1.00 0.00 C ATOM 378 O LEU A 48 -87.378 -5.265 -30.453 1.00 0.00 O ATOM 379 CB LEU A 48 -88.909 -5.632 -33.108 1.00 0.00 C ATOM 380 CG LEU A 48 -90.346 -5.547 -32.586 1.00 0.00 C ATOM 381 CD1 LEU A 48 -91.046 -4.312 -33.136 1.00 0.00 C ATOM 382 CD2 LEU A 48 -91.118 -6.808 -32.947 1.00 0.00 C ATOM 0 H LEU A 48 -86.393 -5.650 -33.418 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.369 -3.558 -33.037 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.936 -5.645 -34.198 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.480 -6.582 -32.789 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.313 -5.463 -31.500 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -92.066 -4.271 -32.753 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.505 -3.418 -32.825 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -91.069 -4.361 -34.225 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -92.137 -6.731 -32.569 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -91.141 -6.923 -34.031 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.629 -7.674 -32.501 1.00 0.00 H new ATOM 394 N GLU A 49 -88.560 -3.354 -30.625 1.00 0.00 N ATOM 395 CA GLU A 49 -88.677 -3.115 -29.197 1.00 0.00 C ATOM 396 C GLU A 49 -90.153 -3.056 -28.813 1.00 0.00 C ATOM 397 O GLU A 49 -90.875 -2.137 -29.212 1.00 0.00 O ATOM 398 CB GLU A 49 -87.980 -1.804 -28.834 1.00 0.00 C ATOM 399 CG GLU A 49 -88.025 -1.461 -27.357 1.00 0.00 C ATOM 400 CD GLU A 49 -87.348 -0.142 -27.053 1.00 0.00 C ATOM 401 OE1 GLU A 49 -87.835 0.907 -27.527 1.00 0.00 O ATOM 402 OE2 GLU A 49 -86.317 -0.143 -26.347 1.00 0.00 O ATOM 0 H GLU A 49 -88.995 -2.631 -31.198 1.00 0.00 H new ATOM 0 HA GLU A 49 -88.199 -3.927 -28.649 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.938 -1.860 -29.150 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -88.441 -0.993 -29.398 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -89.063 -1.418 -27.028 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -87.542 -2.255 -26.787 1.00 0.00 H new ATOM 409 N VAL A 50 -90.604 -4.043 -28.062 1.00 0.00 N ATOM 410 CA VAL A 50 -92.009 -4.146 -27.698 1.00 0.00 C ATOM 411 C VAL A 50 -92.187 -4.144 -26.184 1.00 0.00 C ATOM 412 O VAL A 50 -91.452 -4.817 -25.465 1.00 0.00 O ATOM 413 CB VAL A 50 -92.642 -5.421 -28.296 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.834 -5.264 -29.795 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.775 -6.640 -28.011 1.00 0.00 C ATOM 0 H VAL A 50 -90.017 -4.789 -27.690 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.517 -3.274 -28.110 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.615 -5.568 -27.826 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.281 -6.171 -30.202 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.491 -4.416 -29.991 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.868 -5.092 -30.269 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -92.241 -7.526 -28.442 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.789 -6.497 -28.453 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.674 -6.771 -26.934 1.00 0.00 H new ATOM 425 N TYR A 51 -93.158 -3.381 -25.700 1.00 0.00 N ATOM 426 CA TYR A 51 -93.407 -3.291 -24.265 1.00 0.00 C ATOM 427 C TYR A 51 -94.406 -4.352 -23.836 1.00 0.00 C ATOM 428 O TYR A 51 -95.609 -4.200 -24.046 1.00 0.00 O ATOM 429 CB TYR A 51 -93.941 -1.906 -23.890 1.00 0.00 C ATOM 430 CG TYR A 51 -94.011 -1.665 -22.397 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.854 -1.612 -21.630 1.00 0.00 C ATOM 432 CD2 TYR A 51 -95.230 -1.482 -21.757 1.00 0.00 C ATOM 433 CE1 TYR A 51 -92.910 -1.385 -20.270 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.294 -1.255 -20.394 1.00 0.00 C ATOM 435 CZ TYR A 51 -94.131 -1.206 -19.656 1.00 0.00 C ATOM 436 OH TYR A 51 -94.187 -0.975 -18.301 1.00 0.00 O ATOM 0 H TYR A 51 -93.784 -2.818 -26.275 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.461 -3.455 -23.749 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -93.304 -1.146 -24.342 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.937 -1.782 -24.316 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -91.895 -1.751 -22.106 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -96.143 -1.518 -22.333 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -92.000 -1.348 -19.689 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -96.250 -1.117 -19.911 1.00 0.00 H new ATOM 0 HH TYR A 51 -95.122 -0.869 -18.025 1.00 0.00 H new ATOM 446 N LEU A 52 -93.915 -5.427 -23.241 1.00 0.00 N ATOM 447 CA LEU A 52 -94.795 -6.499 -22.814 1.00 0.00 C ATOM 448 C LEU A 52 -94.366 -7.101 -21.513 1.00 0.00 C ATOM 449 O LEU A 52 -93.180 -7.364 -21.310 1.00 0.00 O ATOM 450 CB LEU A 52 -94.936 -7.579 -23.896 1.00 0.00 C ATOM 451 CG LEU A 52 -93.734 -8.496 -24.255 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.455 -7.708 -24.473 1.00 0.00 C ATOM 453 CD2 LEU A 52 -93.531 -9.607 -23.230 1.00 0.00 C ATOM 0 H LEU A 52 -92.926 -5.579 -23.045 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.775 -6.050 -22.655 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.759 -8.229 -23.597 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -95.243 -7.077 -24.814 1.00 0.00 H new ATOM 0 HG LEU A 52 -93.986 -8.971 -25.203 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.644 -8.392 -24.721 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.598 -7.002 -25.291 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -92.204 -7.163 -23.563 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -92.680 -10.222 -23.523 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.341 -9.168 -22.251 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -94.427 -10.226 -23.183 1.00 0.00 H new ATOM 465 N LYS A 53 -95.347 -7.260 -20.629 1.00 0.00 N ATOM 466 CA LYS A 53 -95.211 -8.010 -19.393 1.00 0.00 C ATOM 467 C LYS A 53 -94.296 -7.320 -18.403 1.00 0.00 C ATOM 468 O LYS A 53 -94.688 -7.042 -17.269 1.00 0.00 O ATOM 469 CB LYS A 53 -94.717 -9.432 -19.680 1.00 0.00 C ATOM 470 CG LYS A 53 -94.645 -10.316 -18.449 1.00 0.00 C ATOM 471 CD LYS A 53 -94.256 -11.742 -18.809 1.00 0.00 C ATOM 472 CE LYS A 53 -94.312 -12.657 -17.598 1.00 0.00 C ATOM 473 NZ LYS A 53 -95.634 -12.591 -16.917 1.00 0.00 N ATOM 0 H LYS A 53 -96.277 -6.861 -20.759 1.00 0.00 H new ATOM 0 HA LYS A 53 -96.199 -8.062 -18.936 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -95.379 -9.896 -20.411 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -93.728 -9.378 -20.135 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -93.919 -9.906 -17.747 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -95.611 -10.318 -17.944 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -94.926 -12.119 -19.582 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -93.249 -11.751 -19.227 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -94.113 -13.683 -17.908 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -93.527 -12.379 -16.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -95.764 -13.439 -16.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -95.673 -11.744 -16.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -96.390 -12.544 -17.630 1.00 0.00 H new ATOM 487 N ASP A 54 -93.099 -7.017 -18.840 1.00 0.00 N ATOM 488 CA ASP A 54 -92.068 -6.566 -17.908 1.00 0.00 C ATOM 489 C ASP A 54 -91.011 -5.687 -18.556 1.00 0.00 C ATOM 490 O ASP A 54 -90.201 -5.081 -17.856 1.00 0.00 O ATOM 491 CB ASP A 54 -91.372 -7.776 -17.272 1.00 0.00 C ATOM 492 CG ASP A 54 -90.445 -8.494 -18.238 1.00 0.00 C ATOM 493 OD1 ASP A 54 -90.936 -9.199 -19.145 1.00 0.00 O ATOM 494 OD2 ASP A 54 -89.212 -8.362 -18.095 1.00 0.00 O ATOM 0 H ASP A 54 -92.807 -7.069 -19.816 1.00 0.00 H new ATOM 0 HA ASP A 54 -92.581 -5.966 -17.157 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -90.801 -7.447 -16.404 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -92.126 -8.475 -16.911 1.00 0.00 H new ATOM 499 N GLY A 55 -91.004 -5.599 -19.874 1.00 0.00 N ATOM 500 CA GLY A 55 -89.890 -4.948 -20.527 1.00 0.00 C ATOM 501 C GLY A 55 -90.197 -4.420 -21.894 1.00 0.00 C ATOM 502 O GLY A 55 -90.992 -5.010 -22.631 1.00 0.00 O ATOM 0 H GLY A 55 -91.731 -5.957 -20.493 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.549 -4.124 -19.901 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -89.064 -5.655 -20.601 1.00 0.00 H new ATOM 506 N TRP A 56 -89.590 -3.282 -22.212 1.00 0.00 N ATOM 507 CA TRP A 56 -89.382 -2.896 -23.593 1.00 0.00 C ATOM 508 C TRP A 56 -88.390 -3.871 -24.182 1.00 0.00 C ATOM 509 O TRP A 56 -87.199 -3.582 -24.299 1.00 0.00 O ATOM 510 CB TRP A 56 -88.844 -1.467 -23.708 1.00 0.00 C ATOM 511 CG TRP A 56 -89.907 -0.426 -23.612 1.00 0.00 C ATOM 512 CD1 TRP A 56 -90.164 0.400 -22.557 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.865 -0.106 -24.620 1.00 0.00 C ATOM 514 NE1 TRP A 56 -91.230 1.213 -22.850 1.00 0.00 N ATOM 515 CE2 TRP A 56 -91.675 0.921 -24.111 1.00 0.00 C ATOM 516 CE3 TRP A 56 -91.114 -0.593 -25.905 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -92.719 1.470 -24.845 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -92.150 -0.047 -26.632 1.00 0.00 C ATOM 519 CH2 TRP A 56 -92.940 0.976 -26.102 1.00 0.00 C ATOM 0 H TRP A 56 -89.235 -2.614 -21.528 1.00 0.00 H new ATOM 0 HA TRP A 56 -90.331 -2.919 -24.129 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -88.109 -1.299 -22.921 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -88.323 -1.358 -24.659 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.611 0.412 -21.629 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -91.626 1.919 -22.230 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -90.506 -1.383 -26.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -93.334 2.259 -24.438 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -92.354 -0.416 -27.626 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -93.743 1.386 -26.697 1.00 0.00 H new ATOM 530 N HIS A 57 -88.885 -5.053 -24.483 1.00 0.00 N ATOM 531 CA HIS A 57 -88.032 -6.164 -24.819 1.00 0.00 C ATOM 532 C HIS A 57 -87.487 -6.022 -26.226 1.00 0.00 C ATOM 533 O HIS A 57 -88.246 -6.031 -27.195 1.00 0.00 O ATOM 534 CB HIS A 57 -88.789 -7.490 -24.676 1.00 0.00 C ATOM 535 CG HIS A 57 -88.816 -8.017 -23.274 1.00 0.00 C ATOM 536 ND1 HIS A 57 -87.676 -8.312 -22.556 1.00 0.00 N ATOM 537 CD2 HIS A 57 -89.855 -8.293 -22.451 1.00 0.00 C ATOM 538 CE1 HIS A 57 -88.015 -8.748 -21.356 1.00 0.00 C ATOM 539 NE2 HIS A 57 -89.330 -8.742 -21.268 1.00 0.00 N ATOM 0 H HIS A 57 -89.882 -5.266 -24.501 1.00 0.00 H new ATOM 0 HA HIS A 57 -87.193 -6.164 -24.123 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.813 -7.353 -25.024 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.328 -8.234 -25.326 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -90.904 -8.180 -22.684 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -87.331 -9.057 -20.579 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -89.870 -9.026 -20.451 1.00 0.00 H new ATOM 548 N MET A 58 -86.178 -5.851 -26.333 1.00 0.00 N ATOM 549 CA MET A 58 -85.526 -5.842 -27.631 1.00 0.00 C ATOM 550 C MET A 58 -85.479 -7.261 -28.168 1.00 0.00 C ATOM 551 O MET A 58 -84.687 -8.082 -27.700 1.00 0.00 O ATOM 552 CB MET A 58 -84.103 -5.270 -27.548 1.00 0.00 C ATOM 553 CG MET A 58 -84.024 -3.872 -26.951 1.00 0.00 C ATOM 554 SD MET A 58 -84.180 -3.866 -25.153 1.00 0.00 S ATOM 555 CE MET A 58 -82.738 -4.816 -24.677 1.00 0.00 C ATOM 0 H MET A 58 -85.550 -5.717 -25.540 1.00 0.00 H new ATOM 0 HA MET A 58 -86.099 -5.201 -28.301 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.488 -5.943 -26.951 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.673 -5.250 -28.549 1.00 0.00 H new ATOM 0 HG2 MET A 58 -83.074 -3.417 -27.230 1.00 0.00 H new ATOM 0 HG3 MET A 58 -84.812 -3.254 -27.381 1.00 0.00 H new ATOM 0 HE1 MET A 58 -83.053 -5.776 -24.268 1.00 0.00 H new ATOM 0 HE2 MET A 58 -82.108 -4.983 -25.551 1.00 0.00 H new ATOM 0 HE3 MET A 58 -82.174 -4.268 -23.922 1.00 0.00 H new ATOM 565 N VAL A 59 -86.338 -7.554 -29.125 1.00 0.00 N ATOM 566 CA VAL A 59 -86.438 -8.901 -29.654 1.00 0.00 C ATOM 567 C VAL A 59 -85.507 -9.067 -30.844 1.00 0.00 C ATOM 568 O VAL A 59 -84.895 -8.104 -31.303 1.00 0.00 O ATOM 569 CB VAL A 59 -87.881 -9.244 -30.083 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.857 -8.989 -28.949 1.00 0.00 C ATOM 571 CG2 VAL A 59 -88.279 -8.455 -31.316 1.00 0.00 C ATOM 0 H VAL A 59 -86.975 -6.881 -29.551 1.00 0.00 H new ATOM 0 HA VAL A 59 -86.148 -9.585 -28.857 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.915 -10.305 -30.330 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.867 -9.238 -29.275 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.589 -9.608 -28.093 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.817 -7.938 -28.664 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -89.299 -8.713 -31.600 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -88.221 -7.388 -31.100 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.603 -8.696 -32.136 1.00 0.00 H new ATOM 581 N CYS A 60 -85.410 -10.284 -31.353 1.00 0.00 N ATOM 582 CA CYS A 60 -84.584 -10.544 -32.518 1.00 0.00 C ATOM 583 C CYS A 60 -85.448 -10.563 -33.777 1.00 0.00 C ATOM 584 O CYS A 60 -85.038 -11.070 -34.825 1.00 0.00 O ATOM 585 CB CYS A 60 -83.817 -11.858 -32.343 1.00 0.00 C ATOM 586 SG CYS A 60 -84.805 -13.372 -32.524 1.00 0.00 S ATOM 0 H CYS A 60 -85.890 -11.103 -30.980 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.851 -9.745 -32.625 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -83.007 -11.885 -33.071 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.357 -11.861 -31.355 1.00 0.00 H new ATOM 591 N SER A 61 -86.654 -10.001 -33.638 1.00 0.00 N ATOM 592 CA SER A 61 -87.610 -9.824 -34.733 1.00 0.00 C ATOM 593 C SER A 61 -88.279 -11.138 -35.151 1.00 0.00 C ATOM 594 O SER A 61 -89.503 -11.216 -35.221 1.00 0.00 O ATOM 595 CB SER A 61 -86.934 -9.152 -35.926 1.00 0.00 C ATOM 596 OG SER A 61 -86.378 -7.901 -35.550 1.00 0.00 O ATOM 0 H SER A 61 -86.998 -9.650 -32.744 1.00 0.00 H new ATOM 0 HA SER A 61 -88.404 -9.175 -34.364 1.00 0.00 H new ATOM 0 HB2 SER A 61 -86.151 -9.800 -36.319 1.00 0.00 H new ATOM 0 HB3 SER A 61 -87.659 -9.007 -36.727 1.00 0.00 H new ATOM 0 HG SER A 61 -85.564 -7.735 -36.070 1.00 0.00 H new ATOM 602 N GLN A 62 -87.487 -12.173 -35.406 1.00 0.00 N ATOM 603 CA GLN A 62 -88.033 -13.443 -35.874 1.00 0.00 C ATOM 604 C GLN A 62 -88.368 -14.368 -34.704 1.00 0.00 C ATOM 605 O GLN A 62 -88.576 -15.565 -34.890 1.00 0.00 O ATOM 606 CB GLN A 62 -87.054 -14.127 -36.839 1.00 0.00 C ATOM 607 CG GLN A 62 -85.789 -14.656 -36.179 1.00 0.00 C ATOM 608 CD GLN A 62 -85.755 -16.172 -36.087 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.210 -16.740 -35.142 1.00 0.00 O ATOM 610 NE2 GLN A 62 -86.287 -16.839 -37.099 1.00 0.00 N ATOM 0 H GLN A 62 -86.473 -12.160 -35.298 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.959 -13.232 -36.409 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -87.566 -14.954 -37.331 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.774 -13.417 -37.617 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.921 -14.312 -36.742 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -85.706 -14.235 -35.177 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -86.731 -16.334 -37.866 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -86.253 -17.858 -37.112 1.00 0.00 H new ATOM 619 N SER A 63 -88.436 -13.798 -33.506 1.00 0.00 N ATOM 620 CA SER A 63 -88.801 -14.549 -32.312 1.00 0.00 C ATOM 621 C SER A 63 -90.225 -15.108 -32.445 1.00 0.00 C ATOM 622 O SER A 63 -90.923 -14.795 -33.414 1.00 0.00 O ATOM 623 CB SER A 63 -88.699 -13.634 -31.094 1.00 0.00 C ATOM 624 OG SER A 63 -87.429 -13.006 -31.032 1.00 0.00 O ATOM 0 H SER A 63 -88.241 -12.811 -33.336 1.00 0.00 H new ATOM 0 HA SER A 63 -88.118 -15.390 -32.191 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.481 -12.876 -31.138 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.867 -14.213 -30.186 1.00 0.00 H new ATOM 0 HG SER A 63 -86.815 -13.448 -31.655 1.00 0.00 H new ATOM 630 N TRP A 64 -90.651 -15.926 -31.475 1.00 0.00 N ATOM 631 CA TRP A 64 -91.981 -16.534 -31.491 1.00 0.00 C ATOM 632 C TRP A 64 -92.076 -17.593 -32.586 1.00 0.00 C ATOM 633 O TRP A 64 -91.835 -18.776 -32.333 1.00 0.00 O ATOM 634 CB TRP A 64 -93.088 -15.479 -31.675 1.00 0.00 C ATOM 635 CG TRP A 64 -93.253 -14.562 -30.502 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.017 -14.790 -29.400 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.655 -13.271 -30.315 1.00 0.00 C ATOM 638 NE1 TRP A 64 -93.925 -13.733 -28.534 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.095 -12.787 -29.071 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.788 -12.480 -31.073 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.696 -11.552 -28.569 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.389 -11.255 -30.572 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.843 -10.801 -29.328 1.00 0.00 C ATOM 0 H TRP A 64 -90.087 -16.182 -30.665 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.132 -17.011 -30.523 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.866 -14.884 -32.561 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -94.034 -15.988 -31.862 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.610 -15.677 -29.232 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.399 -13.662 -27.634 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.435 -12.820 -32.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.049 -11.199 -27.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.716 -10.638 -31.150 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.513 -9.840 -28.962 1.00 0.00 H new ATOM 654 N GLY A 65 -92.371 -17.151 -33.801 1.00 0.00 N ATOM 655 CA GLY A 65 -92.571 -18.068 -34.906 1.00 0.00 C ATOM 656 C GLY A 65 -91.288 -18.749 -35.334 1.00 0.00 C ATOM 657 O GLY A 65 -91.237 -19.977 -35.424 1.00 0.00 O ATOM 0 H GLY A 65 -92.476 -16.166 -34.042 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -93.302 -18.824 -34.619 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -92.990 -17.525 -35.753 1.00 0.00 H new ATOM 661 N ARG A 66 -90.246 -17.944 -35.584 1.00 0.00 N ATOM 662 CA ARG A 66 -88.942 -18.456 -36.015 1.00 0.00 C ATOM 663 C ARG A 66 -89.072 -19.240 -37.318 1.00 0.00 C ATOM 664 O ARG A 66 -88.289 -20.151 -37.589 1.00 0.00 O ATOM 665 CB ARG A 66 -88.342 -19.337 -34.920 1.00 0.00 C ATOM 666 CG ARG A 66 -88.085 -18.594 -33.618 1.00 0.00 C ATOM 667 CD ARG A 66 -88.100 -19.549 -32.441 1.00 0.00 C ATOM 668 NE ARG A 66 -89.405 -20.200 -32.293 1.00 0.00 N ATOM 669 CZ ARG A 66 -89.564 -21.494 -32.024 1.00 0.00 C ATOM 670 NH1 ARG A 66 -88.502 -22.279 -31.886 1.00 0.00 N ATOM 671 NH2 ARG A 66 -90.786 -22.008 -31.910 1.00 0.00 N ATOM 0 H ARG A 66 -90.284 -16.929 -35.494 1.00 0.00 H new ATOM 0 HA ARG A 66 -88.278 -17.611 -36.194 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.016 -20.172 -34.726 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -87.404 -19.761 -35.279 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -87.122 -18.086 -33.668 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -88.844 -17.824 -33.477 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -87.328 -20.306 -32.576 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -87.858 -19.006 -31.528 1.00 0.00 H new ATOM 0 HE ARG A 66 -90.242 -19.627 -32.403 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -87.564 -21.891 -31.986 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -88.624 -23.270 -31.680 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -91.604 -21.410 -32.029 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -90.905 -23.000 -31.704 1.00 0.00 H new ATOM 685 N SER A 67 -90.049 -18.841 -38.126 1.00 0.00 N ATOM 686 CA SER A 67 -90.393 -19.531 -39.361 1.00 0.00 C ATOM 687 C SER A 67 -89.193 -19.667 -40.298 1.00 0.00 C ATOM 688 O SER A 67 -88.837 -20.770 -40.708 1.00 0.00 O ATOM 689 CB SER A 67 -91.510 -18.756 -40.055 1.00 0.00 C ATOM 690 OG SER A 67 -92.419 -18.234 -39.098 1.00 0.00 O ATOM 0 H SER A 67 -90.628 -18.023 -37.939 1.00 0.00 H new ATOM 0 HA SER A 67 -90.720 -20.541 -39.113 1.00 0.00 H new ATOM 0 HB2 SER A 67 -91.085 -17.943 -40.644 1.00 0.00 H new ATOM 0 HB3 SER A 67 -92.038 -19.410 -40.749 1.00 0.00 H new ATOM 0 HG SER A 67 -93.129 -17.738 -39.557 1.00 0.00 H new ATOM 696 N SER A 68 -88.566 -18.547 -40.632 1.00 0.00 N ATOM 697 CA SER A 68 -87.450 -18.564 -41.562 1.00 0.00 C ATOM 698 C SER A 68 -86.314 -17.674 -41.058 1.00 0.00 C ATOM 699 O SER A 68 -86.441 -17.021 -40.017 1.00 0.00 O ATOM 700 CB SER A 68 -87.921 -18.105 -42.947 1.00 0.00 C ATOM 701 OG SER A 68 -86.919 -18.309 -43.931 1.00 0.00 O ATOM 0 H SER A 68 -88.810 -17.623 -40.275 1.00 0.00 H new ATOM 0 HA SER A 68 -87.071 -19.583 -41.638 1.00 0.00 H new ATOM 0 HB2 SER A 68 -88.822 -18.651 -43.225 1.00 0.00 H new ATOM 0 HB3 SER A 68 -88.187 -17.049 -42.910 1.00 0.00 H new ATOM 0 HG SER A 68 -87.251 -18.008 -44.803 1.00 0.00 H new ATOM 707 N LYS A 69 -85.209 -17.659 -41.797 1.00 0.00 N ATOM 708 CA LYS A 69 -84.058 -16.827 -41.460 1.00 0.00 C ATOM 709 C LYS A 69 -84.232 -15.439 -42.069 1.00 0.00 C ATOM 710 O LYS A 69 -83.558 -14.485 -41.690 1.00 0.00 O ATOM 711 CB LYS A 69 -82.768 -17.478 -41.970 1.00 0.00 C ATOM 712 CG LYS A 69 -82.583 -18.909 -41.490 1.00 0.00 C ATOM 713 CD LYS A 69 -81.275 -19.511 -41.981 1.00 0.00 C ATOM 714 CE LYS A 69 -80.066 -18.838 -41.346 1.00 0.00 C ATOM 715 NZ LYS A 69 -78.786 -19.439 -41.813 1.00 0.00 N ATOM 0 H LYS A 69 -85.086 -18.219 -42.641 1.00 0.00 H new ATOM 0 HA LYS A 69 -83.990 -16.731 -40.376 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -82.770 -17.466 -43.060 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -81.916 -16.881 -41.646 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -82.606 -18.932 -40.400 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -83.416 -19.519 -41.839 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -81.258 -20.577 -41.754 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -81.216 -19.415 -43.065 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -80.076 -17.774 -41.584 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -80.132 -18.922 -40.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -77.988 -18.953 -41.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -78.765 -20.448 -41.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -78.710 -19.336 -42.845 1.00 0.00 H new ATOM 729 N GLN A 70 -85.142 -15.352 -43.026 1.00 0.00 N ATOM 730 CA GLN A 70 -85.541 -14.084 -43.615 1.00 0.00 C ATOM 731 C GLN A 70 -87.022 -14.164 -43.954 1.00 0.00 C ATOM 732 O GLN A 70 -87.405 -14.748 -44.966 1.00 0.00 O ATOM 733 CB GLN A 70 -84.711 -13.770 -44.862 1.00 0.00 C ATOM 734 CG GLN A 70 -84.943 -12.370 -45.407 1.00 0.00 C ATOM 735 CD GLN A 70 -84.096 -12.062 -46.626 1.00 0.00 C ATOM 736 OE1 GLN A 70 -83.707 -10.916 -46.854 1.00 0.00 O ATOM 737 NE2 GLN A 70 -83.803 -13.078 -47.419 1.00 0.00 N ATOM 0 H GLN A 70 -85.626 -16.160 -43.417 1.00 0.00 H new ATOM 0 HA GLN A 70 -85.365 -13.276 -42.905 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -83.654 -13.889 -44.625 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -84.947 -14.498 -45.639 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -85.996 -12.256 -45.665 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -84.725 -11.641 -44.626 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -84.144 -14.013 -47.197 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -83.236 -12.927 -48.253 1.00 0.00 H new ATOM 746 N TRP A 71 -87.849 -13.614 -43.082 1.00 0.00 N ATOM 747 CA TRP A 71 -89.293 -13.759 -43.199 1.00 0.00 C ATOM 748 C TRP A 71 -89.830 -13.059 -44.438 1.00 0.00 C ATOM 749 O TRP A 71 -89.507 -11.899 -44.700 1.00 0.00 O ATOM 750 CB TRP A 71 -89.986 -13.215 -41.950 1.00 0.00 C ATOM 751 CG TRP A 71 -89.811 -14.083 -40.740 1.00 0.00 C ATOM 752 CD1 TRP A 71 -88.742 -14.882 -40.445 1.00 0.00 C ATOM 753 CD2 TRP A 71 -90.733 -14.231 -39.656 1.00 0.00 C ATOM 754 NE1 TRP A 71 -88.949 -15.522 -39.249 1.00 0.00 N ATOM 755 CE2 TRP A 71 -90.163 -15.135 -38.743 1.00 0.00 C ATOM 756 CE3 TRP A 71 -91.991 -13.686 -39.368 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -90.805 -15.508 -37.566 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -92.624 -14.055 -38.197 1.00 0.00 C ATOM 759 CH2 TRP A 71 -92.030 -14.957 -37.308 1.00 0.00 C ATOM 0 H TRP A 71 -87.545 -13.060 -42.281 1.00 0.00 H new ATOM 0 HA TRP A 71 -89.508 -14.823 -43.295 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -89.596 -12.220 -41.733 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -91.051 -13.103 -42.155 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -87.863 -14.993 -41.063 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -88.305 -16.179 -38.808 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -92.458 -12.990 -40.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -90.352 -16.208 -36.880 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -93.594 -13.640 -37.964 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -92.549 -15.224 -36.399 1.00 0.00 H new ATOM 770 N GLU A 72 -90.656 -13.777 -45.188 1.00 0.00 N ATOM 771 CA GLU A 72 -91.304 -13.225 -46.369 1.00 0.00 C ATOM 772 C GLU A 72 -92.563 -12.457 -45.978 1.00 0.00 C ATOM 773 O GLU A 72 -93.230 -11.858 -46.822 1.00 0.00 O ATOM 774 CB GLU A 72 -91.652 -14.345 -47.353 1.00 0.00 C ATOM 775 CG GLU A 72 -92.358 -15.525 -46.702 1.00 0.00 C ATOM 776 CD GLU A 72 -92.846 -16.549 -47.702 1.00 0.00 C ATOM 777 OE1 GLU A 72 -92.010 -17.160 -48.400 1.00 0.00 O ATOM 778 OE2 GLU A 72 -94.072 -16.762 -47.783 1.00 0.00 O ATOM 0 H GLU A 72 -90.894 -14.750 -44.997 1.00 0.00 H new ATOM 0 HA GLU A 72 -90.613 -12.534 -46.852 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -92.287 -13.941 -48.141 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -90.737 -14.697 -47.830 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -91.677 -16.007 -46.001 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -93.206 -15.159 -46.123 1.00 0.00 H new ATOM 785 N ASP A 73 -92.878 -12.484 -44.691 1.00 0.00 N ATOM 786 CA ASP A 73 -94.032 -11.769 -44.166 1.00 0.00 C ATOM 787 C ASP A 73 -93.579 -10.486 -43.479 1.00 0.00 C ATOM 788 O ASP A 73 -92.980 -10.523 -42.406 1.00 0.00 O ATOM 789 CB ASP A 73 -94.797 -12.643 -43.171 1.00 0.00 C ATOM 790 CG ASP A 73 -96.157 -12.074 -42.810 1.00 0.00 C ATOM 791 OD1 ASP A 73 -96.237 -10.894 -42.410 1.00 0.00 O ATOM 792 OD2 ASP A 73 -97.157 -12.816 -42.923 1.00 0.00 O ATOM 0 H ASP A 73 -92.347 -12.997 -43.987 1.00 0.00 H new ATOM 0 HA ASP A 73 -94.693 -11.521 -44.996 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -94.926 -13.639 -43.594 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -94.204 -12.757 -42.264 1.00 0.00 H new ATOM 797 N PRO A 74 -93.804 -9.337 -44.119 1.00 0.00 N ATOM 798 CA PRO A 74 -93.476 -8.034 -43.564 1.00 0.00 C ATOM 799 C PRO A 74 -94.689 -7.312 -42.971 1.00 0.00 C ATOM 800 O PRO A 74 -94.721 -6.082 -42.936 1.00 0.00 O ATOM 801 CB PRO A 74 -93.001 -7.321 -44.812 1.00 0.00 C ATOM 802 CG PRO A 74 -93.994 -7.759 -45.820 1.00 0.00 C ATOM 803 CD PRO A 74 -94.343 -9.191 -45.479 1.00 0.00 C ATOM 0 HA PRO A 74 -92.766 -8.081 -42.738 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -92.999 -6.238 -44.686 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -91.987 -7.612 -45.086 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -94.881 -7.126 -45.793 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -93.583 -7.688 -46.827 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -95.419 -9.364 -45.510 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -93.887 -9.896 -46.174 1.00 0.00 H new ATOM 811 N SER A 75 -95.685 -8.064 -42.511 1.00 0.00 N ATOM 812 CA SER A 75 -96.917 -7.468 -42.043 1.00 0.00 C ATOM 813 C SER A 75 -97.165 -7.796 -40.572 1.00 0.00 C ATOM 814 O SER A 75 -96.225 -8.024 -39.811 1.00 0.00 O ATOM 815 CB SER A 75 -98.081 -7.947 -42.920 1.00 0.00 C ATOM 816 OG SER A 75 -98.214 -9.362 -42.900 1.00 0.00 O ATOM 0 H SER A 75 -95.657 -9.082 -42.455 1.00 0.00 H new ATOM 0 HA SER A 75 -96.837 -6.384 -42.121 1.00 0.00 H new ATOM 0 HB2 SER A 75 -99.008 -7.491 -42.573 1.00 0.00 H new ATOM 0 HB3 SER A 75 -97.925 -7.612 -43.945 1.00 0.00 H new ATOM 0 HG SER A 75 -97.514 -9.748 -42.333 1.00 0.00 H new ATOM 822 N GLN A 76 -98.437 -7.770 -40.188 1.00 0.00 N ATOM 823 CA GLN A 76 -98.894 -8.058 -38.828 1.00 0.00 C ATOM 824 C GLN A 76 -98.530 -6.963 -37.823 1.00 0.00 C ATOM 825 O GLN A 76 -99.203 -6.809 -36.803 1.00 0.00 O ATOM 826 CB GLN A 76 -98.380 -9.414 -38.346 1.00 0.00 C ATOM 827 CG GLN A 76 -99.140 -10.593 -38.929 1.00 0.00 C ATOM 828 CD GLN A 76 -100.616 -10.570 -38.568 1.00 0.00 C ATOM 829 OE1 GLN A 76 -101.460 -11.051 -39.322 1.00 0.00 O ATOM 830 NE2 GLN A 76 -100.941 -10.012 -37.410 1.00 0.00 N ATOM 0 H GLN A 76 -99.199 -7.543 -40.827 1.00 0.00 H new ATOM 0 HA GLN A 76 -99.982 -8.089 -38.881 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -97.326 -9.507 -38.606 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -98.445 -9.452 -37.259 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -99.035 -10.588 -40.014 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -98.696 -11.521 -38.569 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -100.214 -9.623 -36.810 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -101.918 -9.972 -37.120 1.00 0.00 H new ATOM 839 N ALA A 77 -97.478 -6.209 -38.097 1.00 0.00 N ATOM 840 CA ALA A 77 -97.075 -5.112 -37.224 1.00 0.00 C ATOM 841 C ALA A 77 -97.470 -3.767 -37.825 1.00 0.00 C ATOM 842 O ALA A 77 -96.890 -2.725 -37.502 1.00 0.00 O ATOM 843 CB ALA A 77 -95.579 -5.166 -36.976 1.00 0.00 C ATOM 0 H ALA A 77 -96.885 -6.335 -38.917 1.00 0.00 H new ATOM 0 HA ALA A 77 -97.593 -5.220 -36.271 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.288 -4.343 -36.323 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.323 -6.113 -36.501 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.050 -5.081 -37.925 1.00 0.00 H new ATOM 849 N SER A 78 -98.473 -3.797 -38.692 1.00 0.00 N ATOM 850 CA SER A 78 -98.942 -2.599 -39.367 1.00 0.00 C ATOM 851 C SER A 78 -99.403 -1.555 -38.361 1.00 0.00 C ATOM 852 O SER A 78 -99.098 -0.374 -38.505 1.00 0.00 O ATOM 853 CB SER A 78 -100.064 -2.965 -40.338 1.00 0.00 C ATOM 854 OG SER A 78 -100.721 -4.152 -39.920 1.00 0.00 O ATOM 0 H SER A 78 -98.979 -4.646 -38.944 1.00 0.00 H new ATOM 0 HA SER A 78 -98.118 -2.163 -39.933 1.00 0.00 H new ATOM 0 HB2 SER A 78 -100.782 -2.147 -40.397 1.00 0.00 H new ATOM 0 HB3 SER A 78 -99.655 -3.103 -41.339 1.00 0.00 H new ATOM 0 HG SER A 78 -101.437 -4.370 -40.553 1.00 0.00 H new ATOM 860 N LYS A 79 -100.097 -2.006 -37.322 1.00 0.00 N ATOM 861 CA LYS A 79 -100.585 -1.120 -36.274 1.00 0.00 C ATOM 862 C LYS A 79 -99.418 -0.378 -35.619 1.00 0.00 C ATOM 863 O LYS A 79 -99.549 0.778 -35.213 1.00 0.00 O ATOM 864 CB LYS A 79 -101.359 -1.945 -35.237 1.00 0.00 C ATOM 865 CG LYS A 79 -102.269 -1.138 -34.317 1.00 0.00 C ATOM 866 CD LYS A 79 -101.510 -0.426 -33.205 1.00 0.00 C ATOM 867 CE LYS A 79 -100.773 -1.407 -32.308 1.00 0.00 C ATOM 868 NZ LYS A 79 -100.135 -0.726 -31.150 1.00 0.00 N ATOM 0 H LYS A 79 -100.335 -2.988 -37.184 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.253 -0.376 -36.707 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -101.963 -2.685 -35.762 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -100.643 -2.494 -34.625 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -102.813 -0.401 -34.908 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -103.011 -1.803 -33.875 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -100.797 0.274 -33.641 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -102.207 0.161 -32.607 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -101.470 -2.163 -31.946 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -100.011 -1.928 -32.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -100.035 -1.399 -30.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -99.196 -0.376 -31.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -100.727 0.074 -30.848 1.00 0.00 H new ATOM 882 N VAL A 80 -98.273 -1.045 -35.537 1.00 0.00 N ATOM 883 CA VAL A 80 -97.094 -0.467 -34.911 1.00 0.00 C ATOM 884 C VAL A 80 -96.567 0.714 -35.722 1.00 0.00 C ATOM 885 O VAL A 80 -96.570 1.850 -35.249 1.00 0.00 O ATOM 886 CB VAL A 80 -95.972 -1.514 -34.751 1.00 0.00 C ATOM 887 CG1 VAL A 80 -94.728 -0.890 -34.135 1.00 0.00 C ATOM 888 CG2 VAL A 80 -96.451 -2.689 -33.913 1.00 0.00 C ATOM 0 H VAL A 80 -98.138 -1.989 -35.898 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.396 -0.119 -33.923 1.00 0.00 H new ATOM 0 HB VAL A 80 -95.710 -1.882 -35.743 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -93.953 -1.649 -34.033 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -94.367 -0.087 -34.778 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -94.972 -0.486 -33.152 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -95.645 -3.416 -33.812 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -96.746 -2.335 -32.925 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -97.305 -3.159 -34.400 1.00 0.00 H new ATOM 898 N CYS A 81 -96.163 0.457 -36.959 1.00 0.00 N ATOM 899 CA CYS A 81 -95.545 1.501 -37.770 1.00 0.00 C ATOM 900 C CYS A 81 -96.567 2.536 -38.217 1.00 0.00 C ATOM 901 O CYS A 81 -96.215 3.684 -38.468 1.00 0.00 O ATOM 902 CB CYS A 81 -94.802 0.901 -38.963 1.00 0.00 C ATOM 903 SG CYS A 81 -93.522 -0.284 -38.462 1.00 0.00 S ATOM 0 H CYS A 81 -96.249 -0.450 -37.418 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.813 2.015 -37.147 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.516 0.403 -39.619 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.343 1.703 -39.542 1.00 0.00 H new ATOM 908 N GLN A 82 -97.834 2.144 -38.285 1.00 0.00 N ATOM 909 CA GLN A 82 -98.903 3.095 -38.562 1.00 0.00 C ATOM 910 C GLN A 82 -98.987 4.122 -37.438 1.00 0.00 C ATOM 911 O GLN A 82 -99.161 5.315 -37.681 1.00 0.00 O ATOM 912 CB GLN A 82 -100.247 2.384 -38.714 1.00 0.00 C ATOM 913 CG GLN A 82 -101.415 3.335 -38.909 1.00 0.00 C ATOM 914 CD GLN A 82 -102.740 2.618 -39.049 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.938 1.531 -38.502 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.658 3.227 -39.778 1.00 0.00 N ATOM 0 H GLN A 82 -98.144 1.181 -38.153 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.675 3.599 -39.501 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.196 1.704 -39.565 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.429 1.774 -37.829 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.465 4.019 -38.062 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -101.240 3.941 -39.798 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -103.450 4.126 -40.212 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.574 2.798 -39.906 1.00 0.00 H new ATOM 925 N ARG A 83 -98.837 3.652 -36.206 1.00 0.00 N ATOM 926 CA ARG A 83 -98.857 4.533 -35.048 1.00 0.00 C ATOM 927 C ARG A 83 -97.568 5.352 -34.991 1.00 0.00 C ATOM 928 O ARG A 83 -97.500 6.384 -34.326 1.00 0.00 O ATOM 929 CB ARG A 83 -99.054 3.716 -33.767 1.00 0.00 C ATOM 930 CG ARG A 83 -99.207 4.561 -32.511 1.00 0.00 C ATOM 931 CD ARG A 83 -99.822 3.762 -31.371 1.00 0.00 C ATOM 932 NE ARG A 83 -101.193 3.353 -31.667 1.00 0.00 N ATOM 933 CZ ARG A 83 -102.187 3.369 -30.780 1.00 0.00 C ATOM 934 NH1 ARG A 83 -101.976 3.784 -29.535 1.00 0.00 N ATOM 935 NH2 ARG A 83 -103.398 2.977 -31.149 1.00 0.00 N ATOM 0 H ARG A 83 -98.700 2.666 -35.984 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.694 5.225 -35.137 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -99.938 3.089 -33.881 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.203 3.047 -33.641 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -98.232 4.940 -32.206 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -99.832 5.427 -32.728 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -99.214 2.878 -31.178 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -99.811 4.362 -30.461 1.00 0.00 H new ATOM 0 HE ARG A 83 -101.403 3.035 -32.613 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -101.047 4.094 -29.251 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -102.744 3.793 -28.863 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -103.564 2.666 -32.106 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -104.164 2.986 -30.476 1.00 0.00 H new ATOM 949 N LEU A 84 -96.550 4.888 -35.708 1.00 0.00 N ATOM 950 CA LEU A 84 -95.308 5.637 -35.850 1.00 0.00 C ATOM 951 C LEU A 84 -95.328 6.464 -37.130 1.00 0.00 C ATOM 952 O LEU A 84 -94.322 7.074 -37.494 1.00 0.00 O ATOM 953 CB LEU A 84 -94.102 4.703 -35.865 1.00 0.00 C ATOM 954 CG LEU A 84 -93.525 4.372 -34.491 1.00 0.00 C ATOM 955 CD1 LEU A 84 -94.390 3.365 -33.753 1.00 0.00 C ATOM 956 CD2 LEU A 84 -92.109 3.868 -34.639 1.00 0.00 C ATOM 0 H LEU A 84 -96.561 3.995 -36.201 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.223 6.303 -34.991 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.388 3.773 -36.356 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.318 5.156 -36.472 1.00 0.00 H new ATOM 0 HG LEU A 84 -93.513 5.283 -33.893 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -93.950 3.152 -32.779 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -95.391 3.775 -33.617 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -94.451 2.444 -34.333 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -91.702 3.633 -33.656 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.105 2.970 -35.257 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -91.497 4.636 -35.111 1.00 0.00 H new ATOM 968 N ASN A 85 -96.496 6.477 -37.788 1.00 0.00 N ATOM 969 CA ASN A 85 -96.712 7.151 -39.080 1.00 0.00 C ATOM 970 C ASN A 85 -95.582 6.882 -40.079 1.00 0.00 C ATOM 971 O ASN A 85 -95.248 7.731 -40.904 1.00 0.00 O ATOM 972 CB ASN A 85 -96.965 8.668 -38.919 1.00 0.00 C ATOM 973 CG ASN A 85 -95.899 9.412 -38.138 1.00 0.00 C ATOM 974 OD1 ASN A 85 -94.890 9.850 -38.691 1.00 0.00 O ATOM 975 ND2 ASN A 85 -96.132 9.587 -36.845 1.00 0.00 N ATOM 0 H ASN A 85 -97.332 6.012 -37.433 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.620 6.713 -39.495 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -97.048 9.115 -39.910 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.925 8.811 -38.423 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -95.463 10.100 -36.271 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -96.980 9.208 -36.424 1.00 0.00 H new ATOM 982 N CYS A 86 -95.041 5.670 -40.032 1.00 0.00 N ATOM 983 CA CYS A 86 -94.010 5.244 -40.974 1.00 0.00 C ATOM 984 C CYS A 86 -94.627 4.391 -42.079 1.00 0.00 C ATOM 985 O CYS A 86 -93.921 3.741 -42.848 1.00 0.00 O ATOM 986 CB CYS A 86 -92.906 4.471 -40.239 1.00 0.00 C ATOM 987 SG CYS A 86 -91.914 5.501 -39.119 1.00 0.00 S ATOM 0 H CYS A 86 -95.301 4.960 -39.347 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.562 6.126 -41.432 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.360 3.662 -39.667 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.246 4.010 -40.974 1.00 0.00 H new ATOM 992 N GLY A 87 -95.955 4.402 -42.143 1.00 0.00 N ATOM 993 CA GLY A 87 -96.662 3.701 -43.196 1.00 0.00 C ATOM 994 C GLY A 87 -97.000 2.274 -42.819 1.00 0.00 C ATOM 995 O GLY A 87 -97.584 2.019 -41.762 1.00 0.00 O ATOM 0 H GLY A 87 -96.557 4.888 -41.478 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.581 4.238 -43.432 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.052 3.700 -44.100 1.00 0.00 H new ATOM 999 N ASP A 88 -96.629 1.348 -43.687 1.00 0.00 N ATOM 1000 CA ASP A 88 -96.864 -0.074 -43.463 1.00 0.00 C ATOM 1001 C ASP A 88 -95.815 -0.615 -42.494 1.00 0.00 C ATOM 1002 O ASP A 88 -94.877 0.105 -42.145 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.826 -0.821 -44.803 1.00 0.00 C ATOM 1004 CG ASP A 88 -97.980 -0.438 -45.704 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -99.110 -0.916 -45.469 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -97.764 0.355 -46.642 1.00 0.00 O ATOM 0 H ASP A 88 -96.157 1.557 -44.567 1.00 0.00 H new ATOM 0 HA ASP A 88 -97.849 -0.225 -43.021 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -95.885 -0.607 -45.310 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.852 -1.895 -44.619 1.00 0.00 H new ATOM 1011 N PRO A 89 -95.944 -1.861 -42.001 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.013 -2.370 -41.012 1.00 0.00 C ATOM 1013 C PRO A 89 -93.648 -2.677 -41.555 1.00 0.00 C ATOM 1014 O PRO A 89 -93.461 -2.988 -42.732 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.642 -3.643 -40.500 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.563 -4.090 -41.574 1.00 0.00 C ATOM 1017 CD PRO A 89 -96.985 -2.856 -42.335 1.00 0.00 C ATOM 0 HA PRO A 89 -94.851 -1.612 -40.246 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -94.885 -4.399 -40.293 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.181 -3.468 -39.569 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.068 -4.801 -42.236 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.430 -4.598 -41.152 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.029 -3.044 -43.408 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -97.975 -2.517 -42.030 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.712 -2.516 -40.658 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.352 -2.919 -40.811 1.00 0.00 C ATOM 1027 C LEU A 90 -91.205 -4.240 -41.542 1.00 0.00 C ATOM 1028 O LEU A 90 -91.685 -5.284 -41.114 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.663 -2.935 -39.435 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.597 -2.937 -38.203 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.624 -4.045 -38.270 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.804 -3.051 -36.916 1.00 0.00 C ATOM 0 H LEU A 90 -92.894 -2.076 -39.756 1.00 0.00 H new ATOM 0 HA LEU A 90 -90.853 -2.187 -41.446 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.024 -3.817 -39.382 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -90.010 -2.064 -39.369 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.126 -1.984 -38.212 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.258 -4.008 -37.384 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.238 -3.918 -39.161 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.117 -5.009 -38.313 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.487 -3.050 -36.067 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.233 -3.980 -36.921 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.121 -2.206 -36.833 1.00 0.00 H new ATOM 1044 N SER A 91 -90.583 -4.132 -42.691 1.00 0.00 N ATOM 1045 CA SER A 91 -90.186 -5.289 -43.479 1.00 0.00 C ATOM 1046 C SER A 91 -88.994 -5.960 -42.805 1.00 0.00 C ATOM 1047 O SER A 91 -88.175 -5.284 -42.182 1.00 0.00 O ATOM 1048 CB SER A 91 -89.828 -4.859 -44.906 1.00 0.00 C ATOM 1049 OG SER A 91 -89.567 -5.980 -45.733 1.00 0.00 O ATOM 0 H SER A 91 -90.334 -3.238 -43.114 1.00 0.00 H new ATOM 0 HA SER A 91 -91.013 -5.997 -43.538 1.00 0.00 H new ATOM 0 HB2 SER A 91 -90.646 -4.276 -45.328 1.00 0.00 H new ATOM 0 HB3 SER A 91 -88.953 -4.210 -44.883 1.00 0.00 H new ATOM 0 HG SER A 91 -89.343 -5.675 -46.637 1.00 0.00 H new ATOM 1055 N LEU A 92 -88.890 -7.274 -42.917 1.00 0.00 N ATOM 1056 CA LEU A 92 -87.877 -8.000 -42.169 1.00 0.00 C ATOM 1057 C LEU A 92 -86.778 -8.562 -43.068 1.00 0.00 C ATOM 1058 O LEU A 92 -87.046 -9.097 -44.145 1.00 0.00 O ATOM 1059 CB LEU A 92 -88.524 -9.130 -41.375 1.00 0.00 C ATOM 1060 CG LEU A 92 -87.607 -9.790 -40.349 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -87.141 -8.769 -39.335 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -88.315 -10.937 -39.653 1.00 0.00 C ATOM 0 H LEU A 92 -89.485 -7.853 -43.510 1.00 0.00 H new ATOM 0 HA LEU A 92 -87.408 -7.289 -41.489 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -89.402 -8.739 -40.860 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.876 -9.891 -42.072 1.00 0.00 H new ATOM 0 HG LEU A 92 -86.739 -10.192 -40.871 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -86.487 -9.251 -38.608 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -86.595 -7.974 -39.843 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -88.004 -8.345 -38.822 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -87.642 -11.392 -38.926 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -89.201 -10.561 -39.142 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -88.611 -11.683 -40.391 1.00 0.00 H new ATOM 1074 N GLY A 93 -85.543 -8.412 -42.607 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.392 -8.998 -43.269 1.00 0.00 C ATOM 1076 C GLY A 93 -83.133 -8.756 -42.456 1.00 0.00 C ATOM 1077 O GLY A 93 -83.102 -7.816 -41.671 1.00 0.00 O ATOM 0 H GLY A 93 -85.315 -7.882 -41.766 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.547 -10.069 -43.401 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.278 -8.567 -44.264 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.090 -9.591 -42.609 1.00 0.00 N ATOM 1082 CA PRO A 94 -80.865 -9.514 -41.793 1.00 0.00 C ATOM 1083 C PRO A 94 -80.290 -8.099 -41.688 1.00 0.00 C ATOM 1084 O PRO A 94 -80.044 -7.441 -42.696 1.00 0.00 O ATOM 1085 CB PRO A 94 -79.876 -10.438 -42.522 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.533 -10.808 -43.813 1.00 0.00 C ATOM 1087 CD PRO A 94 -82.011 -10.672 -43.593 1.00 0.00 C ATOM 0 HA PRO A 94 -81.067 -9.805 -40.762 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -78.927 -9.932 -42.698 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -79.659 -11.325 -41.926 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -80.199 -10.155 -44.619 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -80.276 -11.827 -44.101 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -82.536 -10.420 -44.514 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.451 -11.595 -43.217 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.073 -7.641 -40.455 1.00 0.00 N ATOM 1096 CA PHE A 95 -79.552 -6.300 -40.214 1.00 0.00 C ATOM 1097 C PHE A 95 -78.170 -6.387 -39.561 1.00 0.00 C ATOM 1098 O PHE A 95 -77.751 -5.488 -38.825 1.00 0.00 O ATOM 1099 CB PHE A 95 -80.530 -5.509 -39.331 1.00 0.00 C ATOM 1100 CG PHE A 95 -80.305 -4.021 -39.342 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -80.091 -3.350 -40.536 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -80.305 -3.294 -38.159 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -79.884 -1.985 -40.552 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -80.096 -1.928 -38.170 1.00 0.00 C ATOM 1105 CZ PHE A 95 -79.886 -1.273 -39.368 1.00 0.00 C ATOM 0 H PHE A 95 -80.251 -8.181 -39.608 1.00 0.00 H new ATOM 0 HA PHE A 95 -79.449 -5.776 -41.164 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -81.548 -5.714 -39.662 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -80.450 -5.870 -38.306 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -80.086 -3.901 -41.465 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -80.470 -3.802 -37.220 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -79.721 -1.474 -41.489 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -80.097 -1.373 -37.243 1.00 0.00 H new ATOM 0 HZ PHE A 95 -79.724 -0.205 -39.379 1.00 0.00 H new ATOM 1115 N LEU A 96 -77.475 -7.485 -39.855 1.00 0.00 N ATOM 1116 CA LEU A 96 -76.109 -7.725 -39.387 1.00 0.00 C ATOM 1117 C LEU A 96 -76.062 -8.030 -37.888 1.00 0.00 C ATOM 1118 O LEU A 96 -76.164 -9.186 -37.483 1.00 0.00 O ATOM 1119 CB LEU A 96 -75.184 -6.546 -39.726 1.00 0.00 C ATOM 1120 CG LEU A 96 -75.049 -6.228 -41.218 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -74.133 -5.033 -41.426 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -74.528 -7.439 -41.976 1.00 0.00 C ATOM 0 H LEU A 96 -77.847 -8.241 -40.430 1.00 0.00 H new ATOM 0 HA LEU A 96 -75.747 -8.607 -39.916 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -75.553 -5.657 -39.214 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -74.193 -6.757 -39.325 1.00 0.00 H new ATOM 0 HG LEU A 96 -76.035 -5.977 -41.608 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -74.048 -4.821 -42.492 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -74.547 -4.164 -40.915 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -73.146 -5.256 -41.021 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -74.438 -7.195 -43.035 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -73.550 -7.720 -41.584 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -75.221 -8.271 -41.853 1.00 0.00 H new ATOM 1134 N LYS A 97 -75.925 -7.000 -37.066 1.00 0.00 N ATOM 1135 CA LYS A 97 -75.743 -7.199 -35.634 1.00 0.00 C ATOM 1136 C LYS A 97 -76.126 -5.936 -34.873 1.00 0.00 C ATOM 1137 O LYS A 97 -75.498 -4.890 -35.034 1.00 0.00 O ATOM 1138 CB LYS A 97 -74.286 -7.578 -35.345 1.00 0.00 C ATOM 1139 CG LYS A 97 -74.071 -8.254 -34.000 1.00 0.00 C ATOM 1140 CD LYS A 97 -72.624 -8.694 -33.836 1.00 0.00 C ATOM 1141 CE LYS A 97 -72.439 -9.591 -32.622 1.00 0.00 C ATOM 1142 NZ LYS A 97 -71.029 -10.041 -32.475 1.00 0.00 N ATOM 0 H LYS A 97 -75.936 -6.024 -37.362 1.00 0.00 H new ATOM 0 HA LYS A 97 -76.391 -8.010 -35.301 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -73.932 -8.243 -36.133 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -73.673 -6.678 -35.388 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -74.339 -7.568 -33.197 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -74.730 -9.118 -33.914 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -72.302 -9.225 -34.732 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -71.986 -7.816 -33.739 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -72.744 -9.054 -31.724 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -73.090 -10.461 -32.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -70.945 -10.650 -31.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -70.745 -10.575 -33.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -70.410 -9.213 -32.365 1.00 0.00 H new ATOM 1156 N THR A 98 -77.171 -6.027 -34.062 1.00 0.00 N ATOM 1157 CA THR A 98 -77.647 -4.871 -33.316 1.00 0.00 C ATOM 1158 C THR A 98 -77.993 -5.231 -31.869 1.00 0.00 C ATOM 1159 O THR A 98 -77.746 -4.444 -30.952 1.00 0.00 O ATOM 1160 CB THR A 98 -78.884 -4.250 -33.994 1.00 0.00 C ATOM 1161 OG1 THR A 98 -78.648 -4.106 -35.399 1.00 0.00 O ATOM 1162 CG2 THR A 98 -79.207 -2.887 -33.398 1.00 0.00 C ATOM 0 H THR A 98 -77.702 -6.883 -33.905 1.00 0.00 H new ATOM 0 HA THR A 98 -76.834 -4.145 -33.308 1.00 0.00 H new ATOM 0 HB THR A 98 -79.731 -4.915 -33.826 1.00 0.00 H new ATOM 0 HG1 THR A 98 -79.141 -3.328 -35.735 1.00 0.00 H new ATOM 0 HG21 THR A 98 -80.084 -2.471 -33.894 1.00 0.00 H new ATOM 0 HG22 THR A 98 -79.410 -2.995 -32.333 1.00 0.00 H new ATOM 0 HG23 THR A 98 -78.359 -2.218 -33.540 1.00 0.00 H new ATOM 1170 N TYR A 99 -78.556 -6.418 -31.654 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.979 -6.808 -30.313 1.00 0.00 C ATOM 1172 C TYR A 99 -77.789 -7.286 -29.484 1.00 0.00 C ATOM 1173 O TYR A 99 -76.667 -7.381 -29.987 1.00 0.00 O ATOM 1174 CB TYR A 99 -80.085 -7.882 -30.361 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.659 -9.247 -30.879 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -78.770 -10.047 -30.167 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -80.165 -9.741 -32.072 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -78.393 -11.288 -30.632 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -79.792 -10.985 -32.542 1.00 0.00 C ATOM 1180 CZ TYR A 99 -78.904 -11.752 -31.820 1.00 0.00 C ATOM 1181 OH TYR A 99 -78.524 -12.987 -32.286 1.00 0.00 O ATOM 0 H TYR A 99 -78.727 -7.115 -32.378 1.00 0.00 H new ATOM 0 HA TYR A 99 -79.398 -5.926 -29.829 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -80.489 -8.005 -29.356 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -80.897 -7.513 -30.988 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -78.368 -9.688 -29.231 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -80.861 -9.144 -32.642 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -77.700 -11.893 -30.066 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -80.195 -11.355 -33.473 1.00 0.00 H new ATOM 0 HH TYR A 99 -79.090 -13.238 -33.046 1.00 0.00 H new ATOM 1191 N THR A 100 -78.042 -7.599 -28.223 1.00 0.00 N ATOM 1192 CA THR A 100 -76.994 -8.036 -27.318 1.00 0.00 C ATOM 1193 C THR A 100 -77.398 -9.348 -26.642 1.00 0.00 C ATOM 1194 O THR A 100 -78.444 -9.412 -26.001 1.00 0.00 O ATOM 1195 CB THR A 100 -76.716 -6.966 -26.245 1.00 0.00 C ATOM 1196 OG1 THR A 100 -76.565 -5.682 -26.866 1.00 0.00 O ATOM 1197 CG2 THR A 100 -75.460 -7.294 -25.451 1.00 0.00 C ATOM 0 H THR A 100 -78.970 -7.558 -27.802 1.00 0.00 H new ATOM 0 HA THR A 100 -76.085 -8.192 -27.899 1.00 0.00 H new ATOM 0 HB THR A 100 -77.563 -6.949 -25.559 1.00 0.00 H new ATOM 0 HG1 THR A 100 -76.390 -5.005 -26.179 1.00 0.00 H new ATOM 0 HG21 THR A 100 -75.291 -6.520 -24.702 1.00 0.00 H new ATOM 0 HG22 THR A 100 -75.583 -8.257 -24.956 1.00 0.00 H new ATOM 0 HG23 THR A 100 -74.605 -7.339 -26.125 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.566 -10.399 -26.775 1.00 0.00 N ATOM 1206 CA PRO A 101 -76.832 -11.756 -26.237 1.00 0.00 C ATOM 1207 C PRO A 101 -76.848 -11.812 -24.703 1.00 0.00 C ATOM 1208 O PRO A 101 -76.248 -12.695 -24.086 1.00 0.00 O ATOM 1209 CB PRO A 101 -75.665 -12.594 -26.784 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.067 -11.774 -27.876 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.287 -10.346 -27.480 1.00 0.00 C ATOM 0 HA PRO A 101 -77.819 -12.110 -26.536 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -74.933 -12.804 -26.004 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -76.014 -13.555 -27.161 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.005 -11.989 -27.990 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -75.541 -11.992 -28.833 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.487 -9.976 -26.839 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.330 -9.688 -28.348 1.00 0.00 H new ATOM 1219 N GLN A 102 -77.576 -10.884 -24.115 1.00 0.00 N ATOM 1220 CA GLN A 102 -77.706 -10.749 -22.678 1.00 0.00 C ATOM 1221 C GLN A 102 -78.826 -9.765 -22.402 1.00 0.00 C ATOM 1222 O GLN A 102 -79.814 -10.084 -21.741 1.00 0.00 O ATOM 1223 CB GLN A 102 -76.403 -10.229 -22.062 1.00 0.00 C ATOM 1224 CG GLN A 102 -76.481 -10.013 -20.558 1.00 0.00 C ATOM 1225 CD GLN A 102 -75.334 -9.173 -20.035 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -74.284 -9.693 -19.662 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -75.531 -7.865 -20.001 1.00 0.00 N ATOM 0 H GLN A 102 -78.107 -10.186 -24.636 1.00 0.00 H new ATOM 0 HA GLN A 102 -77.925 -11.721 -22.236 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -75.602 -10.936 -22.277 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -76.135 -9.288 -22.542 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -77.425 -9.527 -20.312 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -76.479 -10.980 -20.054 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -76.418 -7.474 -20.320 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -74.796 -7.247 -19.656 1.00 0.00 H new ATOM 1236 N SER A 103 -78.667 -8.574 -22.963 1.00 0.00 N ATOM 1237 CA SER A 103 -79.633 -7.506 -22.806 1.00 0.00 C ATOM 1238 C SER A 103 -80.915 -7.813 -23.572 1.00 0.00 C ATOM 1239 O SER A 103 -82.015 -7.709 -23.025 1.00 0.00 O ATOM 1240 CB SER A 103 -79.026 -6.202 -23.316 1.00 0.00 C ATOM 1241 OG SER A 103 -77.676 -6.084 -22.898 1.00 0.00 O ATOM 0 H SER A 103 -77.863 -8.325 -23.539 1.00 0.00 H new ATOM 0 HA SER A 103 -79.883 -7.412 -21.749 1.00 0.00 H new ATOM 0 HB2 SER A 103 -79.080 -6.170 -24.404 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.603 -5.356 -22.944 1.00 0.00 H new ATOM 0 HG SER A 103 -77.302 -5.243 -23.235 1.00 0.00 H new ATOM 1247 N SER A 104 -80.772 -8.203 -24.837 1.00 0.00 N ATOM 1248 CA SER A 104 -81.934 -8.449 -25.675 1.00 0.00 C ATOM 1249 C SER A 104 -82.453 -9.863 -25.464 1.00 0.00 C ATOM 1250 O SER A 104 -81.833 -10.666 -24.755 1.00 0.00 O ATOM 1251 CB SER A 104 -81.596 -8.221 -27.149 1.00 0.00 C ATOM 1252 OG SER A 104 -80.548 -9.070 -27.575 1.00 0.00 O ATOM 0 H SER A 104 -79.873 -8.353 -25.296 1.00 0.00 H new ATOM 0 HA SER A 104 -82.716 -7.745 -25.389 1.00 0.00 H new ATOM 0 HB2 SER A 104 -82.482 -8.399 -27.759 1.00 0.00 H new ATOM 0 HB3 SER A 104 -81.308 -7.181 -27.301 1.00 0.00 H new ATOM 0 HG SER A 104 -79.998 -9.323 -26.804 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.581 -10.172 -26.080 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.200 -11.465 -25.897 1.00 0.00 C ATOM 1260 C ILE A 105 -84.706 -12.046 -27.215 1.00 0.00 C ATOM 1261 O ILE A 105 -84.868 -11.339 -28.211 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.358 -11.401 -24.861 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.311 -10.227 -25.129 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.809 -11.306 -23.446 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.232 -10.422 -26.311 1.00 0.00 C ATOM 0 H ILE A 105 -84.083 -9.545 -26.709 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.426 -12.128 -25.510 1.00 0.00 H new ATOM 0 HB ILE A 105 -85.928 -12.324 -24.966 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.916 -10.056 -24.238 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.720 -9.326 -25.291 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.636 -11.262 -22.737 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.195 -12.182 -23.234 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.202 -10.406 -23.351 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.868 -9.544 -26.425 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.639 -10.560 -27.215 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.854 -11.302 -26.147 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.915 -13.345 -27.210 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.572 -14.043 -28.297 1.00 0.00 C ATOM 1279 C ILE A 106 -86.782 -14.763 -27.712 1.00 0.00 C ATOM 1280 O ILE A 106 -86.625 -15.718 -26.950 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.640 -15.077 -28.972 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.432 -14.375 -29.599 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.405 -15.877 -30.023 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.495 -15.308 -30.338 1.00 0.00 C ATOM 0 H ILE A 106 -84.631 -13.954 -26.443 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.859 -13.321 -29.061 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.278 -15.769 -28.212 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.787 -13.610 -30.290 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.875 -13.862 -28.815 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.735 -16.600 -30.489 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.233 -16.403 -29.548 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.794 -15.200 -30.784 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.665 -14.736 -30.753 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.109 -16.058 -29.648 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -83.035 -15.802 -31.145 1.00 0.00 H new ATOM 1296 N CYS A 107 -87.981 -14.294 -28.012 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.171 -14.915 -27.446 1.00 0.00 C ATOM 1298 C CYS A 107 -89.558 -16.132 -28.271 1.00 0.00 C ATOM 1299 O CYS A 107 -89.024 -16.346 -29.361 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.346 -13.939 -27.387 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.933 -12.257 -26.858 1.00 0.00 S ATOM 0 H CYS A 107 -88.158 -13.502 -28.631 1.00 0.00 H new ATOM 0 HA CYS A 107 -88.935 -15.217 -26.426 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.805 -13.889 -28.375 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.097 -14.341 -26.707 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.481 -16.926 -27.760 1.00 0.00 N ATOM 1307 CA TYR A 108 -90.891 -18.145 -28.432 1.00 0.00 C ATOM 1308 C TYR A 108 -92.400 -18.296 -28.360 1.00 0.00 C ATOM 1309 O TYR A 108 -93.099 -17.391 -27.903 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.217 -19.356 -27.789 1.00 0.00 C ATOM 1311 CG TYR A 108 -88.707 -19.361 -27.886 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.068 -19.815 -29.029 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -87.920 -18.918 -26.827 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -86.690 -19.830 -29.120 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.541 -18.927 -26.912 1.00 0.00 C ATOM 1316 CZ TYR A 108 -85.932 -19.384 -28.060 1.00 0.00 C ATOM 1317 OH TYR A 108 -84.556 -19.401 -28.145 1.00 0.00 O ATOM 0 H TYR A 108 -90.962 -16.747 -26.879 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.588 -18.087 -29.477 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.501 -19.398 -26.737 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -90.601 -20.261 -28.259 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -88.658 -20.163 -29.864 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.395 -18.562 -25.925 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -86.209 -20.190 -30.018 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -85.944 -18.578 -26.083 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.173 -19.053 -27.313 1.00 0.00 H new ATOM 1327 N GLY A 109 -92.896 -19.439 -28.800 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.319 -19.674 -28.796 1.00 0.00 C ATOM 1329 C GLY A 109 -94.933 -19.422 -30.150 1.00 0.00 C ATOM 1330 O GLY A 109 -94.365 -19.798 -31.175 1.00 0.00 O ATOM 0 H GLY A 109 -92.335 -20.210 -29.161 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.517 -20.702 -28.493 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -94.792 -19.028 -28.057 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.090 -18.788 -30.155 1.00 0.00 N ATOM 1335 CA GLN A 110 -96.770 -18.453 -31.393 1.00 0.00 C ATOM 1336 C GLN A 110 -96.678 -16.956 -31.649 1.00 0.00 C ATOM 1337 O GLN A 110 -96.653 -16.157 -30.709 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.239 -18.896 -31.352 1.00 0.00 C ATOM 1339 CG GLN A 110 -98.432 -20.407 -31.388 1.00 0.00 C ATOM 1340 CD GLN A 110 -98.105 -21.095 -30.072 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -97.629 -22.229 -30.054 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -98.401 -20.438 -28.960 1.00 0.00 N ATOM 0 H GLN A 110 -96.581 -18.493 -29.311 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.279 -18.985 -32.208 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.701 -18.502 -30.447 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -98.765 -18.453 -32.197 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -99.466 -20.626 -31.656 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -97.803 -20.826 -32.173 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -98.795 -19.498 -29.012 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -98.235 -20.872 -28.052 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.623 -16.582 -32.918 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.513 -15.184 -33.299 1.00 0.00 C ATOM 1353 C LEU A 111 -97.789 -14.442 -32.928 1.00 0.00 C ATOM 1354 O LEU A 111 -98.879 -14.820 -33.349 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.252 -15.060 -34.803 1.00 0.00 C ATOM 1356 CG LEU A 111 -96.027 -13.631 -35.310 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -94.761 -13.039 -34.708 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -95.961 -13.607 -36.829 1.00 0.00 C ATOM 0 H LEU A 111 -96.653 -17.231 -33.704 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.675 -14.740 -32.762 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.377 -15.660 -35.055 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.098 -15.490 -35.339 1.00 0.00 H new ATOM 0 HG LEU A 111 -96.872 -13.019 -34.994 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -94.621 -12.025 -35.081 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -94.850 -13.017 -33.622 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -93.904 -13.651 -34.989 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -95.801 -12.584 -37.170 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -95.137 -14.236 -37.167 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -96.898 -13.984 -37.240 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.648 -13.391 -32.134 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.805 -12.668 -31.661 1.00 0.00 C ATOM 1372 C GLY A 112 -99.053 -12.905 -30.187 1.00 0.00 C ATOM 1373 O GLY A 112 -99.929 -12.287 -29.589 1.00 0.00 O ATOM 0 H GLY A 112 -96.752 -13.028 -31.810 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.665 -11.602 -31.839 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.682 -12.974 -32.231 1.00 0.00 H new ATOM 1377 N SER A 113 -98.283 -13.805 -29.592 1.00 0.00 N ATOM 1378 CA SER A 113 -98.401 -14.067 -28.169 1.00 0.00 C ATOM 1379 C SER A 113 -97.186 -13.526 -27.416 1.00 0.00 C ATOM 1380 O SER A 113 -96.269 -14.262 -27.057 1.00 0.00 O ATOM 1381 CB SER A 113 -98.584 -15.562 -27.919 1.00 0.00 C ATOM 1382 OG SER A 113 -99.723 -16.051 -28.610 1.00 0.00 O ATOM 0 H SER A 113 -97.575 -14.362 -30.071 1.00 0.00 H new ATOM 0 HA SER A 113 -99.283 -13.549 -27.792 1.00 0.00 H new ATOM 0 HB2 SER A 113 -97.695 -16.102 -28.246 1.00 0.00 H new ATOM 0 HB3 SER A 113 -98.694 -15.746 -26.850 1.00 0.00 H new ATOM 0 HG SER A 113 -99.822 -17.011 -28.439 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.198 -12.225 -27.193 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.130 -11.529 -26.489 1.00 0.00 C ATOM 1390 C PHE A 114 -96.351 -11.660 -24.992 1.00 0.00 C ATOM 1391 O PHE A 114 -96.626 -10.684 -24.297 1.00 0.00 O ATOM 1392 CB PHE A 114 -96.106 -10.045 -26.882 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.695 -9.781 -28.306 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.315 -10.430 -29.363 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.676 -8.885 -28.583 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.926 -10.194 -30.665 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.282 -8.646 -29.885 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.907 -9.301 -30.924 1.00 0.00 C ATOM 0 H PHE A 114 -97.955 -11.613 -27.497 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.173 -11.975 -26.762 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -97.098 -9.624 -26.720 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.423 -9.517 -26.217 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -97.113 -11.130 -29.164 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -94.184 -8.368 -27.772 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.417 -10.706 -31.479 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.485 -7.946 -30.089 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.599 -9.115 -31.942 1.00 0.00 H new ATOM 1408 N SER A 115 -96.290 -12.883 -24.515 1.00 0.00 N ATOM 1409 CA SER A 115 -96.544 -13.165 -23.114 1.00 0.00 C ATOM 1410 C SER A 115 -95.500 -14.134 -22.549 1.00 0.00 C ATOM 1411 O SER A 115 -95.666 -14.673 -21.453 1.00 0.00 O ATOM 1412 CB SER A 115 -97.957 -13.727 -22.978 1.00 0.00 C ATOM 1413 OG SER A 115 -98.893 -12.810 -23.531 1.00 0.00 O ATOM 0 H SER A 115 -96.066 -13.704 -25.077 1.00 0.00 H new ATOM 0 HA SER A 115 -96.465 -12.245 -22.535 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.028 -14.687 -23.490 1.00 0.00 H new ATOM 0 HB3 SER A 115 -98.187 -13.908 -21.928 1.00 0.00 H new ATOM 0 HG SER A 115 -99.799 -13.174 -23.444 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.421 -14.332 -23.303 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.337 -15.226 -22.896 1.00 0.00 C ATOM 1421 C ASN A 116 -92.126 -15.052 -23.805 1.00 0.00 C ATOM 1422 O ASN A 116 -92.259 -15.035 -25.029 1.00 0.00 O ATOM 1423 CB ASN A 116 -93.796 -16.689 -22.928 1.00 0.00 C ATOM 1424 CG ASN A 116 -92.664 -17.662 -22.640 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -91.994 -18.146 -23.552 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -92.432 -17.945 -21.368 1.00 0.00 N ATOM 0 H ASN A 116 -94.273 -13.882 -24.206 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.057 -14.965 -21.875 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -94.590 -16.833 -22.195 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.221 -16.911 -23.907 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -91.677 -18.583 -21.117 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -93.008 -17.525 -20.639 1.00 0.00 H new ATOM 1433 N CYS A 117 -90.948 -14.916 -23.207 1.00 0.00 N ATOM 1434 CA CYS A 117 -89.713 -14.797 -23.970 1.00 0.00 C ATOM 1435 C CYS A 117 -88.568 -15.506 -23.248 1.00 0.00 C ATOM 1436 O CYS A 117 -88.754 -16.079 -22.172 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.325 -13.328 -24.169 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.574 -12.268 -24.948 1.00 0.00 S ATOM 0 H CYS A 117 -90.823 -14.885 -22.195 1.00 0.00 H new ATOM 0 HA CYS A 117 -89.886 -15.260 -24.941 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -89.075 -12.905 -23.196 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.419 -13.292 -24.774 1.00 0.00 H new ATOM 1443 N SER A 118 -87.389 -15.455 -23.852 1.00 0.00 N ATOM 1444 CA SER A 118 -86.164 -15.923 -23.226 1.00 0.00 C ATOM 1445 C SER A 118 -85.017 -15.078 -23.763 1.00 0.00 C ATOM 1446 O SER A 118 -85.234 -14.257 -24.641 1.00 0.00 O ATOM 1447 CB SER A 118 -85.928 -17.410 -23.514 1.00 0.00 C ATOM 1448 OG SER A 118 -84.825 -17.903 -22.770 1.00 0.00 O ATOM 0 H SER A 118 -87.257 -15.086 -24.794 1.00 0.00 H new ATOM 0 HA SER A 118 -86.236 -15.819 -22.143 1.00 0.00 H new ATOM 0 HB2 SER A 118 -86.823 -17.979 -23.264 1.00 0.00 H new ATOM 0 HB3 SER A 118 -85.746 -17.553 -24.579 1.00 0.00 H new ATOM 0 HG SER A 118 -84.695 -18.854 -22.969 1.00 0.00 H new ATOM 1454 N HIS A 119 -83.807 -15.271 -23.264 1.00 0.00 N ATOM 1455 CA HIS A 119 -82.690 -14.422 -23.671 1.00 0.00 C ATOM 1456 C HIS A 119 -82.005 -14.969 -24.921 1.00 0.00 C ATOM 1457 O HIS A 119 -82.020 -16.174 -25.169 1.00 0.00 O ATOM 1458 CB HIS A 119 -81.689 -14.245 -22.526 1.00 0.00 C ATOM 1459 CG HIS A 119 -82.220 -13.391 -21.412 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -81.855 -12.075 -21.228 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -83.119 -13.667 -20.438 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -82.510 -11.580 -20.194 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -83.285 -12.524 -19.696 1.00 0.00 N ATOM 0 H HIS A 119 -83.571 -15.996 -22.586 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.093 -13.440 -23.919 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -81.421 -15.224 -22.130 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -80.775 -13.798 -22.916 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -81.184 -11.563 -21.801 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -83.614 -14.613 -20.275 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -82.425 -10.571 -19.819 1.00 0.00 H new ATOM 1472 N SER A 120 -81.419 -14.066 -25.705 1.00 0.00 N ATOM 1473 CA SER A 120 -80.812 -14.412 -26.988 1.00 0.00 C ATOM 1474 C SER A 120 -79.665 -15.410 -26.828 1.00 0.00 C ATOM 1475 O SER A 120 -78.637 -15.097 -26.221 1.00 0.00 O ATOM 1476 CB SER A 120 -80.291 -13.141 -27.663 1.00 0.00 C ATOM 1477 OG SER A 120 -81.278 -12.122 -27.665 1.00 0.00 O ATOM 0 H SER A 120 -81.352 -13.076 -25.469 1.00 0.00 H new ATOM 0 HA SER A 120 -81.579 -14.883 -27.603 1.00 0.00 H new ATOM 0 HB2 SER A 120 -79.401 -12.788 -27.143 1.00 0.00 H new ATOM 0 HB3 SER A 120 -79.994 -13.365 -28.687 1.00 0.00 H new ATOM 0 HG SER A 120 -80.843 -11.245 -27.631 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.854 -16.613 -27.358 1.00 0.00 N ATOM 1484 CA ARG A 121 -78.803 -17.618 -27.357 1.00 0.00 C ATOM 1485 C ARG A 121 -78.434 -18.043 -28.775 1.00 0.00 C ATOM 1486 O ARG A 121 -77.415 -17.611 -29.312 1.00 0.00 O ATOM 1487 CB ARG A 121 -79.210 -18.834 -26.523 1.00 0.00 C ATOM 1488 CG ARG A 121 -79.131 -18.585 -25.028 1.00 0.00 C ATOM 1489 CD ARG A 121 -77.756 -18.063 -24.645 1.00 0.00 C ATOM 1490 NE ARG A 121 -77.631 -17.810 -23.217 1.00 0.00 N ATOM 1491 CZ ARG A 121 -77.235 -16.645 -22.703 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -77.021 -15.603 -23.500 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -77.069 -16.516 -21.396 1.00 0.00 N ATOM 0 H ARG A 121 -80.726 -16.914 -27.793 1.00 0.00 H new ATOM 0 HA ARG A 121 -77.921 -17.167 -26.903 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -80.229 -19.121 -26.784 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -78.566 -19.675 -26.780 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -79.894 -17.865 -24.733 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -79.339 -19.509 -24.488 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -76.999 -18.786 -24.950 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -77.556 -17.142 -25.192 1.00 0.00 H new ATOM 0 HE ARG A 121 -77.859 -18.567 -22.573 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -77.160 -15.694 -24.506 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -76.718 -14.713 -23.105 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -77.244 -17.309 -20.779 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -76.766 -15.624 -21.006 1.00 0.00 H new ATOM 1550 N CYS A 125 -82.221 -15.691 -35.896 1.00 0.00 N ATOM 1551 CA CYS A 125 -82.116 -14.244 -35.946 1.00 0.00 C ATOM 1552 C CYS A 125 -80.704 -13.757 -35.673 1.00 0.00 C ATOM 1553 O CYS A 125 -80.321 -13.532 -34.528 1.00 0.00 O ATOM 1554 CB CYS A 125 -83.098 -13.582 -34.978 1.00 0.00 C ATOM 1555 SG CYS A 125 -83.516 -14.580 -33.515 1.00 0.00 S ATOM 0 HA CYS A 125 -82.375 -13.952 -36.964 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.675 -12.634 -34.645 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -84.017 -13.350 -35.517 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.929 -13.603 -36.736 1.00 0.00 N ATOM 1561 CA HIS A 126 -78.655 -12.904 -36.651 1.00 0.00 C ATOM 1562 C HIS A 126 -78.941 -11.410 -36.743 1.00 0.00 C ATOM 1563 O HIS A 126 -78.618 -10.757 -37.733 1.00 0.00 O ATOM 1564 CB HIS A 126 -77.706 -13.355 -37.770 1.00 0.00 C ATOM 1565 CG HIS A 126 -76.319 -12.790 -37.666 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -75.776 -11.946 -38.607 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -75.359 -12.967 -36.727 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -74.545 -11.633 -38.258 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -74.266 -12.238 -37.119 1.00 0.00 N ATOM 0 H HIS A 126 -80.159 -13.952 -37.666 1.00 0.00 H new ATOM 0 HA HIS A 126 -78.160 -13.134 -35.707 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -77.644 -14.443 -37.762 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -78.132 -13.067 -38.731 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -75.440 -13.570 -35.835 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -73.877 -10.990 -38.811 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -73.382 -12.174 -36.613 1.00 0.00 H new ATOM 1578 N SER A 127 -79.593 -10.903 -35.697 1.00 0.00 N ATOM 1579 CA SER A 127 -80.144 -9.551 -35.671 1.00 0.00 C ATOM 1580 C SER A 127 -80.958 -9.270 -36.929 1.00 0.00 C ATOM 1581 O SER A 127 -80.548 -8.483 -37.783 1.00 0.00 O ATOM 1582 CB SER A 127 -79.050 -8.493 -35.506 1.00 0.00 C ATOM 1583 OG SER A 127 -78.171 -8.819 -34.438 1.00 0.00 O ATOM 0 H SER A 127 -79.754 -11.426 -34.836 1.00 0.00 H new ATOM 0 HA SER A 127 -80.802 -9.492 -34.804 1.00 0.00 H new ATOM 0 HB2 SER A 127 -78.483 -8.406 -36.433 1.00 0.00 H new ATOM 0 HB3 SER A 127 -79.507 -7.521 -35.320 1.00 0.00 H new ATOM 0 HG SER A 127 -78.675 -9.261 -33.723 1.00 0.00 H new ATOM 1589 N LEU A 128 -82.097 -9.941 -37.067 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.977 -9.660 -38.184 1.00 0.00 C ATOM 1591 C LEU A 128 -83.596 -8.292 -37.984 1.00 0.00 C ATOM 1592 O LEU A 128 -84.110 -7.988 -36.911 1.00 0.00 O ATOM 1593 CB LEU A 128 -84.054 -10.735 -38.337 1.00 0.00 C ATOM 1594 CG LEU A 128 -83.524 -12.135 -38.655 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -84.665 -13.053 -39.053 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.474 -12.076 -39.758 1.00 0.00 C ATOM 0 H LEU A 128 -82.424 -10.668 -36.431 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.396 -9.667 -39.106 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -84.634 -10.782 -37.415 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -84.739 -10.433 -39.129 1.00 0.00 H new ATOM 0 HG LEU A 128 -83.052 -12.537 -37.758 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -84.273 -14.045 -39.276 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -85.380 -13.121 -38.233 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -85.163 -12.653 -39.936 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -82.110 -13.082 -39.968 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -82.917 -11.654 -40.660 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -81.642 -11.450 -39.435 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.534 -7.468 -39.007 1.00 0.00 N ATOM 1609 CA GLY A 129 -83.886 -6.084 -38.860 1.00 0.00 C ATOM 1610 C GLY A 129 -85.217 -5.768 -39.472 1.00 0.00 C ATOM 1611 O GLY A 129 -85.502 -6.158 -40.606 1.00 0.00 O ATOM 0 H GLY A 129 -83.243 -7.738 -39.947 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -83.905 -5.827 -37.801 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.119 -5.465 -39.325 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.034 -5.077 -38.715 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.322 -4.642 -39.188 1.00 0.00 C ATOM 1617 C LEU A 130 -87.230 -3.180 -39.612 1.00 0.00 C ATOM 1618 O LEU A 130 -86.512 -2.393 -38.995 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.362 -4.829 -38.083 1.00 0.00 C ATOM 1620 CG LEU A 130 -88.961 -6.235 -37.969 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.751 -6.383 -36.680 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -89.855 -6.526 -39.166 1.00 0.00 C ATOM 0 H LEU A 130 -85.824 -4.802 -37.756 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.628 -5.237 -40.049 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.903 -4.571 -37.129 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.173 -4.120 -38.248 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.142 -6.954 -37.955 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.167 -7.389 -36.621 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -89.093 -6.212 -35.828 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.561 -5.654 -36.664 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.274 -7.528 -39.072 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.664 -5.796 -39.202 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.268 -6.462 -40.082 1.00 0.00 H new ATOM 1634 N THR A 131 -87.919 -2.814 -40.675 1.00 0.00 N ATOM 1635 CA THR A 131 -87.883 -1.443 -41.145 1.00 0.00 C ATOM 1636 C THR A 131 -89.242 -1.023 -41.713 1.00 0.00 C ATOM 1637 O THR A 131 -89.663 -1.494 -42.771 1.00 0.00 O ATOM 1638 CB THR A 131 -86.740 -1.276 -42.159 1.00 0.00 C ATOM 1639 OG1 THR A 131 -86.585 0.094 -42.539 1.00 0.00 O ATOM 1640 CG2 THR A 131 -86.930 -2.139 -43.398 1.00 0.00 C ATOM 0 H THR A 131 -88.506 -3.441 -41.226 1.00 0.00 H new ATOM 0 HA THR A 131 -87.683 -0.775 -40.307 1.00 0.00 H new ATOM 0 HB THR A 131 -85.833 -1.613 -41.658 1.00 0.00 H new ATOM 0 HG1 THR A 131 -87.291 0.340 -43.172 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.095 -1.983 -44.081 1.00 0.00 H new ATOM 0 HG22 THR A 131 -86.970 -3.189 -43.108 1.00 0.00 H new ATOM 0 HG23 THR A 131 -87.861 -1.864 -43.894 1.00 0.00 H new ATOM 1648 N CYS A 132 -89.941 -0.172 -40.949 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.350 0.154 -41.192 1.00 0.00 C ATOM 1650 C CYS A 132 -91.628 0.461 -42.650 1.00 0.00 C ATOM 1651 O CYS A 132 -91.220 1.496 -43.180 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.804 1.301 -40.294 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.845 0.842 -38.540 1.00 0.00 S ATOM 0 H CYS A 132 -89.542 0.310 -40.143 1.00 0.00 H new ATOM 0 HA CYS A 132 -91.931 -0.733 -40.940 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.133 2.149 -40.428 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.797 1.628 -40.603 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.315 -0.490 -43.267 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.684 -0.465 -44.666 1.00 0.00 C ATOM 1660 C LEU A 133 -91.477 -0.730 -45.562 1.00 0.00 C ATOM 1661 O LEU A 133 -91.411 -1.752 -46.247 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.372 0.857 -45.041 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.564 1.108 -46.541 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.427 0.025 -47.173 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -94.174 2.482 -46.771 1.00 0.00 C ATOM 0 H LEU A 133 -92.640 -1.328 -42.785 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.402 -1.269 -44.829 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.349 0.885 -44.559 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -92.788 1.679 -44.626 1.00 0.00 H new ATOM 0 HG LEU A 133 -92.585 1.075 -47.020 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.546 0.229 -48.237 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -93.948 -0.945 -47.041 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.406 0.014 -46.694 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -94.305 2.648 -47.840 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -95.142 2.538 -46.274 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -93.512 3.247 -46.364 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.522 0.182 -45.538 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.337 0.079 -46.378 1.00 0.00 C ATOM 1679 C GLU A 134 -88.132 0.701 -45.685 1.00 0.00 C ATOM 1680 O GLU A 134 -88.191 1.022 -44.493 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.594 0.743 -47.739 1.00 0.00 C ATOM 1682 CG GLU A 134 -90.035 2.203 -47.662 1.00 0.00 C ATOM 1683 CD GLU A 134 -88.869 3.166 -47.596 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -88.314 3.499 -48.665 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -88.495 3.591 -46.484 1.00 0.00 O ATOM 0 H GLU A 134 -90.543 1.009 -44.942 1.00 0.00 H new ATOM 0 HA GLU A 134 -89.117 -0.975 -46.547 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -88.683 0.683 -48.335 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.359 0.174 -48.267 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -90.646 2.439 -48.533 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -90.665 2.342 -46.783 1.00 0.00 H new