USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=29 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 62 GLN : amide:sc= -2.24 K(o=-1.9,f=-3.1) USER MOD Set 1.2: A 63 SER OG : rot -7:sc= 0.323 USER MOD Set 2.1: A 42 SER OG : rot -160:sc= 0 USER MOD Set 2.2: A 45 GLN : amide:sc= -1.1 K(o=-1.1,f=-0.0027) USER MOD Set 3.1: A 40 SER OG : rot 86:sc= -0.149 USER MOD Set 3.2: A 47 GLN : amide:sc= -1.22 K(o=-1.4,f=-4.1!) USER MOD Single : A 27 SER OG : rot 180:sc= -0.448 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.579 K(o=-0.58,f=-1.4!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 43 LYS NZ :NH3+ 172:sc=-0.00157 (180deg=-0.083) USER MOD Single : A 51 TYR OH : rot -68:sc=0.000856 USER MOD Single : A 53 LYS NZ :NH3+ 162:sc= 1.14 (180deg=1.09) USER MOD Single : A 57 HIS : no HD1:sc= -6.07! K(o=-6.1!,f=-2.1) USER MOD Single : A 58 MET CE :methyl -123:sc= -1.55 (180deg=-2.26) USER MOD Single : A 61 SER OG : rot 111:sc= 0.923 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 107:sc= 0.79 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 75 SER OG : rot 70:sc= 0.00572 USER MOD Single : A 76 GLN : amide:sc= -1.37 K(o=-1.4,f=-0.78) USER MOD Single : A 78 SER OG : rot -93:sc= 0.0985 USER MOD Single : A 79 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0105) USER MOD Single : A 82 GLN : amide:sc= -0.697 K(o=-0.7,f=-2.9!) USER MOD Single : A 85 ASN : amide:sc= -0.724 X(o=-0.72,f=-0.87) USER MOD Single : A 91 SER OG : rot 170:sc= 0.0342 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -30:sc= 0.611 USER MOD Single : A 99 TYR OH : rot -101:sc= 1.15 USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.0578 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0.011 USER MOD Single : A 104 SER OG : rot 9:sc= 2.21 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 SER OG : rot 49:sc= 0.106 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0.498 K(o=0.5,f=-0.12) USER MOD Single : A 118 SER OG : rot 14:sc= 0.646 USER MOD Single : A 119 HIS : no HD1:sc= -0.138 X(o=-0.14,f=-0.0059) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot 125:sc= 0.925 USER MOD Single : A 131 THR OG1 : rot 12:sc= 0.401 USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -100.639 -8.659 -24.013 1.00 0.00 N ATOM 26 CA LEU A 26 -99.389 -8.323 -24.687 1.00 0.00 C ATOM 27 C LEU A 26 -99.311 -8.966 -26.070 1.00 0.00 C ATOM 28 O LEU A 26 -99.026 -10.156 -26.194 1.00 0.00 O ATOM 29 CB LEU A 26 -98.208 -8.798 -23.836 1.00 0.00 C ATOM 30 CG LEU A 26 -98.282 -8.430 -22.350 1.00 0.00 C ATOM 31 CD1 LEU A 26 -97.114 -9.036 -21.587 1.00 0.00 C ATOM 32 CD2 LEU A 26 -98.307 -6.921 -22.173 1.00 0.00 C ATOM 0 HA LEU A 26 -99.351 -7.241 -24.813 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -98.132 -9.882 -23.922 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -97.291 -8.381 -24.252 1.00 0.00 H new ATOM 0 HG LEU A 26 -99.207 -8.840 -21.944 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -97.186 -8.762 -20.534 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -97.141 -10.121 -21.683 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -96.177 -8.659 -21.997 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -98.360 -6.680 -21.111 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -97.401 -6.490 -22.599 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -99.178 -6.509 -22.682 1.00 0.00 H new ATOM 44 N SER A 27 -99.607 -8.185 -27.097 1.00 0.00 N ATOM 45 CA SER A 27 -99.528 -8.653 -28.468 1.00 0.00 C ATOM 46 C SER A 27 -99.086 -7.507 -29.375 1.00 0.00 C ATOM 47 O SER A 27 -99.487 -6.364 -29.162 1.00 0.00 O ATOM 48 CB SER A 27 -100.887 -9.213 -28.904 1.00 0.00 C ATOM 49 OG SER A 27 -101.924 -8.263 -28.715 1.00 0.00 O ATOM 0 H SER A 27 -99.907 -7.215 -27.003 1.00 0.00 H new ATOM 0 HA SER A 27 -98.792 -9.453 -28.543 1.00 0.00 H new ATOM 0 HB2 SER A 27 -100.843 -9.502 -29.954 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.110 -10.115 -28.334 1.00 0.00 H new ATOM 0 HG SER A 27 -102.777 -8.649 -29.004 1.00 0.00 H new ATOM 55 N TRP A 28 -98.278 -7.799 -30.392 1.00 0.00 N ATOM 56 CA TRP A 28 -97.731 -6.740 -31.247 1.00 0.00 C ATOM 57 C TRP A 28 -98.745 -6.278 -32.298 1.00 0.00 C ATOM 58 O TRP A 28 -98.385 -5.859 -33.393 1.00 0.00 O ATOM 59 CB TRP A 28 -96.413 -7.185 -31.904 1.00 0.00 C ATOM 60 CG TRP A 28 -96.528 -8.296 -32.915 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.445 -9.308 -32.950 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.656 -8.508 -34.031 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.207 -10.123 -34.030 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.110 -9.654 -34.707 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.535 -7.833 -34.525 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.483 -10.138 -35.853 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.913 -8.314 -35.660 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.387 -9.457 -36.313 1.00 0.00 C ATOM 0 H TRP A 28 -97.989 -8.744 -30.644 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.516 -5.884 -30.607 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -95.962 -6.321 -32.391 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -95.727 -7.503 -31.119 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.241 -9.447 -32.233 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -97.756 -10.943 -34.287 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.162 -6.950 -34.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.848 -11.019 -36.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -93.047 -7.800 -36.050 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.878 -9.810 -37.198 1.00 0.00 H new ATOM 79 N TYR A 29 -100.017 -6.349 -31.941 1.00 0.00 N ATOM 80 CA TYR A 29 -101.084 -5.802 -32.763 1.00 0.00 C ATOM 81 C TYR A 29 -102.181 -5.237 -31.867 1.00 0.00 C ATOM 82 O TYR A 29 -103.322 -5.045 -32.290 1.00 0.00 O ATOM 83 CB TYR A 29 -101.640 -6.855 -33.737 1.00 0.00 C ATOM 84 CG TYR A 29 -101.844 -8.232 -33.140 1.00 0.00 C ATOM 85 CD1 TYR A 29 -100.805 -9.152 -33.116 1.00 0.00 C ATOM 86 CD2 TYR A 29 -103.072 -8.615 -32.613 1.00 0.00 C ATOM 87 CE1 TYR A 29 -100.978 -10.412 -32.582 1.00 0.00 C ATOM 88 CE2 TYR A 29 -103.252 -9.877 -32.077 1.00 0.00 C ATOM 89 CZ TYR A 29 -102.202 -10.771 -32.065 1.00 0.00 C ATOM 90 OH TYR A 29 -102.372 -12.026 -31.529 1.00 0.00 O ATOM 0 H TYR A 29 -100.338 -6.786 -31.077 1.00 0.00 H new ATOM 0 HA TYR A 29 -100.678 -4.994 -33.372 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.593 -6.500 -34.128 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -100.960 -6.940 -34.585 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -99.843 -8.876 -33.523 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -103.897 -7.918 -32.622 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -100.157 -11.113 -32.570 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -104.211 -10.161 -31.669 1.00 0.00 H new ATOM 0 HH TYR A 29 -103.292 -12.122 -31.206 1.00 0.00 H new ATOM 100 N ASP A 30 -101.806 -4.954 -30.623 1.00 0.00 N ATOM 101 CA ASP A 30 -102.716 -4.352 -29.656 1.00 0.00 C ATOM 102 C ASP A 30 -102.495 -2.841 -29.612 1.00 0.00 C ATOM 103 O ASP A 30 -101.353 -2.384 -29.551 1.00 0.00 O ATOM 104 CB ASP A 30 -102.496 -4.964 -28.267 1.00 0.00 C ATOM 105 CG ASP A 30 -103.474 -4.441 -27.231 1.00 0.00 C ATOM 106 OD1 ASP A 30 -103.238 -3.346 -26.681 1.00 0.00 O ATOM 107 OD2 ASP A 30 -104.490 -5.124 -26.968 1.00 0.00 O ATOM 0 H ASP A 30 -100.870 -5.134 -30.260 1.00 0.00 H new ATOM 0 HA ASP A 30 -103.743 -4.551 -29.961 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -102.590 -6.048 -28.334 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -101.478 -4.752 -27.939 1.00 0.00 H new ATOM 112 N PRO A 31 -103.581 -2.048 -29.656 1.00 0.00 N ATOM 113 CA PRO A 31 -103.506 -0.577 -29.702 1.00 0.00 C ATOM 114 C PRO A 31 -102.790 0.050 -28.501 1.00 0.00 C ATOM 115 O PRO A 31 -102.225 1.139 -28.611 1.00 0.00 O ATOM 116 CB PRO A 31 -104.975 -0.140 -29.728 1.00 0.00 C ATOM 117 CG PRO A 31 -105.724 -1.334 -30.209 1.00 0.00 C ATOM 118 CD PRO A 31 -104.974 -2.521 -29.685 1.00 0.00 C ATOM 0 HA PRO A 31 -102.922 -0.249 -30.562 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.313 0.166 -28.738 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -105.122 0.712 -30.392 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -106.750 -1.326 -29.842 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -105.775 -1.352 -31.298 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.322 -2.812 -28.694 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.091 -3.390 -30.332 1.00 0.00 H new ATOM 126 N ASP A 32 -102.807 -0.627 -27.357 1.00 0.00 N ATOM 127 CA ASP A 32 -102.164 -0.087 -26.161 1.00 0.00 C ATOM 128 C ASP A 32 -100.760 -0.649 -26.008 1.00 0.00 C ATOM 129 O ASP A 32 -99.934 -0.105 -25.271 1.00 0.00 O ATOM 130 CB ASP A 32 -102.981 -0.391 -24.905 1.00 0.00 C ATOM 131 CG ASP A 32 -102.455 0.356 -23.695 1.00 0.00 C ATOM 132 OD1 ASP A 32 -102.705 1.576 -23.599 1.00 0.00 O ATOM 133 OD2 ASP A 32 -101.779 -0.262 -22.846 1.00 0.00 O ATOM 0 H ASP A 32 -103.251 -1.537 -27.232 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.106 0.995 -26.281 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -104.023 -0.119 -25.075 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -102.959 -1.463 -24.708 1.00 0.00 H new ATOM 138 N PHE A 33 -100.490 -1.740 -26.705 1.00 0.00 N ATOM 139 CA PHE A 33 -99.174 -2.353 -26.674 1.00 0.00 C ATOM 140 C PHE A 33 -98.183 -1.461 -27.411 1.00 0.00 C ATOM 141 O PHE A 33 -98.284 -1.265 -28.623 1.00 0.00 O ATOM 142 CB PHE A 33 -99.217 -3.745 -27.304 1.00 0.00 C ATOM 143 CG PHE A 33 -97.938 -4.523 -27.159 1.00 0.00 C ATOM 144 CD1 PHE A 33 -97.720 -5.313 -26.043 1.00 0.00 C ATOM 145 CD2 PHE A 33 -96.963 -4.475 -28.143 1.00 0.00 C ATOM 146 CE1 PHE A 33 -96.552 -6.038 -25.911 1.00 0.00 C ATOM 147 CE2 PHE A 33 -95.794 -5.196 -28.014 1.00 0.00 C ATOM 148 CZ PHE A 33 -95.588 -5.979 -26.898 1.00 0.00 C ATOM 0 H PHE A 33 -101.166 -2.219 -27.300 1.00 0.00 H new ATOM 0 HA PHE A 33 -98.853 -2.463 -25.638 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.029 -4.313 -26.850 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.451 -3.646 -28.364 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -98.471 -5.363 -25.268 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.120 -3.866 -29.021 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -96.393 -6.651 -25.036 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.041 -5.147 -28.786 1.00 0.00 H new ATOM 0 HZ PHE A 33 -94.674 -6.545 -26.796 1.00 0.00 H new ATOM 158 N GLN A 34 -97.249 -0.895 -26.667 1.00 0.00 N ATOM 159 CA GLN A 34 -96.279 0.022 -27.235 1.00 0.00 C ATOM 160 C GLN A 34 -95.102 -0.746 -27.823 1.00 0.00 C ATOM 161 O GLN A 34 -94.428 -1.497 -27.124 1.00 0.00 O ATOM 162 CB GLN A 34 -95.810 1.008 -26.165 1.00 0.00 C ATOM 163 CG GLN A 34 -94.959 2.142 -26.703 1.00 0.00 C ATOM 164 CD GLN A 34 -94.794 3.263 -25.698 1.00 0.00 C ATOM 165 OE1 GLN A 34 -95.673 3.500 -24.868 1.00 0.00 O ATOM 166 NE2 GLN A 34 -93.676 3.966 -25.767 1.00 0.00 N ATOM 0 H GLN A 34 -97.142 -1.056 -25.665 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.749 0.584 -28.042 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -96.683 1.428 -25.665 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.240 0.466 -25.410 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -93.977 1.757 -26.979 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -95.414 2.536 -27.612 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -92.972 3.738 -26.469 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -93.517 4.737 -25.118 1.00 0.00 H new ATOM 175 N ALA A 35 -94.866 -0.557 -29.111 1.00 0.00 N ATOM 176 CA ALA A 35 -93.841 -1.304 -29.820 1.00 0.00 C ATOM 177 C ALA A 35 -93.223 -0.446 -30.909 1.00 0.00 C ATOM 178 O ALA A 35 -93.919 0.366 -31.526 1.00 0.00 O ATOM 179 CB ALA A 35 -94.435 -2.567 -30.422 1.00 0.00 C ATOM 0 H ALA A 35 -95.374 0.112 -29.690 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.061 -1.585 -29.112 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.658 -3.118 -30.951 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -94.846 -3.190 -29.628 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.228 -2.299 -31.120 1.00 0.00 H new ATOM 185 N ARG A 36 -91.922 -0.604 -31.129 1.00 0.00 N ATOM 186 CA ARG A 36 -91.223 0.160 -32.156 1.00 0.00 C ATOM 187 C ARG A 36 -89.773 -0.280 -32.253 1.00 0.00 C ATOM 188 O ARG A 36 -89.332 -1.163 -31.523 1.00 0.00 O ATOM 189 CB ARG A 36 -91.277 1.655 -31.832 1.00 0.00 C ATOM 190 CG ARG A 36 -90.569 2.020 -30.533 1.00 0.00 C ATOM 191 CD ARG A 36 -91.046 3.361 -30.006 1.00 0.00 C ATOM 192 NE ARG A 36 -92.501 3.396 -29.864 1.00 0.00 N ATOM 193 CZ ARG A 36 -93.179 4.385 -29.282 1.00 0.00 C ATOM 194 NH1 ARG A 36 -92.545 5.414 -28.732 1.00 0.00 N ATOM 195 NH2 ARG A 36 -94.500 4.335 -29.232 1.00 0.00 N ATOM 0 H ARG A 36 -91.331 -1.254 -30.610 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.716 -0.023 -33.111 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.826 2.213 -32.652 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.319 1.968 -31.769 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.752 1.247 -29.787 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.492 2.054 -30.700 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -90.581 3.560 -29.041 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -90.727 4.153 -30.683 1.00 0.00 H new ATOM 0 HE ARG A 36 -93.034 2.610 -30.236 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -91.526 5.455 -28.751 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -93.077 6.164 -28.290 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -94.996 3.542 -29.638 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -95.022 5.090 -28.787 1.00 0.00 H new ATOM 209 N LEU A 37 -89.037 0.350 -33.147 1.00 0.00 N ATOM 210 CA LEU A 37 -87.637 0.026 -33.344 1.00 0.00 C ATOM 211 C LEU A 37 -86.756 1.053 -32.649 1.00 0.00 C ATOM 212 O LEU A 37 -87.117 2.229 -32.551 1.00 0.00 O ATOM 213 CB LEU A 37 -87.336 -0.031 -34.836 1.00 0.00 C ATOM 214 CG LEU A 37 -88.343 -0.854 -35.635 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.085 -0.718 -37.113 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.286 -2.312 -35.220 1.00 0.00 C ATOM 0 H LEU A 37 -89.387 1.093 -33.752 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.424 -0.949 -32.906 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.314 0.984 -35.232 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.341 -0.451 -34.981 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.342 -0.473 -35.423 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -88.813 -1.312 -37.666 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.175 0.329 -37.403 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.080 -1.072 -37.341 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.010 -2.884 -35.800 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.285 -2.703 -35.402 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.521 -2.398 -34.159 1.00 0.00 H new ATOM 228 N THR A 38 -85.613 0.606 -32.156 1.00 0.00 N ATOM 229 CA THR A 38 -84.734 1.461 -31.376 1.00 0.00 C ATOM 230 C THR A 38 -83.288 1.343 -31.843 1.00 0.00 C ATOM 231 O THR A 38 -82.976 0.529 -32.719 1.00 0.00 O ATOM 232 CB THR A 38 -84.811 1.104 -29.880 1.00 0.00 C ATOM 233 OG1 THR A 38 -84.618 -0.306 -29.705 1.00 0.00 O ATOM 234 CG2 THR A 38 -86.149 1.517 -29.287 1.00 0.00 C ATOM 0 H THR A 38 -85.271 -0.347 -32.283 1.00 0.00 H new ATOM 0 HA THR A 38 -85.070 2.487 -31.523 1.00 0.00 H new ATOM 0 HB THR A 38 -84.023 1.648 -29.359 1.00 0.00 H new ATOM 0 HG1 THR A 38 -84.666 -0.527 -28.751 1.00 0.00 H new ATOM 0 HG21 THR A 38 -86.176 1.253 -28.230 1.00 0.00 H new ATOM 0 HG22 THR A 38 -86.278 2.594 -29.395 1.00 0.00 H new ATOM 0 HG23 THR A 38 -86.954 1.001 -29.810 1.00 0.00 H new ATOM 242 N ARG A 39 -82.424 2.186 -31.267 1.00 0.00 N ATOM 243 CA ARG A 39 -80.974 2.149 -31.492 1.00 0.00 C ATOM 244 C ARG A 39 -80.578 2.668 -32.872 1.00 0.00 C ATOM 245 O ARG A 39 -79.622 3.431 -33.001 1.00 0.00 O ATOM 246 CB ARG A 39 -80.409 0.739 -31.270 1.00 0.00 C ATOM 247 CG ARG A 39 -80.503 0.270 -29.827 1.00 0.00 C ATOM 248 CD ARG A 39 -79.778 -1.048 -29.615 1.00 0.00 C ATOM 249 NE ARG A 39 -79.796 -1.459 -28.214 1.00 0.00 N ATOM 250 CZ ARG A 39 -78.834 -2.182 -27.637 1.00 0.00 C ATOM 251 NH1 ARG A 39 -77.778 -2.586 -28.338 1.00 0.00 N ATOM 252 NH2 ARG A 39 -78.927 -2.515 -26.356 1.00 0.00 N ATOM 0 H ARG A 39 -82.715 2.922 -30.624 1.00 0.00 H new ATOM 0 HA ARG A 39 -80.536 2.822 -30.755 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -80.945 0.036 -31.908 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -79.365 0.721 -31.583 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -80.078 1.029 -29.170 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -81.551 0.158 -29.549 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -80.244 -1.821 -30.226 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -78.746 -0.953 -29.953 1.00 0.00 H new ATOM 0 HE ARG A 39 -80.592 -1.177 -27.642 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -77.698 -2.344 -29.326 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -77.048 -3.138 -27.888 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -79.735 -2.218 -25.809 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -78.190 -3.068 -25.918 1.00 0.00 H new ATOM 266 N SER A 40 -81.317 2.275 -33.894 1.00 0.00 N ATOM 267 CA SER A 40 -80.991 2.650 -35.261 1.00 0.00 C ATOM 268 C SER A 40 -81.712 3.936 -35.675 1.00 0.00 C ATOM 269 O SER A 40 -81.933 4.175 -36.862 1.00 0.00 O ATOM 270 CB SER A 40 -81.344 1.498 -36.201 1.00 0.00 C ATOM 271 OG SER A 40 -80.699 0.300 -35.786 1.00 0.00 O ATOM 0 H SER A 40 -82.150 1.694 -33.804 1.00 0.00 H new ATOM 0 HA SER A 40 -79.921 2.849 -35.324 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.424 1.350 -36.215 1.00 0.00 H new ATOM 0 HB3 SER A 40 -81.043 1.746 -37.219 1.00 0.00 H new ATOM 0 HG SER A 40 -81.253 -0.155 -35.118 1.00 0.00 H new ATOM 277 N ASN A 41 -82.065 4.756 -34.677 1.00 0.00 N ATOM 278 CA ASN A 41 -82.674 6.079 -34.888 1.00 0.00 C ATOM 279 C ASN A 41 -84.126 5.976 -35.355 1.00 0.00 C ATOM 280 O ASN A 41 -85.032 6.504 -34.706 1.00 0.00 O ATOM 281 CB ASN A 41 -81.853 6.918 -35.878 1.00 0.00 C ATOM 282 CG ASN A 41 -82.480 8.275 -36.161 1.00 0.00 C ATOM 283 OD1 ASN A 41 -83.265 8.430 -37.098 1.00 0.00 O ATOM 284 ND2 ASN A 41 -82.150 9.265 -35.346 1.00 0.00 N ATOM 0 H ASN A 41 -81.936 4.520 -33.693 1.00 0.00 H new ATOM 0 HA ASN A 41 -82.672 6.582 -33.921 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -80.849 7.063 -35.479 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -81.748 6.369 -36.814 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -82.549 10.193 -35.484 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -81.496 9.099 -34.581 1.00 0.00 H new ATOM 291 N SER A 42 -84.341 5.300 -36.467 1.00 0.00 N ATOM 292 CA SER A 42 -85.667 5.168 -37.040 1.00 0.00 C ATOM 293 C SER A 42 -86.570 4.310 -36.166 1.00 0.00 C ATOM 294 O SER A 42 -86.217 3.198 -35.782 1.00 0.00 O ATOM 295 CB SER A 42 -85.564 4.572 -38.439 1.00 0.00 C ATOM 296 OG SER A 42 -84.694 5.334 -39.258 1.00 0.00 O ATOM 0 H SER A 42 -83.607 4.829 -36.996 1.00 0.00 H new ATOM 0 HA SER A 42 -86.113 6.161 -37.099 1.00 0.00 H new ATOM 0 HB2 SER A 42 -85.201 3.546 -38.374 1.00 0.00 H new ATOM 0 HB3 SER A 42 -86.554 4.532 -38.894 1.00 0.00 H new ATOM 0 HG SER A 42 -84.880 5.141 -40.201 1.00 0.00 H new ATOM 302 N LYS A 43 -87.744 4.838 -35.850 1.00 0.00 N ATOM 303 CA LYS A 43 -88.760 4.057 -35.166 1.00 0.00 C ATOM 304 C LYS A 43 -89.338 3.035 -36.133 1.00 0.00 C ATOM 305 O LYS A 43 -90.023 2.096 -35.734 1.00 0.00 O ATOM 306 CB LYS A 43 -89.864 4.960 -34.605 1.00 0.00 C ATOM 307 CG LYS A 43 -90.590 5.791 -35.656 1.00 0.00 C ATOM 308 CD LYS A 43 -91.579 6.760 -35.020 1.00 0.00 C ATOM 309 CE LYS A 43 -90.889 7.725 -34.064 1.00 0.00 C ATOM 310 NZ LYS A 43 -89.894 8.586 -34.758 1.00 0.00 N ATOM 0 H LYS A 43 -88.014 5.800 -36.056 1.00 0.00 H new ATOM 0 HA LYS A 43 -88.303 3.539 -34.323 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -90.593 4.341 -34.082 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -89.427 5.632 -33.866 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -89.863 6.348 -36.246 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -91.118 5.129 -36.343 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -92.089 7.324 -35.801 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -92.343 6.199 -34.482 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -91.637 8.354 -33.582 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -90.391 7.160 -33.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -89.548 9.315 -34.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -89.095 8.003 -35.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -90.342 9.043 -35.578 1.00 0.00 H new ATOM 324 N CYS A 44 -89.043 3.233 -37.413 1.00 0.00 N ATOM 325 CA CYS A 44 -89.458 2.308 -38.446 1.00 0.00 C ATOM 326 C CYS A 44 -88.262 1.737 -39.207 1.00 0.00 C ATOM 327 O CYS A 44 -88.391 1.304 -40.350 1.00 0.00 O ATOM 328 CB CYS A 44 -90.444 2.976 -39.396 1.00 0.00 C ATOM 329 SG CYS A 44 -90.064 4.695 -39.830 1.00 0.00 S ATOM 0 H CYS A 44 -88.513 4.034 -37.756 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.960 1.471 -37.961 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -90.492 2.390 -40.314 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -91.436 2.944 -38.945 1.00 0.00 H new ATOM 334 N GLN A 45 -87.105 1.723 -38.554 1.00 0.00 N ATOM 335 CA GLN A 45 -85.948 0.967 -39.034 1.00 0.00 C ATOM 336 C GLN A 45 -85.009 0.712 -37.859 1.00 0.00 C ATOM 337 O GLN A 45 -84.538 1.656 -37.228 1.00 0.00 O ATOM 338 CB GLN A 45 -85.230 1.736 -40.147 1.00 0.00 C ATOM 339 CG GLN A 45 -84.037 1.005 -40.742 1.00 0.00 C ATOM 340 CD GLN A 45 -83.362 1.796 -41.844 1.00 0.00 C ATOM 341 OE1 GLN A 45 -82.806 1.227 -42.784 1.00 0.00 O ATOM 342 NE2 GLN A 45 -83.395 3.118 -41.735 1.00 0.00 N ATOM 0 H GLN A 45 -86.941 2.230 -37.684 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.276 0.014 -39.450 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -85.943 1.951 -40.943 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.894 2.695 -39.752 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -83.313 0.796 -39.954 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -84.365 0.044 -41.138 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -83.866 3.553 -40.941 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -82.950 3.700 -42.445 1.00 0.00 H new ATOM 351 N GLY A 46 -84.721 -0.550 -37.571 1.00 0.00 N ATOM 352 CA GLY A 46 -83.945 -0.853 -36.386 1.00 0.00 C ATOM 353 C GLY A 46 -84.423 -2.101 -35.673 1.00 0.00 C ATOM 354 O GLY A 46 -85.349 -2.766 -36.127 1.00 0.00 O ATOM 0 H GLY A 46 -85.005 -1.357 -38.126 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -82.899 -0.978 -36.665 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -83.993 -0.007 -35.700 1.00 0.00 H new ATOM 358 N GLN A 47 -83.763 -2.432 -34.576 1.00 0.00 N ATOM 359 CA GLN A 47 -84.123 -3.589 -33.768 1.00 0.00 C ATOM 360 C GLN A 47 -85.435 -3.330 -33.029 1.00 0.00 C ATOM 361 O GLN A 47 -85.663 -2.224 -32.528 1.00 0.00 O ATOM 362 CB GLN A 47 -83.006 -3.907 -32.764 1.00 0.00 C ATOM 363 CG GLN A 47 -81.678 -4.316 -33.402 1.00 0.00 C ATOM 364 CD GLN A 47 -81.004 -3.198 -34.180 1.00 0.00 C ATOM 365 OE1 GLN A 47 -81.144 -2.018 -33.858 1.00 0.00 O ATOM 366 NE2 GLN A 47 -80.260 -3.561 -35.211 1.00 0.00 N ATOM 0 H GLN A 47 -82.964 -1.908 -34.219 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.255 -4.446 -34.428 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -82.839 -3.032 -32.136 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.342 -4.710 -32.108 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -81.001 -4.662 -32.621 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.851 -5.159 -34.071 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -80.166 -4.548 -35.450 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -79.780 -2.854 -35.768 1.00 0.00 H new ATOM 375 N LEU A 48 -86.290 -4.345 -32.964 1.00 0.00 N ATOM 376 CA LEU A 48 -87.619 -4.186 -32.380 1.00 0.00 C ATOM 377 C LEU A 48 -87.578 -4.264 -30.864 1.00 0.00 C ATOM 378 O LEU A 48 -87.271 -5.306 -30.292 1.00 0.00 O ATOM 379 CB LEU A 48 -88.587 -5.249 -32.920 1.00 0.00 C ATOM 380 CG LEU A 48 -90.028 -5.146 -32.407 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.659 -3.826 -32.828 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.860 -6.316 -32.906 1.00 0.00 C ATOM 0 H LEU A 48 -86.088 -5.284 -33.307 1.00 0.00 H new ATOM 0 HA LEU A 48 -87.975 -3.196 -32.666 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.601 -5.184 -34.008 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.198 -6.234 -32.664 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.003 -5.181 -31.318 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.681 -3.775 -32.453 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.080 -2.999 -32.417 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.668 -3.758 -33.916 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.879 -6.224 -32.531 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -90.873 -6.314 -33.996 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.425 -7.250 -32.550 1.00 0.00 H new ATOM 394 N GLU A 49 -87.895 -3.157 -30.221 1.00 0.00 N ATOM 395 CA GLU A 49 -88.052 -3.137 -28.783 1.00 0.00 C ATOM 396 C GLU A 49 -89.532 -2.995 -28.458 1.00 0.00 C ATOM 397 O GLU A 49 -90.158 -1.982 -28.782 1.00 0.00 O ATOM 398 CB GLU A 49 -87.242 -2.002 -28.153 1.00 0.00 C ATOM 399 CG GLU A 49 -87.118 -2.124 -26.641 1.00 0.00 C ATOM 400 CD GLU A 49 -85.983 -1.300 -26.065 1.00 0.00 C ATOM 401 OE1 GLU A 49 -86.185 -0.095 -25.800 1.00 0.00 O ATOM 402 OE2 GLU A 49 -84.886 -1.860 -25.852 1.00 0.00 O ATOM 0 H GLU A 49 -88.049 -2.257 -30.676 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.672 -4.069 -28.365 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.245 -1.988 -28.593 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -87.712 -1.049 -28.397 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.055 -1.812 -26.180 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -86.967 -3.171 -26.379 1.00 0.00 H new ATOM 409 N VAL A 50 -90.095 -4.031 -27.866 1.00 0.00 N ATOM 410 CA VAL A 50 -91.516 -4.060 -27.561 1.00 0.00 C ATOM 411 C VAL A 50 -91.756 -3.965 -26.063 1.00 0.00 C ATOM 412 O VAL A 50 -91.135 -4.680 -25.280 1.00 0.00 O ATOM 413 CB VAL A 50 -92.188 -5.338 -28.112 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.423 -5.218 -29.603 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.339 -6.566 -27.827 1.00 0.00 C ATOM 0 H VAL A 50 -89.587 -4.870 -27.584 1.00 0.00 H new ATOM 0 HA VAL A 50 -91.964 -3.194 -28.049 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.148 -5.450 -27.608 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -92.897 -6.128 -29.971 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.072 -4.365 -29.802 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.469 -5.074 -30.111 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -91.835 -7.451 -28.225 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.364 -6.452 -28.301 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.209 -6.676 -26.750 1.00 0.00 H new ATOM 425 N TYR A 51 -92.656 -3.075 -25.673 1.00 0.00 N ATOM 426 CA TYR A 51 -92.982 -2.872 -24.274 1.00 0.00 C ATOM 427 C TYR A 51 -94.117 -3.792 -23.857 1.00 0.00 C ATOM 428 O TYR A 51 -95.275 -3.573 -24.217 1.00 0.00 O ATOM 429 CB TYR A 51 -93.376 -1.415 -24.024 1.00 0.00 C ATOM 430 CG TYR A 51 -93.803 -1.133 -22.602 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.974 -1.444 -21.535 1.00 0.00 C ATOM 432 CD2 TYR A 51 -95.039 -0.563 -22.330 1.00 0.00 C ATOM 433 CE1 TYR A 51 -93.362 -1.194 -20.236 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.436 -0.308 -21.032 1.00 0.00 C ATOM 435 CZ TYR A 51 -94.594 -0.627 -19.987 1.00 0.00 C ATOM 436 OH TYR A 51 -94.985 -0.379 -18.691 1.00 0.00 O ATOM 0 H TYR A 51 -93.177 -2.478 -26.315 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.100 -3.106 -23.678 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.532 -0.772 -24.274 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.190 -1.148 -24.698 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -92.009 -1.889 -21.725 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.701 -0.315 -23.147 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -92.704 -1.441 -19.416 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -96.400 0.138 -20.836 1.00 0.00 H new ATOM 0 HH TYR A 51 -95.136 -1.229 -18.227 1.00 0.00 H new ATOM 446 N LEU A 52 -93.782 -4.828 -23.109 1.00 0.00 N ATOM 447 CA LEU A 52 -94.778 -5.773 -22.644 1.00 0.00 C ATOM 448 C LEU A 52 -94.847 -5.818 -21.130 1.00 0.00 C ATOM 449 O LEU A 52 -93.962 -6.368 -20.475 1.00 0.00 O ATOM 450 CB LEU A 52 -94.523 -7.162 -23.232 1.00 0.00 C ATOM 451 CG LEU A 52 -93.058 -7.585 -23.397 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.558 -8.316 -22.160 1.00 0.00 C ATOM 453 CD2 LEU A 52 -92.897 -8.458 -24.631 1.00 0.00 C ATOM 0 H LEU A 52 -92.829 -5.035 -22.811 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.750 -5.429 -22.997 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.019 -7.896 -22.597 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -95.003 -7.210 -24.210 1.00 0.00 H new ATOM 0 HG LEU A 52 -92.456 -6.685 -23.523 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.517 -8.605 -22.304 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.636 -7.660 -21.293 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -93.162 -9.208 -21.995 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -91.852 -8.751 -24.736 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.515 -9.350 -24.529 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -93.208 -7.900 -25.514 1.00 0.00 H new ATOM 465 N LYS A 53 -95.889 -5.182 -20.590 1.00 0.00 N ATOM 466 CA LYS A 53 -96.174 -5.161 -19.153 1.00 0.00 C ATOM 467 C LYS A 53 -95.174 -4.274 -18.421 1.00 0.00 C ATOM 468 O LYS A 53 -95.542 -3.480 -17.555 1.00 0.00 O ATOM 469 CB LYS A 53 -96.175 -6.587 -18.574 1.00 0.00 C ATOM 470 CG LYS A 53 -97.039 -6.766 -17.330 1.00 0.00 C ATOM 471 CD LYS A 53 -96.466 -6.059 -16.112 1.00 0.00 C ATOM 472 CE LYS A 53 -96.024 -7.042 -15.040 1.00 0.00 C ATOM 473 NZ LYS A 53 -94.931 -7.932 -15.507 1.00 0.00 N ATOM 0 H LYS A 53 -96.567 -4.660 -21.145 1.00 0.00 H new ATOM 0 HA LYS A 53 -97.169 -4.741 -19.007 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -96.521 -7.277 -19.343 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -95.150 -6.868 -18.332 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -98.040 -6.384 -17.530 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -97.141 -7.829 -17.113 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -95.617 -5.446 -16.414 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -97.215 -5.384 -15.698 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -95.690 -6.491 -14.161 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -96.876 -7.648 -14.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -94.459 -8.362 -14.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -95.327 -8.681 -16.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -94.240 -7.377 -16.052 1.00 0.00 H new ATOM 487 N ASP A 54 -93.925 -4.387 -18.815 1.00 0.00 N ATOM 488 CA ASP A 54 -92.828 -3.693 -18.142 1.00 0.00 C ATOM 489 C ASP A 54 -91.550 -3.838 -18.947 1.00 0.00 C ATOM 490 O ASP A 54 -90.711 -2.937 -18.981 1.00 0.00 O ATOM 491 CB ASP A 54 -92.607 -4.246 -16.722 1.00 0.00 C ATOM 492 CG ASP A 54 -92.131 -5.690 -16.707 1.00 0.00 C ATOM 493 OD1 ASP A 54 -90.907 -5.927 -16.820 1.00 0.00 O ATOM 494 OD2 ASP A 54 -92.975 -6.596 -16.567 1.00 0.00 O ATOM 0 H ASP A 54 -93.632 -4.959 -19.608 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.095 -2.639 -18.064 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -91.875 -3.624 -16.207 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -93.539 -4.172 -16.161 1.00 0.00 H new ATOM 499 N GLY A 55 -91.421 -4.973 -19.605 1.00 0.00 N ATOM 500 CA GLY A 55 -90.229 -5.261 -20.359 1.00 0.00 C ATOM 501 C GLY A 55 -90.203 -4.586 -21.701 1.00 0.00 C ATOM 502 O GLY A 55 -90.917 -4.993 -22.612 1.00 0.00 O ATOM 0 H GLY A 55 -92.129 -5.707 -19.630 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.358 -4.947 -19.784 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -90.147 -6.339 -20.499 1.00 0.00 H new ATOM 506 N TRP A 56 -89.401 -3.538 -21.815 1.00 0.00 N ATOM 507 CA TRP A 56 -89.023 -3.025 -23.117 1.00 0.00 C ATOM 508 C TRP A 56 -88.027 -3.997 -23.713 1.00 0.00 C ATOM 509 O TRP A 56 -86.821 -3.839 -23.554 1.00 0.00 O ATOM 510 CB TRP A 56 -88.401 -1.630 -23.020 1.00 0.00 C ATOM 511 CG TRP A 56 -89.392 -0.515 -23.137 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.851 0.291 -22.137 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.046 -0.083 -24.334 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.746 1.204 -22.643 1.00 0.00 N ATOM 515 CE2 TRP A 56 -90.883 0.991 -23.990 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.002 -0.503 -25.665 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -91.670 1.650 -24.932 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -90.784 0.151 -26.597 1.00 0.00 C ATOM 519 CH2 TRP A 56 -91.607 1.215 -26.227 1.00 0.00 C ATOM 0 H TRP A 56 -89.003 -3.031 -21.025 1.00 0.00 H new ATOM 0 HA TRP A 56 -89.910 -2.932 -23.744 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.879 -1.541 -22.067 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.652 -1.521 -23.805 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.555 0.222 -21.101 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -91.229 1.923 -22.104 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.367 -1.325 -25.961 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.307 2.475 -24.650 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -90.758 -0.166 -27.629 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.207 1.706 -26.979 1.00 0.00 H new ATOM 530 N HIS A 57 -88.541 -5.034 -24.343 1.00 0.00 N ATOM 531 CA HIS A 57 -87.716 -6.152 -24.741 1.00 0.00 C ATOM 532 C HIS A 57 -87.350 -6.092 -26.219 1.00 0.00 C ATOM 533 O HIS A 57 -88.224 -6.114 -27.085 1.00 0.00 O ATOM 534 CB HIS A 57 -88.425 -7.470 -24.414 1.00 0.00 C ATOM 535 CG HIS A 57 -88.288 -7.851 -22.971 1.00 0.00 C ATOM 536 ND1 HIS A 57 -87.088 -7.817 -22.298 1.00 0.00 N ATOM 537 CD2 HIS A 57 -89.213 -8.231 -22.063 1.00 0.00 C ATOM 538 CE1 HIS A 57 -87.281 -8.160 -21.039 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.564 -8.415 -20.866 1.00 0.00 N ATOM 0 H HIS A 57 -89.527 -5.124 -24.590 1.00 0.00 H new ATOM 0 HA HIS A 57 -86.785 -6.096 -24.177 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.482 -7.382 -24.665 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.014 -8.264 -25.037 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -90.269 -8.366 -22.245 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -86.517 -8.222 -20.278 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -89.001 -8.701 -19.990 1.00 0.00 H new ATOM 548 N MET A 58 -86.056 -5.987 -26.497 1.00 0.00 N ATOM 549 CA MET A 58 -85.554 -6.073 -27.865 1.00 0.00 C ATOM 550 C MET A 58 -85.633 -7.501 -28.364 1.00 0.00 C ATOM 551 O MET A 58 -84.820 -8.338 -27.981 1.00 0.00 O ATOM 552 CB MET A 58 -84.102 -5.612 -27.950 1.00 0.00 C ATOM 553 CG MET A 58 -83.915 -4.115 -27.852 1.00 0.00 C ATOM 554 SD MET A 58 -82.182 -3.641 -27.978 1.00 0.00 S ATOM 555 CE MET A 58 -81.506 -4.519 -26.572 1.00 0.00 C ATOM 0 H MET A 58 -85.333 -5.842 -25.792 1.00 0.00 H new ATOM 0 HA MET A 58 -86.175 -5.423 -28.482 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.535 -6.090 -27.151 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.678 -5.958 -28.893 1.00 0.00 H new ATOM 0 HG2 MET A 58 -84.483 -3.626 -28.644 1.00 0.00 H new ATOM 0 HG3 MET A 58 -84.320 -3.761 -26.904 1.00 0.00 H new ATOM 0 HE1 MET A 58 -81.011 -3.813 -25.906 1.00 0.00 H new ATOM 0 HE2 MET A 58 -82.311 -5.021 -26.035 1.00 0.00 H new ATOM 0 HE3 MET A 58 -80.784 -5.259 -26.918 1.00 0.00 H new ATOM 565 N VAL A 59 -86.596 -7.779 -29.218 1.00 0.00 N ATOM 566 CA VAL A 59 -86.759 -9.118 -29.747 1.00 0.00 C ATOM 567 C VAL A 59 -85.789 -9.332 -30.895 1.00 0.00 C ATOM 568 O VAL A 59 -85.336 -8.372 -31.520 1.00 0.00 O ATOM 569 CB VAL A 59 -88.201 -9.378 -30.233 1.00 0.00 C ATOM 570 CG1 VAL A 59 -89.196 -9.108 -29.116 1.00 0.00 C ATOM 571 CG2 VAL A 59 -88.522 -8.539 -31.461 1.00 0.00 C ATOM 0 H VAL A 59 -87.275 -7.099 -29.560 1.00 0.00 H new ATOM 0 HA VAL A 59 -86.550 -9.821 -28.940 1.00 0.00 H new ATOM 0 HB VAL A 59 -88.281 -10.427 -30.517 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -90.207 -9.296 -29.476 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.983 -9.765 -28.272 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -89.112 -8.069 -28.797 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -89.544 -8.741 -31.783 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -88.421 -7.482 -31.216 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.831 -8.792 -32.265 1.00 0.00 H new ATOM 581 N CYS A 60 -85.464 -10.582 -31.173 1.00 0.00 N ATOM 582 CA CYS A 60 -84.562 -10.886 -32.268 1.00 0.00 C ATOM 583 C CYS A 60 -85.359 -11.145 -33.549 1.00 0.00 C ATOM 584 O CYS A 60 -84.877 -11.783 -34.490 1.00 0.00 O ATOM 585 CB CYS A 60 -83.651 -12.066 -31.900 1.00 0.00 C ATOM 586 SG CYS A 60 -84.420 -13.705 -31.954 1.00 0.00 S ATOM 0 H CYS A 60 -85.807 -11.395 -30.661 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.915 -10.028 -32.454 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.796 -12.065 -32.576 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.263 -11.901 -30.895 1.00 0.00 H new ATOM 591 N SER A 61 -86.594 -10.621 -33.555 1.00 0.00 N ATOM 592 CA SER A 61 -87.468 -10.580 -34.731 1.00 0.00 C ATOM 593 C SER A 61 -88.083 -11.942 -35.072 1.00 0.00 C ATOM 594 O SER A 61 -89.298 -12.051 -35.225 1.00 0.00 O ATOM 595 CB SER A 61 -86.716 -10.008 -35.931 1.00 0.00 C ATOM 596 OG SER A 61 -86.197 -8.725 -35.624 1.00 0.00 O ATOM 0 H SER A 61 -87.019 -10.207 -32.725 1.00 0.00 H new ATOM 0 HA SER A 61 -88.301 -9.923 -34.481 1.00 0.00 H new ATOM 0 HB2 SER A 61 -85.904 -10.678 -36.212 1.00 0.00 H new ATOM 0 HB3 SER A 61 -87.385 -9.941 -36.789 1.00 0.00 H new ATOM 0 HG SER A 61 -85.220 -8.772 -35.569 1.00 0.00 H new ATOM 602 N GLN A 62 -87.258 -12.980 -35.173 1.00 0.00 N ATOM 603 CA GLN A 62 -87.745 -14.296 -35.589 1.00 0.00 C ATOM 604 C GLN A 62 -88.342 -15.077 -34.419 1.00 0.00 C ATOM 605 O GLN A 62 -88.769 -16.223 -34.578 1.00 0.00 O ATOM 606 CB GLN A 62 -86.628 -15.103 -36.279 1.00 0.00 C ATOM 607 CG GLN A 62 -85.350 -15.304 -35.462 1.00 0.00 C ATOM 608 CD GLN A 62 -85.496 -16.308 -34.328 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.843 -15.959 -33.204 1.00 0.00 O ATOM 610 NE2 GLN A 62 -85.234 -17.570 -34.625 1.00 0.00 N ATOM 0 H GLN A 62 -86.258 -12.939 -34.975 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.545 -14.133 -36.311 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -87.025 -16.083 -36.545 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.366 -14.602 -37.211 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.553 -15.636 -36.128 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -85.041 -14.345 -35.047 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -84.948 -17.823 -35.571 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -85.318 -18.291 -33.908 1.00 0.00 H new ATOM 619 N SER A 63 -88.374 -14.439 -33.252 1.00 0.00 N ATOM 620 CA SER A 63 -88.864 -15.066 -32.031 1.00 0.00 C ATOM 621 C SER A 63 -90.339 -15.472 -32.167 1.00 0.00 C ATOM 622 O SER A 63 -91.023 -15.029 -33.096 1.00 0.00 O ATOM 623 CB SER A 63 -88.682 -14.096 -30.866 1.00 0.00 C ATOM 624 OG SER A 63 -87.338 -13.657 -30.782 1.00 0.00 O ATOM 0 H SER A 63 -88.062 -13.476 -33.128 1.00 0.00 H new ATOM 0 HA SER A 63 -88.291 -15.975 -31.846 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.342 -13.238 -30.995 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.969 -14.582 -29.934 1.00 0.00 H new ATOM 0 HG SER A 63 -86.789 -14.160 -31.419 1.00 0.00 H new ATOM 630 N TRP A 64 -90.818 -16.302 -31.230 1.00 0.00 N ATOM 631 CA TRP A 64 -92.180 -16.849 -31.264 1.00 0.00 C ATOM 632 C TRP A 64 -92.329 -17.863 -32.396 1.00 0.00 C ATOM 633 O TRP A 64 -92.345 -19.071 -32.162 1.00 0.00 O ATOM 634 CB TRP A 64 -93.242 -15.744 -31.394 1.00 0.00 C ATOM 635 CG TRP A 64 -93.405 -14.910 -30.158 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.248 -15.160 -29.116 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.718 -13.693 -29.832 1.00 0.00 C ATOM 638 NE1 TRP A 64 -94.126 -14.179 -28.163 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.192 -13.270 -28.578 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.745 -12.924 -30.477 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.726 -12.113 -27.958 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.283 -11.779 -29.859 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.773 -11.382 -28.609 1.00 0.00 C ATOM 0 H TRP A 64 -90.271 -16.613 -30.427 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.346 -17.355 -30.313 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.975 -15.093 -32.227 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -94.200 -16.202 -31.641 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.915 -16.007 -29.050 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.647 -14.135 -27.287 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.361 -13.220 -31.442 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.105 -11.804 -26.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.530 -11.179 -30.349 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.391 -10.482 -28.151 1.00 0.00 H new ATOM 654 N GLY A 65 -92.428 -17.365 -33.616 1.00 0.00 N ATOM 655 CA GLY A 65 -92.539 -18.228 -34.770 1.00 0.00 C ATOM 656 C GLY A 65 -92.653 -17.431 -36.048 1.00 0.00 C ATOM 657 O GLY A 65 -93.568 -17.642 -36.842 1.00 0.00 O ATOM 0 H GLY A 65 -92.433 -16.368 -33.829 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -91.667 -18.880 -34.823 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -93.412 -18.871 -34.662 1.00 0.00 H new ATOM 661 N ARG A 66 -91.731 -16.496 -36.240 1.00 0.00 N ATOM 662 CA ARG A 66 -91.754 -15.637 -37.415 1.00 0.00 C ATOM 663 C ARG A 66 -90.369 -15.479 -38.027 1.00 0.00 C ATOM 664 O ARG A 66 -89.709 -14.461 -37.842 1.00 0.00 O ATOM 665 CB ARG A 66 -92.334 -14.264 -37.071 1.00 0.00 C ATOM 666 CG ARG A 66 -93.850 -14.209 -37.151 1.00 0.00 C ATOM 667 CD ARG A 66 -94.329 -14.400 -38.580 1.00 0.00 C ATOM 668 NE ARG A 66 -93.661 -13.469 -39.488 1.00 0.00 N ATOM 669 CZ ARG A 66 -93.570 -13.638 -40.805 1.00 0.00 C ATOM 670 NH1 ARG A 66 -94.209 -14.634 -41.405 1.00 0.00 N ATOM 671 NH2 ARG A 66 -92.859 -12.786 -41.529 1.00 0.00 N ATOM 0 H ARG A 66 -90.960 -16.314 -35.598 1.00 0.00 H new ATOM 0 HA ARG A 66 -92.394 -16.119 -38.154 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -92.021 -13.988 -36.064 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -91.915 -13.521 -37.750 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -94.279 -14.982 -36.514 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -94.203 -13.250 -36.771 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -94.136 -15.425 -38.898 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -95.407 -14.249 -38.629 1.00 0.00 H new ATOM 0 HE ARG A 66 -93.236 -12.634 -39.085 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -94.777 -15.279 -40.856 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -94.132 -14.754 -42.415 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -92.384 -12.005 -41.077 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -92.786 -12.911 -42.539 1.00 0.00 H new ATOM 685 N SER A 67 -89.937 -16.492 -38.752 1.00 0.00 N ATOM 686 CA SER A 67 -88.672 -16.430 -39.461 1.00 0.00 C ATOM 687 C SER A 67 -88.940 -16.105 -40.924 1.00 0.00 C ATOM 688 O SER A 67 -89.997 -16.459 -41.460 1.00 0.00 O ATOM 689 CB SER A 67 -87.919 -17.759 -39.328 1.00 0.00 C ATOM 690 OG SER A 67 -86.605 -17.664 -39.852 1.00 0.00 O ATOM 0 H SER A 67 -90.444 -17.370 -38.866 1.00 0.00 H new ATOM 0 HA SER A 67 -88.047 -15.649 -39.028 1.00 0.00 H new ATOM 0 HB2 SER A 67 -87.874 -18.050 -38.278 1.00 0.00 H new ATOM 0 HB3 SER A 67 -88.466 -18.543 -39.852 1.00 0.00 H new ATOM 0 HG SER A 67 -86.150 -18.526 -39.751 1.00 0.00 H new ATOM 696 N SER A 68 -88.005 -15.424 -41.565 1.00 0.00 N ATOM 697 CA SER A 68 -88.188 -15.013 -42.942 1.00 0.00 C ATOM 698 C SER A 68 -86.836 -14.752 -43.600 1.00 0.00 C ATOM 699 O SER A 68 -85.860 -14.408 -42.931 1.00 0.00 O ATOM 700 CB SER A 68 -89.065 -13.757 -42.996 1.00 0.00 C ATOM 701 OG SER A 68 -89.578 -13.535 -44.297 1.00 0.00 O ATOM 0 H SER A 68 -87.114 -15.146 -41.153 1.00 0.00 H new ATOM 0 HA SER A 68 -88.686 -15.813 -43.490 1.00 0.00 H new ATOM 0 HB2 SER A 68 -89.890 -13.858 -42.291 1.00 0.00 H new ATOM 0 HB3 SER A 68 -88.482 -12.891 -42.682 1.00 0.00 H new ATOM 0 HG SER A 68 -90.533 -13.754 -44.314 1.00 0.00 H new ATOM 707 N LYS A 69 -86.788 -14.930 -44.911 1.00 0.00 N ATOM 708 CA LYS A 69 -85.575 -14.694 -45.684 1.00 0.00 C ATOM 709 C LYS A 69 -85.743 -13.456 -46.559 1.00 0.00 C ATOM 710 O LYS A 69 -85.228 -13.394 -47.677 1.00 0.00 O ATOM 711 CB LYS A 69 -85.247 -15.920 -46.539 1.00 0.00 C ATOM 712 CG LYS A 69 -84.711 -17.102 -45.741 1.00 0.00 C ATOM 713 CD LYS A 69 -83.346 -16.793 -45.145 1.00 0.00 C ATOM 714 CE LYS A 69 -82.740 -18.004 -44.449 1.00 0.00 C ATOM 715 NZ LYS A 69 -81.365 -17.727 -43.948 1.00 0.00 N ATOM 0 H LYS A 69 -87.584 -15.241 -45.468 1.00 0.00 H new ATOM 0 HA LYS A 69 -84.746 -14.521 -44.998 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -86.146 -16.231 -47.071 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -84.511 -15.639 -47.293 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -85.410 -17.352 -44.943 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -84.638 -17.977 -46.387 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -82.674 -16.454 -45.934 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -83.439 -15.974 -44.432 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -83.377 -18.300 -43.616 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -82.711 -18.844 -45.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -80.988 -18.576 -43.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -80.750 -17.469 -44.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -81.395 -16.942 -43.267 1.00 0.00 H new ATOM 729 N GLN A 70 -86.461 -12.476 -46.017 1.00 0.00 N ATOM 730 CA GLN A 70 -86.726 -11.206 -46.690 1.00 0.00 C ATOM 731 C GLN A 70 -87.578 -11.411 -47.942 1.00 0.00 C ATOM 732 O GLN A 70 -87.065 -11.537 -49.056 1.00 0.00 O ATOM 733 CB GLN A 70 -85.421 -10.479 -47.035 1.00 0.00 C ATOM 734 CG GLN A 70 -85.639 -9.069 -47.559 1.00 0.00 C ATOM 735 CD GLN A 70 -84.349 -8.376 -47.952 1.00 0.00 C ATOM 736 OE1 GLN A 70 -83.284 -8.633 -47.381 1.00 0.00 O ATOM 737 NE2 GLN A 70 -84.436 -7.496 -48.933 1.00 0.00 N ATOM 0 H GLN A 70 -86.880 -12.541 -45.089 1.00 0.00 H new ATOM 0 HA GLN A 70 -87.289 -10.579 -45.998 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -84.791 -10.436 -46.146 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -84.878 -11.057 -47.783 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -86.302 -9.107 -48.423 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -86.144 -8.478 -46.795 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -85.336 -7.314 -49.377 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -83.603 -6.998 -49.247 1.00 0.00 H new ATOM 746 N TRP A 71 -88.886 -11.463 -47.739 1.00 0.00 N ATOM 747 CA TRP A 71 -89.837 -11.626 -48.832 1.00 0.00 C ATOM 748 C TRP A 71 -90.995 -10.650 -48.649 1.00 0.00 C ATOM 749 O TRP A 71 -90.889 -9.692 -47.883 1.00 0.00 O ATOM 750 CB TRP A 71 -90.385 -13.060 -48.867 1.00 0.00 C ATOM 751 CG TRP A 71 -89.334 -14.124 -48.976 1.00 0.00 C ATOM 752 CD1 TRP A 71 -88.991 -15.033 -48.018 1.00 0.00 C ATOM 753 CD2 TRP A 71 -88.492 -14.393 -50.103 1.00 0.00 C ATOM 754 NE1 TRP A 71 -87.991 -15.852 -48.480 1.00 0.00 N ATOM 755 CE2 TRP A 71 -87.665 -15.478 -49.756 1.00 0.00 C ATOM 756 CE3 TRP A 71 -88.355 -13.822 -51.373 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -86.718 -16.004 -50.630 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -87.414 -14.346 -52.240 1.00 0.00 C ATOM 759 CH2 TRP A 71 -86.606 -15.427 -51.864 1.00 0.00 C ATOM 0 H TRP A 71 -89.318 -11.394 -46.818 1.00 0.00 H new ATOM 0 HA TRP A 71 -89.323 -11.424 -49.771 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -90.969 -13.235 -47.963 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -91.068 -13.154 -49.711 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -89.441 -15.099 -47.038 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -87.561 -16.615 -47.958 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -88.973 -12.988 -51.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -86.094 -16.838 -50.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -87.300 -13.915 -53.224 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -85.879 -15.812 -52.564 1.00 0.00 H new ATOM 770 N GLU A 72 -92.092 -10.895 -49.352 1.00 0.00 N ATOM 771 CA GLU A 72 -93.329 -10.152 -49.130 1.00 0.00 C ATOM 772 C GLU A 72 -94.030 -10.695 -47.883 1.00 0.00 C ATOM 773 O GLU A 72 -94.935 -10.070 -47.333 1.00 0.00 O ATOM 774 CB GLU A 72 -94.244 -10.280 -50.351 1.00 0.00 C ATOM 775 CG GLU A 72 -95.477 -9.393 -50.298 1.00 0.00 C ATOM 776 CD GLU A 72 -95.132 -7.918 -50.289 1.00 0.00 C ATOM 777 OE1 GLU A 72 -94.802 -7.377 -51.367 1.00 0.00 O ATOM 778 OE2 GLU A 72 -95.206 -7.289 -49.212 1.00 0.00 O ATOM 0 H GLU A 72 -92.153 -11.604 -50.083 1.00 0.00 H new ATOM 0 HA GLU A 72 -93.097 -9.098 -48.980 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -93.673 -10.037 -51.247 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -94.561 -11.319 -50.447 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -96.113 -9.609 -51.157 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -96.055 -9.633 -49.405 1.00 0.00 H new ATOM 785 N ASP A 73 -93.589 -11.878 -47.467 1.00 0.00 N ATOM 786 CA ASP A 73 -94.079 -12.554 -46.263 1.00 0.00 C ATOM 787 C ASP A 73 -94.145 -11.625 -45.034 1.00 0.00 C ATOM 788 O ASP A 73 -95.167 -11.606 -44.348 1.00 0.00 O ATOM 789 CB ASP A 73 -93.198 -13.788 -46.000 1.00 0.00 C ATOM 790 CG ASP A 73 -93.184 -14.238 -44.558 1.00 0.00 C ATOM 791 OD1 ASP A 73 -94.071 -15.016 -44.151 1.00 0.00 O ATOM 792 OD2 ASP A 73 -92.262 -13.833 -43.825 1.00 0.00 O ATOM 0 H ASP A 73 -92.870 -12.405 -47.962 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.109 -12.866 -46.437 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -93.548 -14.611 -46.623 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -92.177 -13.565 -46.310 1.00 0.00 H new ATOM 797 N PRO A 74 -93.058 -10.882 -44.708 1.00 0.00 N ATOM 798 CA PRO A 74 -93.067 -9.840 -43.674 1.00 0.00 C ATOM 799 C PRO A 74 -94.322 -8.966 -43.666 1.00 0.00 C ATOM 800 O PRO A 74 -94.469 -8.055 -44.482 1.00 0.00 O ATOM 801 CB PRO A 74 -91.856 -9.013 -44.041 1.00 0.00 C ATOM 802 CG PRO A 74 -90.891 -10.037 -44.490 1.00 0.00 C ATOM 803 CD PRO A 74 -91.702 -11.048 -45.254 1.00 0.00 C ATOM 0 HA PRO A 74 -93.053 -10.274 -42.674 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -92.080 -8.294 -44.829 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -91.479 -8.446 -43.190 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -90.118 -9.598 -45.120 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -90.386 -10.499 -43.642 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -91.675 -10.857 -46.327 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -91.329 -12.061 -45.101 1.00 0.00 H new ATOM 811 N SER A 75 -95.240 -9.281 -42.771 1.00 0.00 N ATOM 812 CA SER A 75 -96.428 -8.460 -42.557 1.00 0.00 C ATOM 813 C SER A 75 -96.769 -8.394 -41.064 1.00 0.00 C ATOM 814 O SER A 75 -95.894 -8.130 -40.237 1.00 0.00 O ATOM 815 CB SER A 75 -97.603 -9.033 -43.354 1.00 0.00 C ATOM 816 OG SER A 75 -97.289 -9.117 -44.733 1.00 0.00 O ATOM 0 H SER A 75 -95.189 -10.106 -42.173 1.00 0.00 H new ATOM 0 HA SER A 75 -96.228 -7.447 -42.905 1.00 0.00 H new ATOM 0 HB2 SER A 75 -97.856 -10.023 -42.974 1.00 0.00 H new ATOM 0 HB3 SER A 75 -98.482 -8.404 -43.215 1.00 0.00 H new ATOM 0 HG SER A 75 -96.622 -9.821 -44.874 1.00 0.00 H new ATOM 822 N GLN A 76 -98.050 -8.616 -40.736 1.00 0.00 N ATOM 823 CA GLN A 76 -98.526 -8.734 -39.359 1.00 0.00 C ATOM 824 C GLN A 76 -98.622 -7.377 -38.650 1.00 0.00 C ATOM 825 O GLN A 76 -99.720 -6.891 -38.378 1.00 0.00 O ATOM 826 CB GLN A 76 -97.649 -9.689 -38.545 1.00 0.00 C ATOM 827 CG GLN A 76 -97.787 -11.174 -38.886 1.00 0.00 C ATOM 828 CD GLN A 76 -97.343 -11.525 -40.295 1.00 0.00 C ATOM 829 OE1 GLN A 76 -96.158 -11.735 -40.548 1.00 0.00 O ATOM 830 NE2 GLN A 76 -98.292 -11.641 -41.209 1.00 0.00 N ATOM 0 H GLN A 76 -98.790 -8.719 -41.431 1.00 0.00 H new ATOM 0 HA GLN A 76 -99.533 -9.146 -39.421 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -96.607 -9.400 -38.681 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -97.882 -9.555 -37.489 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -97.201 -11.756 -38.175 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -98.828 -11.471 -38.759 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -99.264 -11.458 -40.961 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -98.052 -11.913 -42.162 1.00 0.00 H new ATOM 839 N ALA A 77 -97.479 -6.762 -38.367 1.00 0.00 N ATOM 840 CA ALA A 77 -97.430 -5.560 -37.528 1.00 0.00 C ATOM 841 C ALA A 77 -97.699 -4.279 -38.322 1.00 0.00 C ATOM 842 O ALA A 77 -97.136 -3.216 -38.030 1.00 0.00 O ATOM 843 CB ALA A 77 -96.081 -5.477 -36.837 1.00 0.00 C ATOM 0 H ALA A 77 -96.569 -7.074 -38.705 1.00 0.00 H new ATOM 0 HA ALA A 77 -98.224 -5.644 -36.786 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -96.046 -4.583 -36.214 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.936 -6.360 -36.214 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.291 -5.428 -37.586 1.00 0.00 H new ATOM 849 N SER A 78 -98.589 -4.374 -39.300 1.00 0.00 N ATOM 850 CA SER A 78 -98.940 -3.237 -40.139 1.00 0.00 C ATOM 851 C SER A 78 -99.531 -2.102 -39.305 1.00 0.00 C ATOM 852 O SER A 78 -99.229 -0.930 -39.526 1.00 0.00 O ATOM 853 CB SER A 78 -99.921 -3.688 -41.223 1.00 0.00 C ATOM 854 OG SER A 78 -100.743 -4.743 -40.746 1.00 0.00 O ATOM 0 H SER A 78 -99.085 -5.234 -39.533 1.00 0.00 H new ATOM 0 HA SER A 78 -98.036 -2.855 -40.614 1.00 0.00 H new ATOM 0 HB2 SER A 78 -100.542 -2.847 -41.532 1.00 0.00 H new ATOM 0 HB3 SER A 78 -99.371 -4.018 -42.104 1.00 0.00 H new ATOM 0 HG SER A 78 -100.339 -5.604 -40.982 1.00 0.00 H new ATOM 860 N LYS A 79 -100.345 -2.470 -38.321 1.00 0.00 N ATOM 861 CA LYS A 79 -100.994 -1.496 -37.454 1.00 0.00 C ATOM 862 C LYS A 79 -99.963 -0.759 -36.598 1.00 0.00 C ATOM 863 O LYS A 79 -100.153 0.401 -36.241 1.00 0.00 O ATOM 864 CB LYS A 79 -102.016 -2.198 -36.550 1.00 0.00 C ATOM 865 CG LYS A 79 -102.983 -1.253 -35.853 1.00 0.00 C ATOM 866 CD LYS A 79 -103.878 -0.544 -36.857 1.00 0.00 C ATOM 867 CE LYS A 79 -104.950 0.289 -36.173 1.00 0.00 C ATOM 868 NZ LYS A 79 -104.378 1.422 -35.403 1.00 0.00 N ATOM 0 H LYS A 79 -100.571 -3.441 -38.104 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.507 -0.767 -38.081 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.587 -2.908 -37.149 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -101.481 -2.775 -35.795 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -103.596 -1.812 -35.146 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -102.424 -0.516 -35.276 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -103.271 0.099 -37.494 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -104.350 -1.281 -37.506 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -105.641 0.674 -36.923 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -105.529 -0.347 -35.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -105.149 1.990 -34.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -103.779 1.054 -34.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -103.805 2.017 -36.035 1.00 0.00 H new ATOM 882 N VAL A 80 -98.861 -1.436 -36.294 1.00 0.00 N ATOM 883 CA VAL A 80 -97.835 -0.876 -35.424 1.00 0.00 C ATOM 884 C VAL A 80 -97.079 0.247 -36.122 1.00 0.00 C ATOM 885 O VAL A 80 -97.008 1.364 -35.613 1.00 0.00 O ATOM 886 CB VAL A 80 -96.837 -1.957 -34.960 1.00 0.00 C ATOM 887 CG1 VAL A 80 -95.765 -1.365 -34.058 1.00 0.00 C ATOM 888 CG2 VAL A 80 -97.569 -3.078 -34.246 1.00 0.00 C ATOM 0 H VAL A 80 -98.656 -2.374 -36.638 1.00 0.00 H new ATOM 0 HA VAL A 80 -98.344 -0.473 -34.549 1.00 0.00 H new ATOM 0 HB VAL A 80 -96.345 -2.364 -35.844 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -95.076 -2.151 -33.747 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -95.216 -0.596 -34.601 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -96.233 -0.924 -33.178 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -96.852 -3.834 -33.924 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -98.089 -2.677 -33.376 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -98.293 -3.530 -34.924 1.00 0.00 H new ATOM 898 N CYS A 81 -96.539 -0.039 -37.298 1.00 0.00 N ATOM 899 CA CYS A 81 -95.784 0.968 -38.038 1.00 0.00 C ATOM 900 C CYS A 81 -96.712 2.063 -38.555 1.00 0.00 C ATOM 901 O CYS A 81 -96.281 3.191 -38.799 1.00 0.00 O ATOM 902 CB CYS A 81 -94.996 0.318 -39.173 1.00 0.00 C ATOM 903 SG CYS A 81 -93.922 -1.030 -38.593 1.00 0.00 S ATOM 0 H CYS A 81 -96.607 -0.947 -37.758 1.00 0.00 H new ATOM 0 HA CYS A 81 -95.068 1.435 -37.362 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.691 -0.070 -39.917 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.388 1.075 -39.669 1.00 0.00 H new ATOM 908 N GLN A 82 -97.994 1.737 -38.691 1.00 0.00 N ATOM 909 CA GLN A 82 -99.002 2.742 -39.009 1.00 0.00 C ATOM 910 C GLN A 82 -99.098 3.744 -37.858 1.00 0.00 C ATOM 911 O GLN A 82 -99.188 4.953 -38.075 1.00 0.00 O ATOM 912 CB GLN A 82 -100.367 2.093 -39.257 1.00 0.00 C ATOM 913 CG GLN A 82 -101.367 3.028 -39.919 1.00 0.00 C ATOM 914 CD GLN A 82 -102.761 2.438 -40.016 1.00 0.00 C ATOM 915 OE1 GLN A 82 -103.192 1.672 -39.155 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.473 2.785 -41.074 1.00 0.00 N ATOM 0 H GLN A 82 -98.358 0.790 -38.587 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.705 3.258 -39.922 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.234 1.212 -39.885 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.776 1.749 -38.307 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.412 3.960 -39.355 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -101.014 3.278 -40.920 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -103.080 3.423 -41.766 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.415 2.415 -41.198 1.00 0.00 H new ATOM 925 N ARG A 83 -99.053 3.222 -36.632 1.00 0.00 N ATOM 926 CA ARG A 83 -99.027 4.052 -35.428 1.00 0.00 C ATOM 927 C ARG A 83 -97.730 4.850 -35.366 1.00 0.00 C ATOM 928 O ARG A 83 -97.665 5.907 -34.741 1.00 0.00 O ATOM 929 CB ARG A 83 -99.145 3.180 -34.174 1.00 0.00 C ATOM 930 CG ARG A 83 -100.481 2.469 -34.035 1.00 0.00 C ATOM 931 CD ARG A 83 -100.405 1.320 -33.040 1.00 0.00 C ATOM 932 NE ARG A 83 -100.053 1.763 -31.689 1.00 0.00 N ATOM 933 CZ ARG A 83 -99.656 0.942 -30.715 1.00 0.00 C ATOM 934 NH1 ARG A 83 -99.569 -0.365 -30.934 1.00 0.00 N ATOM 935 NH2 ARG A 83 -99.356 1.429 -29.520 1.00 0.00 N ATOM 0 H ARG A 83 -99.034 2.219 -36.446 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.873 4.738 -35.468 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -98.349 2.435 -34.186 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.984 3.804 -33.295 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -101.240 3.181 -33.712 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -100.794 2.089 -35.007 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -101.366 0.807 -33.010 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -99.667 0.595 -33.384 1.00 0.00 H new ATOM 0 HE ARG A 83 -100.115 2.759 -31.480 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -99.806 -0.745 -31.850 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -99.265 -0.988 -30.186 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -99.429 2.431 -29.345 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -99.052 0.802 -28.775 1.00 0.00 H new ATOM 949 N LEU A 84 -96.701 4.335 -36.023 1.00 0.00 N ATOM 950 CA LEU A 84 -95.397 4.980 -36.041 1.00 0.00 C ATOM 951 C LEU A 84 -95.264 5.879 -37.264 1.00 0.00 C ATOM 952 O LEU A 84 -94.156 6.252 -37.641 1.00 0.00 O ATOM 953 CB LEU A 84 -94.289 3.924 -36.049 1.00 0.00 C ATOM 954 CG LEU A 84 -94.281 2.975 -34.848 1.00 0.00 C ATOM 955 CD1 LEU A 84 -93.257 1.868 -35.048 1.00 0.00 C ATOM 956 CD2 LEU A 84 -93.996 3.741 -33.566 1.00 0.00 C ATOM 0 H LEU A 84 -96.745 3.465 -36.554 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.301 5.592 -35.144 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.381 3.331 -36.959 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.326 4.432 -36.096 1.00 0.00 H new ATOM 0 HG LEU A 84 -95.267 2.518 -34.764 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -93.266 1.204 -34.184 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -93.505 1.300 -35.945 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -92.265 2.306 -35.159 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.994 3.051 -32.722 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -93.023 4.226 -33.640 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.767 4.497 -33.415 1.00 0.00 H new ATOM 968 N ASN A 85 -96.415 6.209 -37.868 1.00 0.00 N ATOM 969 CA ASN A 85 -96.499 7.058 -39.067 1.00 0.00 C ATOM 970 C ASN A 85 -95.457 6.674 -40.121 1.00 0.00 C ATOM 971 O ASN A 85 -94.918 7.528 -40.829 1.00 0.00 O ATOM 972 CB ASN A 85 -96.411 8.564 -38.716 1.00 0.00 C ATOM 973 CG ASN A 85 -95.160 8.972 -37.950 1.00 0.00 C ATOM 974 OD1 ASN A 85 -95.139 8.955 -36.719 1.00 0.00 O ATOM 975 ND2 ASN A 85 -94.119 9.369 -38.665 1.00 0.00 N ATOM 0 H ASN A 85 -97.325 5.890 -37.534 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.482 6.879 -39.504 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.458 9.141 -39.640 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.286 8.836 -38.125 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -93.265 9.673 -38.197 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -94.171 9.370 -39.684 1.00 0.00 H new ATOM 982 N CYS A 86 -95.212 5.378 -40.254 1.00 0.00 N ATOM 983 CA CYS A 86 -94.210 4.886 -41.189 1.00 0.00 C ATOM 984 C CYS A 86 -94.790 3.872 -42.176 1.00 0.00 C ATOM 985 O CYS A 86 -94.054 3.211 -42.905 1.00 0.00 O ATOM 986 CB CYS A 86 -93.031 4.298 -40.414 1.00 0.00 C ATOM 987 SG CYS A 86 -91.892 5.566 -39.741 1.00 0.00 S ATOM 0 H CYS A 86 -95.693 4.649 -39.727 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.859 5.728 -41.786 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.413 3.692 -39.593 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.472 3.631 -41.070 1.00 0.00 H new ATOM 992 N GLY A 87 -96.112 3.751 -42.190 1.00 0.00 N ATOM 993 CA GLY A 87 -96.783 2.996 -43.235 1.00 0.00 C ATOM 994 C GLY A 87 -96.955 1.522 -42.921 1.00 0.00 C ATOM 995 O GLY A 87 -97.576 1.156 -41.922 1.00 0.00 O ATOM 0 H GLY A 87 -96.734 4.163 -41.495 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.764 3.436 -43.413 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.217 3.096 -44.161 1.00 0.00 H new ATOM 999 N ASP A 88 -96.398 0.679 -43.783 1.00 0.00 N ATOM 1000 CA ASP A 88 -96.542 -0.774 -43.679 1.00 0.00 C ATOM 1001 C ASP A 88 -95.607 -1.325 -42.609 1.00 0.00 C ATOM 1002 O ASP A 88 -94.777 -0.584 -42.081 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.243 -1.422 -45.036 1.00 0.00 C ATOM 1004 CG ASP A 88 -97.458 -1.488 -45.935 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -97.914 -0.425 -46.414 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -97.965 -2.605 -46.167 1.00 0.00 O ATOM 0 H ASP A 88 -95.832 0.981 -44.576 1.00 0.00 H new ATOM 0 HA ASP A 88 -97.567 -1.010 -43.392 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -95.456 -0.858 -45.537 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -95.860 -2.430 -44.876 1.00 0.00 H new ATOM 1011 N PRO A 89 -95.718 -2.618 -42.245 1.00 0.00 N ATOM 1012 CA PRO A 89 -94.903 -3.171 -41.179 1.00 0.00 C ATOM 1013 C PRO A 89 -93.486 -3.452 -41.577 1.00 0.00 C ATOM 1014 O PRO A 89 -93.179 -3.742 -42.733 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.566 -4.479 -40.831 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.255 -4.901 -42.076 1.00 0.00 C ATOM 1017 CD PRO A 89 -96.629 -3.634 -42.812 1.00 0.00 C ATOM 0 HA PRO A 89 -94.844 -2.454 -40.361 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -94.833 -5.221 -40.514 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.273 -4.358 -40.010 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -95.604 -5.526 -42.687 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.142 -5.492 -41.847 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -96.491 -3.740 -43.888 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -97.674 -3.370 -42.650 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.640 -3.302 -40.594 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.283 -3.748 -40.624 1.00 0.00 C ATOM 1027 C LEU A 90 -91.128 -5.068 -41.340 1.00 0.00 C ATOM 1028 O LEU A 90 -91.668 -6.099 -40.944 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.705 -3.827 -39.205 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.685 -3.582 -38.037 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.888 -4.505 -38.083 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.974 -3.741 -36.708 1.00 0.00 C ATOM 0 H LEU A 90 -92.893 -2.847 -39.717 1.00 0.00 H new ATOM 0 HA LEU A 90 -90.717 -3.009 -41.192 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.261 -4.814 -39.074 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -89.896 -3.101 -39.127 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.049 -2.560 -38.143 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.544 -4.290 -37.239 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.432 -4.348 -39.015 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.554 -5.541 -38.028 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.679 -3.565 -35.895 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.573 -4.751 -36.628 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.158 -3.021 -36.643 1.00 0.00 H new ATOM 1044 N SER A 91 -90.423 -4.982 -42.434 1.00 0.00 N ATOM 1045 CA SER A 91 -90.018 -6.145 -43.189 1.00 0.00 C ATOM 1046 C SER A 91 -88.948 -6.916 -42.419 1.00 0.00 C ATOM 1047 O SER A 91 -88.122 -6.320 -41.718 1.00 0.00 O ATOM 1048 CB SER A 91 -89.511 -5.720 -44.570 1.00 0.00 C ATOM 1049 OG SER A 91 -88.663 -4.586 -44.477 1.00 0.00 O ATOM 0 H SER A 91 -90.109 -4.098 -42.833 1.00 0.00 H new ATOM 0 HA SER A 91 -90.875 -6.804 -43.332 1.00 0.00 H new ATOM 0 HB2 SER A 91 -88.970 -6.546 -45.032 1.00 0.00 H new ATOM 0 HB3 SER A 91 -90.358 -5.492 -45.217 1.00 0.00 H new ATOM 0 HG SER A 91 -88.226 -4.432 -45.341 1.00 0.00 H new ATOM 1055 N LEU A 92 -88.986 -8.234 -42.538 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.086 -9.108 -41.805 1.00 0.00 C ATOM 1057 C LEU A 92 -86.848 -9.449 -42.619 1.00 0.00 C ATOM 1058 O LEU A 92 -86.947 -9.945 -43.743 1.00 0.00 O ATOM 1059 CB LEU A 92 -88.817 -10.388 -41.402 1.00 0.00 C ATOM 1060 CG LEU A 92 -89.458 -10.352 -40.016 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -90.377 -11.541 -39.820 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -88.385 -10.337 -38.942 1.00 0.00 C ATOM 0 H LEU A 92 -89.641 -8.727 -43.145 1.00 0.00 H new ATOM 0 HA LEU A 92 -87.759 -8.577 -40.911 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -89.592 -10.594 -42.140 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.112 -11.219 -41.439 1.00 0.00 H new ATOM 0 HG LEU A 92 -90.051 -9.441 -39.935 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -90.823 -11.496 -38.827 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -91.165 -11.520 -40.573 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -89.805 -12.463 -39.919 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -88.855 -10.311 -37.959 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -87.772 -11.234 -39.028 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -87.757 -9.455 -39.067 1.00 0.00 H new ATOM 1074 N GLY A 93 -85.693 -9.175 -42.040 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.430 -9.478 -42.680 1.00 0.00 C ATOM 1076 C GLY A 93 -83.278 -9.179 -41.750 1.00 0.00 C ATOM 1077 O GLY A 93 -83.435 -8.369 -40.841 1.00 0.00 O ATOM 0 H GLY A 93 -85.606 -8.740 -41.121 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.406 -10.528 -42.971 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.329 -8.892 -43.593 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.107 -9.805 -41.933 1.00 0.00 N ATOM 1082 CA PRO A 94 -80.974 -9.608 -41.030 1.00 0.00 C ATOM 1083 C PRO A 94 -80.419 -8.191 -41.128 1.00 0.00 C ATOM 1084 O PRO A 94 -79.833 -7.802 -42.139 1.00 0.00 O ATOM 1085 CB PRO A 94 -79.956 -10.655 -41.496 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.284 -10.871 -42.935 1.00 0.00 C ATOM 1087 CD PRO A 94 -81.780 -10.727 -43.037 1.00 0.00 C ATOM 0 HA PRO A 94 -81.244 -9.727 -39.981 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -78.933 -10.300 -41.370 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -80.045 -11.579 -40.924 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -79.776 -10.142 -43.566 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -79.962 -11.858 -43.266 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -82.080 -10.321 -44.003 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.285 -11.686 -42.923 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.633 -7.424 -40.073 1.00 0.00 N ATOM 1096 CA PHE A 95 -80.246 -6.026 -40.032 1.00 0.00 C ATOM 1097 C PHE A 95 -78.838 -5.910 -39.442 1.00 0.00 C ATOM 1098 O PHE A 95 -78.134 -6.915 -39.328 1.00 0.00 O ATOM 1099 CB PHE A 95 -81.282 -5.256 -39.196 1.00 0.00 C ATOM 1100 CG PHE A 95 -81.274 -3.765 -39.400 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -81.450 -3.224 -40.663 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -81.094 -2.907 -38.329 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -81.446 -1.856 -40.852 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -81.090 -1.537 -38.513 1.00 0.00 C ATOM 1105 CZ PHE A 95 -81.267 -1.012 -39.777 1.00 0.00 C ATOM 0 H PHE A 95 -81.081 -7.755 -39.219 1.00 0.00 H new ATOM 0 HA PHE A 95 -80.223 -5.596 -41.033 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -82.275 -5.636 -39.434 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -81.105 -5.465 -38.141 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -81.592 -3.879 -41.510 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -80.955 -3.313 -37.338 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -81.583 -1.447 -41.842 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -80.949 -0.878 -37.669 1.00 0.00 H new ATOM 0 HZ PHE A 95 -81.265 0.058 -39.924 1.00 0.00 H new ATOM 1115 N LEU A 96 -78.419 -4.701 -39.084 1.00 0.00 N ATOM 1116 CA LEU A 96 -77.096 -4.504 -38.506 1.00 0.00 C ATOM 1117 C LEU A 96 -77.014 -5.150 -37.125 1.00 0.00 C ATOM 1118 O LEU A 96 -78.024 -5.293 -36.429 1.00 0.00 O ATOM 1119 CB LEU A 96 -76.730 -3.009 -38.460 1.00 0.00 C ATOM 1120 CG LEU A 96 -77.683 -2.087 -37.688 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -77.380 -2.101 -36.197 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -77.597 -0.668 -38.232 1.00 0.00 C ATOM 0 H LEU A 96 -78.972 -3.849 -39.183 1.00 0.00 H new ATOM 0 HA LEU A 96 -76.363 -4.995 -39.146 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -75.737 -2.916 -38.021 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -76.661 -2.645 -39.485 1.00 0.00 H new ATOM 0 HG LEU A 96 -78.698 -2.460 -37.826 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -78.073 -1.438 -35.679 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -77.492 -3.115 -35.812 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -76.358 -1.760 -36.030 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -78.278 -0.023 -37.676 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -76.577 -0.298 -38.124 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -77.874 -0.665 -39.286 1.00 0.00 H new ATOM 1134 N LYS A 97 -75.811 -5.537 -36.740 1.00 0.00 N ATOM 1135 CA LYS A 97 -75.604 -6.290 -35.516 1.00 0.00 C ATOM 1136 C LYS A 97 -75.392 -5.368 -34.317 1.00 0.00 C ATOM 1137 O LYS A 97 -74.477 -4.546 -34.303 1.00 0.00 O ATOM 1138 CB LYS A 97 -74.396 -7.210 -35.683 1.00 0.00 C ATOM 1139 CG LYS A 97 -73.999 -7.952 -34.418 1.00 0.00 C ATOM 1140 CD LYS A 97 -72.609 -8.551 -34.552 1.00 0.00 C ATOM 1141 CE LYS A 97 -71.588 -7.482 -34.913 1.00 0.00 C ATOM 1142 NZ LYS A 97 -70.200 -8.012 -34.938 1.00 0.00 N ATOM 0 H LYS A 97 -74.957 -5.340 -37.262 1.00 0.00 H new ATOM 0 HA LYS A 97 -76.499 -6.882 -35.326 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -74.613 -7.938 -36.465 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -73.547 -6.618 -36.025 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -74.024 -7.269 -33.569 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -74.721 -8.742 -34.214 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -72.324 -9.030 -33.616 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -72.615 -9.327 -35.318 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -71.833 -7.065 -35.890 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -71.650 -6.666 -34.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -69.541 -7.247 -35.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -69.955 -8.387 -34.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -70.132 -8.773 -35.644 1.00 0.00 H new ATOM 1156 N THR A 98 -76.259 -5.504 -33.327 1.00 0.00 N ATOM 1157 CA THR A 98 -76.083 -4.826 -32.051 1.00 0.00 C ATOM 1158 C THR A 98 -76.782 -5.622 -30.946 1.00 0.00 C ATOM 1159 O THR A 98 -76.938 -5.155 -29.816 1.00 0.00 O ATOM 1160 CB THR A 98 -76.621 -3.373 -32.097 1.00 0.00 C ATOM 1161 OG1 THR A 98 -76.276 -2.670 -30.894 1.00 0.00 O ATOM 1162 CG2 THR A 98 -78.133 -3.350 -32.281 1.00 0.00 C ATOM 0 H THR A 98 -77.098 -6.082 -33.383 1.00 0.00 H new ATOM 0 HA THR A 98 -75.015 -4.770 -31.838 1.00 0.00 H new ATOM 0 HB THR A 98 -76.158 -2.879 -32.951 1.00 0.00 H new ATOM 0 HG1 THR A 98 -76.228 -3.303 -30.147 1.00 0.00 H new ATOM 0 HG21 THR A 98 -78.480 -2.317 -32.309 1.00 0.00 H new ATOM 0 HG22 THR A 98 -78.393 -3.846 -33.216 1.00 0.00 H new ATOM 0 HG23 THR A 98 -78.609 -3.870 -31.449 1.00 0.00 H new ATOM 1170 N TYR A 99 -77.175 -6.848 -31.282 1.00 0.00 N ATOM 1171 CA TYR A 99 -77.891 -7.706 -30.348 1.00 0.00 C ATOM 1172 C TYR A 99 -76.954 -8.237 -29.270 1.00 0.00 C ATOM 1173 O TYR A 99 -75.733 -8.231 -29.425 1.00 0.00 O ATOM 1174 CB TYR A 99 -78.559 -8.872 -31.084 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.727 -8.462 -31.956 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -81.018 -8.413 -31.442 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -79.542 -8.127 -33.290 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -82.088 -8.045 -32.233 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -80.608 -7.757 -34.087 1.00 0.00 C ATOM 1180 CZ TYR A 99 -81.878 -7.717 -33.553 1.00 0.00 C ATOM 1181 OH TYR A 99 -82.942 -7.344 -34.341 1.00 0.00 O ATOM 0 H TYR A 99 -77.008 -7.268 -32.196 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.665 -7.105 -29.870 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -77.814 -9.372 -31.703 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -78.905 -9.601 -30.351 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -81.187 -8.667 -30.406 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -78.548 -8.156 -33.712 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -83.085 -8.015 -31.818 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -80.447 -7.500 -35.124 1.00 0.00 H new ATOM 0 HH TYR A 99 -83.211 -8.098 -34.906 1.00 0.00 H new ATOM 1191 N THR A 100 -77.540 -8.687 -28.176 1.00 0.00 N ATOM 1192 CA THR A 100 -76.789 -9.191 -27.038 1.00 0.00 C ATOM 1193 C THR A 100 -77.593 -10.301 -26.355 1.00 0.00 C ATOM 1194 O THR A 100 -78.800 -10.162 -26.179 1.00 0.00 O ATOM 1195 CB THR A 100 -76.491 -8.042 -26.046 1.00 0.00 C ATOM 1196 OG1 THR A 100 -75.874 -6.954 -26.747 1.00 0.00 O ATOM 1197 CG2 THR A 100 -75.577 -8.491 -24.915 1.00 0.00 C ATOM 0 H THR A 100 -78.552 -8.714 -28.050 1.00 0.00 H new ATOM 0 HA THR A 100 -75.838 -9.600 -27.379 1.00 0.00 H new ATOM 0 HB THR A 100 -77.438 -7.727 -25.609 1.00 0.00 H new ATOM 0 HG1 THR A 100 -75.686 -6.225 -26.119 1.00 0.00 H new ATOM 0 HG21 THR A 100 -75.393 -7.654 -24.242 1.00 0.00 H new ATOM 0 HG22 THR A 100 -76.052 -9.303 -24.364 1.00 0.00 H new ATOM 0 HG23 THR A 100 -74.630 -8.839 -25.328 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.938 -11.415 -25.968 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.609 -12.611 -25.411 1.00 0.00 C ATOM 1207 C PRO A 101 -78.249 -12.394 -24.034 1.00 0.00 C ATOM 1208 O PRO A 101 -78.434 -13.337 -23.266 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.477 -13.638 -25.316 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.233 -12.828 -25.231 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.482 -11.603 -26.061 1.00 0.00 C ATOM 0 HA PRO A 101 -78.446 -12.912 -26.041 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -76.594 -14.275 -24.440 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -76.463 -14.293 -26.187 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -75.011 -12.561 -24.198 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -74.376 -13.387 -25.607 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.940 -10.740 -25.675 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.161 -11.745 -27.093 1.00 0.00 H new ATOM 1219 N GLN A 102 -78.622 -11.161 -23.750 1.00 0.00 N ATOM 1220 CA GLN A 102 -79.298 -10.823 -22.510 1.00 0.00 C ATOM 1221 C GLN A 102 -80.077 -9.528 -22.689 1.00 0.00 C ATOM 1222 O GLN A 102 -81.252 -9.445 -22.333 1.00 0.00 O ATOM 1223 CB GLN A 102 -78.303 -10.678 -21.358 1.00 0.00 C ATOM 1224 CG GLN A 102 -78.976 -10.521 -20.008 1.00 0.00 C ATOM 1225 CD GLN A 102 -77.982 -10.380 -18.875 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -77.590 -9.271 -18.512 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -77.546 -11.501 -18.323 1.00 0.00 N ATOM 0 H GLN A 102 -78.466 -10.366 -24.370 1.00 0.00 H new ATOM 0 HA GLN A 102 -79.984 -11.633 -22.262 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -77.654 -11.553 -21.334 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -77.666 -9.813 -21.543 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -79.624 -9.645 -20.029 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -79.614 -11.385 -19.821 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -77.895 -12.401 -18.652 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -76.861 -11.465 -17.568 1.00 0.00 H new ATOM 1236 N SER A 103 -79.407 -8.523 -23.248 1.00 0.00 N ATOM 1237 CA SER A 103 -80.038 -7.247 -23.551 1.00 0.00 C ATOM 1238 C SER A 103 -81.190 -7.452 -24.530 1.00 0.00 C ATOM 1239 O SER A 103 -82.301 -6.966 -24.317 1.00 0.00 O ATOM 1240 CB SER A 103 -78.997 -6.295 -24.138 1.00 0.00 C ATOM 1241 OG SER A 103 -77.776 -6.393 -23.421 1.00 0.00 O ATOM 0 H SER A 103 -78.420 -8.572 -23.501 1.00 0.00 H new ATOM 0 HA SER A 103 -80.441 -6.813 -22.636 1.00 0.00 H new ATOM 0 HB2 SER A 103 -78.829 -6.533 -25.188 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.368 -5.271 -24.098 1.00 0.00 H new ATOM 0 HG SER A 103 -77.118 -5.779 -23.809 1.00 0.00 H new ATOM 1247 N SER A 104 -80.922 -8.189 -25.598 1.00 0.00 N ATOM 1248 CA SER A 104 -81.963 -8.578 -26.528 1.00 0.00 C ATOM 1249 C SER A 104 -82.410 -9.997 -26.190 1.00 0.00 C ATOM 1250 O SER A 104 -81.619 -10.797 -25.682 1.00 0.00 O ATOM 1251 CB SER A 104 -81.456 -8.488 -27.968 1.00 0.00 C ATOM 1252 OG SER A 104 -80.250 -9.209 -28.131 1.00 0.00 O ATOM 0 H SER A 104 -79.991 -8.528 -25.839 1.00 0.00 H new ATOM 0 HA SER A 104 -82.813 -7.901 -26.440 1.00 0.00 H new ATOM 0 HB2 SER A 104 -82.212 -8.880 -28.648 1.00 0.00 H new ATOM 0 HB3 SER A 104 -81.298 -7.443 -28.236 1.00 0.00 H new ATOM 0 HG SER A 104 -80.071 -9.735 -27.323 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.660 -10.310 -26.458 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.226 -11.576 -26.038 1.00 0.00 C ATOM 1260 C ILE A 105 -84.780 -12.378 -27.214 1.00 0.00 C ATOM 1261 O ILE A 105 -85.078 -11.834 -28.279 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.324 -11.362 -24.962 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.159 -10.102 -25.239 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.696 -11.267 -23.579 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.017 -10.169 -26.482 1.00 0.00 C ATOM 0 H ILE A 105 -84.305 -9.705 -26.966 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.414 -12.157 -25.600 1.00 0.00 H new ATOM 0 HB ILE A 105 -85.991 -12.223 -25.003 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.803 -9.914 -24.380 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.486 -9.249 -25.325 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.477 -11.117 -22.834 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.158 -12.189 -23.360 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.002 -10.427 -23.551 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.569 -9.236 -26.594 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.382 -10.322 -27.355 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.720 -10.998 -26.395 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.884 -13.680 -27.012 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.515 -14.570 -27.969 1.00 0.00 C ATOM 1279 C ILE A 106 -86.721 -15.210 -27.297 1.00 0.00 C ATOM 1280 O ILE A 106 -86.574 -16.047 -26.404 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.567 -15.690 -28.449 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.379 -15.098 -29.204 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.317 -16.680 -29.335 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.400 -16.135 -29.706 1.00 0.00 C ATOM 0 H ILE A 106 -84.532 -14.150 -26.178 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.798 -13.982 -28.842 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.192 -16.221 -27.574 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.749 -14.521 -30.051 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.854 -14.402 -28.549 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.634 -17.463 -29.665 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.135 -17.126 -28.770 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.718 -16.159 -30.204 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.584 -15.640 -30.232 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.000 -16.697 -28.862 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -82.910 -16.817 -30.387 1.00 0.00 H new ATOM 1296 N CYS A 107 -87.906 -14.793 -27.686 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.118 -15.300 -27.065 1.00 0.00 C ATOM 1298 C CYS A 107 -89.689 -16.442 -27.897 1.00 0.00 C ATOM 1299 O CYS A 107 -89.274 -16.650 -29.036 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.129 -14.168 -26.922 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.352 -12.546 -26.672 1.00 0.00 S ATOM 0 H CYS A 107 -88.060 -14.108 -28.426 1.00 0.00 H new ATOM 0 HA CYS A 107 -88.888 -15.686 -26.072 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.753 -14.131 -27.815 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -90.788 -14.382 -26.081 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.622 -17.192 -27.333 1.00 0.00 N ATOM 1307 CA TYR A 108 -91.199 -18.334 -28.030 1.00 0.00 C ATOM 1308 C TYR A 108 -92.700 -18.404 -27.796 1.00 0.00 C ATOM 1309 O TYR A 108 -93.290 -17.494 -27.210 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.543 -19.636 -27.564 1.00 0.00 C ATOM 1311 CG TYR A 108 -89.086 -19.783 -27.950 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.722 -20.172 -29.234 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -88.074 -19.543 -27.026 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.393 -20.316 -29.587 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.743 -19.685 -27.372 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.407 -20.072 -28.653 1.00 0.00 C ATOM 1317 OH TYR A 108 -85.083 -20.220 -28.999 1.00 0.00 O ATOM 0 H TYR A 108 -90.996 -17.033 -26.398 1.00 0.00 H new ATOM 0 HA TYR A 108 -91.014 -18.205 -29.096 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.626 -19.701 -26.479 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -91.101 -20.476 -27.977 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.490 -20.365 -29.968 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.332 -19.241 -26.022 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -87.128 -20.618 -30.589 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -85.970 -19.494 -26.643 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.518 -20.009 -28.227 1.00 0.00 H new ATOM 1327 N GLY A 109 -93.311 -19.484 -28.254 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.736 -19.653 -28.096 1.00 0.00 C ATOM 1329 C GLY A 109 -95.462 -19.434 -29.400 1.00 0.00 C ATOM 1330 O GLY A 109 -94.920 -19.713 -30.471 1.00 0.00 O ATOM 0 H GLY A 109 -92.841 -20.251 -28.735 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.946 -20.656 -27.724 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -95.107 -18.952 -27.349 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.679 -18.932 -29.321 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.464 -18.659 -30.511 1.00 0.00 C ATOM 1336 C GLN A 110 -97.354 -17.192 -30.885 1.00 0.00 C ATOM 1337 O GLN A 110 -97.320 -16.321 -30.009 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.929 -19.033 -30.281 1.00 0.00 C ATOM 1339 CG GLN A 110 -99.133 -20.489 -29.900 1.00 0.00 C ATOM 1340 CD GLN A 110 -100.589 -20.831 -29.656 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -101.089 -20.714 -28.539 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -101.281 -21.253 -30.700 1.00 0.00 N ATOM 0 H GLN A 110 -97.147 -18.704 -28.444 1.00 0.00 H new ATOM 0 HA GLN A 110 -97.074 -19.263 -31.330 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -99.338 -18.400 -29.494 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -99.496 -18.821 -31.187 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -98.742 -21.126 -30.693 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -98.557 -20.709 -29.001 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -100.830 -21.337 -31.611 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -102.266 -21.495 -30.595 1.00 0.00 H new ATOM 1351 N LEU A 111 -97.267 -16.923 -32.180 1.00 0.00 N ATOM 1352 CA LEU A 111 -97.235 -15.557 -32.675 1.00 0.00 C ATOM 1353 C LEU A 111 -98.455 -14.785 -32.193 1.00 0.00 C ATOM 1354 O LEU A 111 -99.585 -15.058 -32.609 1.00 0.00 O ATOM 1355 CB LEU A 111 -97.187 -15.533 -34.201 1.00 0.00 C ATOM 1356 CG LEU A 111 -97.181 -14.133 -34.819 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -95.919 -13.382 -34.424 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -97.310 -14.214 -36.330 1.00 0.00 C ATOM 0 H LEU A 111 -97.217 -17.636 -32.908 1.00 0.00 H new ATOM 0 HA LEU A 111 -96.334 -15.083 -32.286 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -96.295 -16.065 -34.531 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -98.046 -16.082 -34.587 1.00 0.00 H new ATOM 0 HG LEU A 111 -98.040 -13.583 -34.435 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -95.931 -12.389 -34.872 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -95.875 -13.290 -33.339 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -95.045 -13.929 -34.777 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -97.304 -13.208 -36.750 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -96.474 -14.782 -36.737 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -98.246 -14.710 -36.589 1.00 0.00 H new ATOM 1370 N GLY A 112 -98.222 -13.832 -31.306 1.00 0.00 N ATOM 1371 CA GLY A 112 -99.303 -13.031 -30.786 1.00 0.00 C ATOM 1372 C GLY A 112 -99.258 -12.914 -29.280 1.00 0.00 C ATOM 1373 O GLY A 112 -99.669 -11.903 -28.721 1.00 0.00 O ATOM 0 H GLY A 112 -97.300 -13.600 -30.937 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -99.259 -12.035 -31.227 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -100.254 -13.470 -31.086 1.00 0.00 H new ATOM 1377 N SER A 113 -98.754 -13.939 -28.612 1.00 0.00 N ATOM 1378 CA SER A 113 -98.697 -13.927 -27.161 1.00 0.00 C ATOM 1379 C SER A 113 -97.317 -13.505 -26.665 1.00 0.00 C ATOM 1380 O SER A 113 -96.405 -14.323 -26.544 1.00 0.00 O ATOM 1381 CB SER A 113 -99.077 -15.302 -26.605 1.00 0.00 C ATOM 1382 OG SER A 113 -98.394 -16.338 -27.293 1.00 0.00 O ATOM 0 H SER A 113 -98.382 -14.783 -29.048 1.00 0.00 H new ATOM 0 HA SER A 113 -99.416 -13.193 -26.798 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.837 -15.347 -25.543 1.00 0.00 H new ATOM 0 HB3 SER A 113 -100.153 -15.449 -26.695 1.00 0.00 H new ATOM 0 HG SER A 113 -97.440 -16.122 -27.346 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.175 -12.219 -26.381 1.00 0.00 N ATOM 1389 CA PHE A 114 -95.920 -11.657 -25.894 1.00 0.00 C ATOM 1390 C PHE A 114 -95.839 -11.764 -24.375 1.00 0.00 C ATOM 1391 O PHE A 114 -95.239 -10.925 -23.711 1.00 0.00 O ATOM 1392 CB PHE A 114 -95.804 -10.191 -26.323 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.379 -10.009 -27.753 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -95.963 -10.746 -28.772 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.380 -9.105 -28.073 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.554 -10.588 -30.079 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -93.970 -8.941 -29.381 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.557 -9.685 -30.384 1.00 0.00 C ATOM 0 H PHE A 114 -97.925 -11.535 -26.481 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.094 -12.223 -26.325 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -96.767 -9.702 -26.175 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.087 -9.688 -25.674 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -96.747 -11.452 -28.539 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -93.917 -8.522 -27.291 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.014 -11.171 -30.863 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.191 -8.232 -29.619 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.236 -9.560 -31.408 1.00 0.00 H new ATOM 1408 N SER A 115 -96.429 -12.818 -23.836 1.00 0.00 N ATOM 1409 CA SER A 115 -96.515 -12.992 -22.398 1.00 0.00 C ATOM 1410 C SER A 115 -95.424 -13.934 -21.881 1.00 0.00 C ATOM 1411 O SER A 115 -95.467 -14.373 -20.733 1.00 0.00 O ATOM 1412 CB SER A 115 -97.902 -13.523 -22.040 1.00 0.00 C ATOM 1413 OG SER A 115 -98.909 -12.731 -22.649 1.00 0.00 O ATOM 0 H SER A 115 -96.857 -13.569 -24.377 1.00 0.00 H new ATOM 0 HA SER A 115 -96.359 -12.026 -21.918 1.00 0.00 H new ATOM 0 HB2 SER A 115 -97.997 -14.558 -22.368 1.00 0.00 H new ATOM 0 HB3 SER A 115 -98.032 -13.518 -20.958 1.00 0.00 H new ATOM 0 HG SER A 115 -99.792 -13.085 -22.412 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.450 -14.239 -22.735 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.321 -15.083 -22.346 1.00 0.00 C ATOM 1421 C ASN A 116 -92.117 -14.761 -23.220 1.00 0.00 C ATOM 1422 O ASN A 116 -92.281 -14.309 -24.357 1.00 0.00 O ATOM 1423 CB ASN A 116 -93.671 -16.576 -22.468 1.00 0.00 C ATOM 1424 CG ASN A 116 -93.511 -17.111 -23.881 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -92.441 -17.592 -24.258 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -94.572 -17.042 -24.669 1.00 0.00 N ATOM 0 H ASN A 116 -94.419 -13.915 -23.702 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.084 -14.877 -21.302 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -93.034 -17.149 -21.794 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.700 -16.730 -22.142 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -94.521 -17.394 -25.625 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -95.441 -16.637 -24.320 1.00 0.00 H new ATOM 1433 N CYS A 117 -90.917 -14.992 -22.693 1.00 0.00 N ATOM 1434 CA CYS A 117 -89.691 -14.724 -23.432 1.00 0.00 C ATOM 1435 C CYS A 117 -88.471 -15.151 -22.614 1.00 0.00 C ATOM 1436 O CYS A 117 -88.580 -15.405 -21.413 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.604 -13.237 -23.786 1.00 0.00 C ATOM 1438 SG CYS A 117 -88.300 -12.821 -24.970 1.00 0.00 S ATOM 0 H CYS A 117 -90.770 -15.365 -21.755 1.00 0.00 H new ATOM 0 HA CYS A 117 -89.705 -15.303 -24.356 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -90.563 -12.917 -24.194 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -89.441 -12.668 -22.871 1.00 0.00 H new ATOM 1443 N SER A 118 -87.315 -15.218 -23.265 1.00 0.00 N ATOM 1444 CA SER A 118 -86.086 -15.659 -22.618 1.00 0.00 C ATOM 1445 C SER A 118 -84.885 -14.953 -23.239 1.00 0.00 C ATOM 1446 O SER A 118 -84.994 -14.413 -24.337 1.00 0.00 O ATOM 1447 CB SER A 118 -85.946 -17.181 -22.739 1.00 0.00 C ATOM 1448 OG SER A 118 -86.202 -17.630 -24.065 1.00 0.00 O ATOM 0 H SER A 118 -87.204 -14.970 -24.248 1.00 0.00 H new ATOM 0 HA SER A 118 -86.126 -15.401 -21.560 1.00 0.00 H new ATOM 0 HB2 SER A 118 -84.940 -17.479 -22.442 1.00 0.00 H new ATOM 0 HB3 SER A 118 -86.638 -17.666 -22.051 1.00 0.00 H new ATOM 0 HG SER A 118 -86.191 -16.865 -24.677 1.00 0.00 H new ATOM 1454 N HIS A 119 -83.746 -14.951 -22.545 1.00 0.00 N ATOM 1455 CA HIS A 119 -82.555 -14.258 -23.043 1.00 0.00 C ATOM 1456 C HIS A 119 -82.089 -14.860 -24.367 1.00 0.00 C ATOM 1457 O HIS A 119 -82.279 -16.053 -24.616 1.00 0.00 O ATOM 1458 CB HIS A 119 -81.412 -14.256 -22.007 1.00 0.00 C ATOM 1459 CG HIS A 119 -80.816 -15.600 -21.697 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -81.070 -16.280 -20.527 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -79.955 -16.375 -22.399 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -80.395 -17.413 -20.522 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -79.711 -17.495 -21.646 1.00 0.00 N ATOM 0 H HIS A 119 -83.622 -15.416 -21.646 1.00 0.00 H new ATOM 0 HA HIS A 119 -82.835 -13.219 -23.216 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -80.619 -13.601 -22.368 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -81.786 -13.822 -21.080 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -79.538 -16.153 -23.370 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -80.401 -18.149 -19.731 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -79.099 -18.267 -21.912 1.00 0.00 H new ATOM 1472 N SER A 120 -81.494 -14.023 -25.210 1.00 0.00 N ATOM 1473 CA SER A 120 -81.084 -14.438 -26.544 1.00 0.00 C ATOM 1474 C SER A 120 -80.096 -15.598 -26.491 1.00 0.00 C ATOM 1475 O SER A 120 -79.139 -15.590 -25.720 1.00 0.00 O ATOM 1476 CB SER A 120 -80.474 -13.262 -27.308 1.00 0.00 C ATOM 1477 OG SER A 120 -80.122 -13.636 -28.630 1.00 0.00 O ATOM 0 H SER A 120 -81.285 -13.049 -24.990 1.00 0.00 H new ATOM 0 HA SER A 120 -81.976 -14.780 -27.070 1.00 0.00 H new ATOM 0 HB2 SER A 120 -81.185 -12.436 -27.338 1.00 0.00 H new ATOM 0 HB3 SER A 120 -79.590 -12.902 -26.782 1.00 0.00 H new ATOM 0 HG SER A 120 -79.736 -12.865 -29.096 1.00 0.00 H new ATOM 1483 N ARG A 121 -80.360 -16.601 -27.313 1.00 0.00 N ATOM 1484 CA ARG A 121 -79.496 -17.766 -27.421 1.00 0.00 C ATOM 1485 C ARG A 121 -78.630 -17.646 -28.675 1.00 0.00 C ATOM 1486 O ARG A 121 -77.791 -18.504 -28.949 1.00 0.00 O ATOM 1487 CB ARG A 121 -80.361 -19.025 -27.493 1.00 0.00 C ATOM 1488 CG ARG A 121 -79.632 -20.311 -27.139 1.00 0.00 C ATOM 1489 CD ARG A 121 -80.557 -21.512 -27.265 1.00 0.00 C ATOM 1490 NE ARG A 121 -81.821 -21.306 -26.556 1.00 0.00 N ATOM 1491 CZ ARG A 121 -82.794 -22.212 -26.481 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -82.635 -23.419 -27.014 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -83.928 -21.911 -25.862 1.00 0.00 N ATOM 0 H ARG A 121 -81.177 -16.631 -27.923 1.00 0.00 H new ATOM 0 HA ARG A 121 -78.844 -17.828 -26.550 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -81.210 -18.906 -26.820 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -80.764 -19.116 -28.502 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -78.772 -20.439 -27.796 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -79.248 -20.248 -26.121 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -80.759 -21.705 -28.319 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -80.059 -22.397 -26.869 1.00 0.00 H new ATOM 0 HE ARG A 121 -81.966 -20.411 -26.089 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -81.762 -23.658 -27.485 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -83.386 -24.107 -26.952 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -84.052 -20.988 -25.446 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -84.676 -22.602 -25.803 1.00 0.00 H new ATOM 1550 N CYS A 125 -81.372 -15.932 -35.068 1.00 0.00 N ATOM 1551 CA CYS A 125 -81.366 -14.479 -35.096 1.00 0.00 C ATOM 1552 C CYS A 125 -80.026 -13.919 -34.636 1.00 0.00 C ATOM 1553 O CYS A 125 -79.858 -13.530 -33.484 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.515 -13.894 -34.269 1.00 0.00 C ATOM 1555 SG CYS A 125 -82.933 -14.826 -32.764 1.00 0.00 S ATOM 0 HA CYS A 125 -81.517 -14.178 -36.133 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.256 -12.874 -33.986 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -83.402 -13.834 -34.899 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.059 -13.926 -35.549 1.00 0.00 N ATOM 1561 CA HIS A 126 -77.781 -13.264 -35.318 1.00 0.00 C ATOM 1562 C HIS A 126 -77.998 -11.768 -35.241 1.00 0.00 C ATOM 1563 O HIS A 126 -77.539 -11.100 -34.314 1.00 0.00 O ATOM 1564 CB HIS A 126 -76.788 -13.588 -36.439 1.00 0.00 C ATOM 1565 CG HIS A 126 -76.063 -14.885 -36.238 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -74.696 -15.005 -36.350 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -76.521 -16.117 -35.919 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -74.345 -16.254 -36.105 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -75.434 -16.951 -35.840 1.00 0.00 N ATOM 0 H HIS A 126 -79.137 -14.384 -36.457 1.00 0.00 H new ATOM 0 HA HIS A 126 -77.364 -13.626 -34.378 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -77.322 -13.623 -37.388 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -76.059 -12.781 -36.513 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -77.552 -16.394 -35.756 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -73.337 -16.640 -36.119 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -75.463 -17.945 -35.614 1.00 0.00 H new ATOM 1578 N SER A 127 -78.706 -11.254 -36.229 1.00 0.00 N ATOM 1579 CA SER A 127 -79.081 -9.860 -36.246 1.00 0.00 C ATOM 1580 C SER A 127 -80.380 -9.673 -37.017 1.00 0.00 C ATOM 1581 O SER A 127 -80.622 -8.604 -37.573 1.00 0.00 O ATOM 1582 CB SER A 127 -77.966 -9.024 -36.873 1.00 0.00 C ATOM 1583 OG SER A 127 -77.698 -9.440 -38.202 1.00 0.00 O ATOM 0 H SER A 127 -79.033 -11.789 -37.034 1.00 0.00 H new ATOM 0 HA SER A 127 -79.235 -9.525 -35.220 1.00 0.00 H new ATOM 0 HB2 SER A 127 -78.251 -7.972 -36.869 1.00 0.00 H new ATOM 0 HB3 SER A 127 -77.061 -9.111 -36.272 1.00 0.00 H new ATOM 0 HG SER A 127 -77.781 -8.674 -38.808 1.00 0.00 H new ATOM 1589 N LEU A 128 -81.228 -10.708 -37.036 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.486 -10.621 -37.758 1.00 0.00 C ATOM 1591 C LEU A 128 -83.289 -9.447 -37.222 1.00 0.00 C ATOM 1592 O LEU A 128 -83.573 -9.371 -36.027 1.00 0.00 O ATOM 1593 CB LEU A 128 -83.276 -11.930 -37.646 1.00 0.00 C ATOM 1594 CG LEU A 128 -82.625 -13.134 -38.335 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -83.487 -14.374 -38.171 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.390 -12.843 -39.810 1.00 0.00 C ATOM 0 H LEU A 128 -81.063 -11.598 -36.566 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.282 -10.459 -38.816 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -83.416 -12.165 -36.591 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -84.267 -11.777 -38.072 1.00 0.00 H new ATOM 0 HG LEU A 128 -81.661 -13.319 -37.861 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -83.008 -15.218 -38.667 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -83.607 -14.596 -37.111 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -84.466 -14.198 -38.618 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -81.927 -13.709 -40.283 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -83.343 -12.631 -40.295 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -81.732 -11.980 -39.910 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.615 -8.523 -38.105 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.199 -7.277 -37.691 1.00 0.00 C ATOM 1610 C GLY A 129 -85.506 -7.007 -38.387 1.00 0.00 C ATOM 1611 O GLY A 129 -86.072 -7.887 -39.041 1.00 0.00 O ATOM 0 H GLY A 129 -83.483 -8.618 -39.112 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.359 -7.292 -36.613 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.503 -6.464 -37.899 1.00 0.00 H new ATOM 1615 N LEU A 130 -85.947 -5.772 -38.284 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.233 -5.358 -38.776 1.00 0.00 C ATOM 1617 C LEU A 130 -87.128 -3.911 -39.216 1.00 0.00 C ATOM 1618 O LEU A 130 -86.357 -3.134 -38.653 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.294 -5.523 -37.683 1.00 0.00 C ATOM 1620 CG LEU A 130 -88.928 -6.914 -37.586 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.656 -7.078 -36.263 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -89.890 -7.143 -38.747 1.00 0.00 C ATOM 0 H LEU A 130 -85.411 -5.021 -37.849 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.533 -5.976 -39.622 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.841 -5.281 -36.722 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.085 -4.793 -37.855 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.132 -7.657 -37.639 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.100 -8.072 -36.213 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.950 -6.954 -35.442 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.441 -6.326 -36.184 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.332 -8.136 -38.663 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.679 -6.391 -38.720 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.348 -7.066 -39.689 1.00 0.00 H new ATOM 1634 N THR A 131 -87.849 -3.559 -40.250 1.00 0.00 N ATOM 1635 CA THR A 131 -87.794 -2.214 -40.786 1.00 0.00 C ATOM 1636 C THR A 131 -89.118 -1.852 -41.451 1.00 0.00 C ATOM 1637 O THR A 131 -89.439 -2.362 -42.529 1.00 0.00 O ATOM 1638 CB THR A 131 -86.632 -2.135 -41.777 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.390 -2.170 -41.061 1.00 0.00 O ATOM 1640 CG2 THR A 131 -86.699 -0.889 -42.650 1.00 0.00 C ATOM 0 H THR A 131 -88.486 -4.185 -40.743 1.00 0.00 H new ATOM 0 HA THR A 131 -87.630 -1.495 -39.983 1.00 0.00 H new ATOM 0 HB THR A 131 -86.704 -2.995 -42.442 1.00 0.00 H new ATOM 0 HG1 THR A 131 -85.557 -2.421 -40.129 1.00 0.00 H new ATOM 0 HG21 THR A 131 -85.852 -0.880 -43.336 1.00 0.00 H new ATOM 0 HG22 THR A 131 -87.628 -0.894 -43.220 1.00 0.00 H new ATOM 0 HG23 THR A 131 -86.665 -0.001 -42.019 1.00 0.00 H new ATOM 1648 N CYS A 132 -89.901 -1.008 -40.769 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.291 -0.740 -41.141 1.00 0.00 C ATOM 1650 C CYS A 132 -91.439 -0.403 -42.602 1.00 0.00 C ATOM 1651 O CYS A 132 -90.776 0.491 -43.135 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.899 0.353 -40.272 1.00 0.00 C ATOM 1653 SG CYS A 132 -92.105 -0.149 -38.542 1.00 0.00 S ATOM 0 H CYS A 132 -89.588 -0.494 -39.946 1.00 0.00 H new ATOM 0 HA CYS A 132 -91.842 -1.664 -40.964 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.264 1.238 -40.314 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.869 0.636 -40.680 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.300 -1.185 -43.218 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.673 -1.080 -44.601 1.00 0.00 C ATOM 1660 C LEU A 133 -91.567 -1.672 -45.473 1.00 0.00 C ATOM 1661 O LEU A 133 -91.718 -2.767 -46.021 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.010 0.382 -44.973 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.863 0.594 -46.232 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.308 2.043 -46.320 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -93.100 0.223 -47.491 1.00 0.00 C ATOM 0 H LEU A 133 -92.779 -1.947 -42.738 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.581 -1.655 -44.781 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -93.529 0.837 -44.129 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -92.074 0.925 -45.101 1.00 0.00 H new ATOM 0 HG LEU A 133 -94.734 -0.057 -46.155 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.912 2.184 -47.216 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -94.899 2.296 -45.440 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -93.432 2.690 -46.367 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -93.735 0.386 -48.362 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -92.207 0.843 -47.571 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -92.810 -0.827 -47.444 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.451 -0.960 -45.563 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.273 -1.432 -46.286 1.00 0.00 C ATOM 1679 C GLU A 134 -88.108 -0.471 -46.075 1.00 0.00 C ATOM 1680 O GLU A 134 -88.214 0.479 -45.292 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.555 -1.592 -47.787 1.00 0.00 C ATOM 1682 CG GLU A 134 -89.755 -0.280 -48.529 1.00 0.00 C ATOM 1683 CD GLU A 134 -89.996 -0.489 -50.009 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -89.031 -0.816 -50.732 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -91.152 -0.333 -50.457 1.00 0.00 O ATOM 0 H GLU A 134 -90.335 -0.040 -45.138 1.00 0.00 H new ATOM 0 HA GLU A 134 -89.012 -2.413 -45.889 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -88.726 -2.132 -48.245 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.446 -2.207 -47.914 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -90.601 0.254 -48.097 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -88.877 0.350 -48.391 1.00 0.00 H new