USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 789 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 104 SER OG : rot -54:sc= 0.704 USER MOD Set 2.1: A 47 GLN : amide:sc= -5.11! C(o=-6.2!,f=-8.5!) USER MOD Set 2.2: A 99 TYR OH : rot 160:sc= -1.12! USER MOD Set 3.1: A 62 GLN : amide:sc= -2.54! C(o=-2.8!,f=-4.5!) USER MOD Set 3.2: A 63 SER OG : rot 78:sc= -0.251 USER MOD Set 4.1: A 43 LYS NZ :NH3+ -109:sc= 1.16 (180deg=0) USER MOD Set 4.2: A 85 ASN : amide:sc= 0.337 K(o=1.5,f=-8.1!) USER MOD Single : A 27 SER OG : rot 180:sc= -0.167 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.246 K(o=-0.25,f=-0.76) USER MOD Single : A 38 THR OG1 : rot 10:sc= 0.826 USER MOD Single : A 40 SER OG : rot 156:sc= 1.16 USER MOD Single : A 41 ASN : amide:sc= -0.465 K(o=-0.46,f=-3.6!) USER MOD Single : A 42 SER OG : rot 180:sc= 0.099 USER MOD Single : A 45 GLN : amide:sc= -0.9 K(o=-0.9,f=-0.084) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.107 USER MOD Single : A 53 LYS NZ :NH3+ 157:sc= -1.33 (180deg=-2.29!) USER MOD Single : A 57 HIS : no HD1:sc= -3.22! C(o=-3.2!,f=-2.3!) USER MOD Single : A 61 SER OG : rot 110:sc= 0.875 USER MOD Single : A 67 SER OG : rot 180:sc= 0.0598 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -1.95! C(o=-2!,f=-2!) USER MOD Single : A 75 SER OG : rot 16:sc= 0.592 USER MOD Single : A 76 GLN : amide:sc= -0.104 K(o=-0.1,f=-0.67) USER MOD Single : A 78 SER OG : rot 180:sc= 0.0336 USER MOD Single : A 79 LYS NZ :NH3+ -171:sc= 2.2 (180deg=2.05) USER MOD Single : A 82 GLN : amide:sc= -0.011 K(o=-0.011,f=-1.6) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -166:sc= -0.0328 (180deg=-0.233) USER MOD Single : A 98 THR OG1 : rot 2:sc= 1.02 USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.0188 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 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -1.16 K(o=-1.2,f=-5.7!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 152:sc= -0.281 USER MOD Single : A 116 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.0068) USER MOD Single : A 118 SER OG : rot 2:sc= 0.234 USER MOD Single : A 119 HIS : no HE2:sc= 0.935 K(o=0.93,f=-2.9!) USER MOD Single : A 120 SER OG : rot 180:sc= -0.0416 USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.0098) USER MOD Single : A 127 SER OG : rot 110:sc= 0.947 USER MOD Single : A 131 THR OG1 : rot 180:sc= -1.2 USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -100.824 -11.404 -24.071 1.00 0.00 N ATOM 26 CA LEU A 26 -100.532 -10.154 -24.744 1.00 0.00 C ATOM 27 C LEU A 26 -100.393 -10.383 -26.243 1.00 0.00 C ATOM 28 O LEU A 26 -99.872 -11.410 -26.674 1.00 0.00 O ATOM 29 CB LEU A 26 -99.242 -9.547 -24.194 1.00 0.00 C ATOM 30 CG LEU A 26 -99.223 -9.317 -22.684 1.00 0.00 C ATOM 31 CD1 LEU A 26 -97.854 -8.838 -22.240 1.00 0.00 C ATOM 32 CD2 LEU A 26 -100.292 -8.313 -22.282 1.00 0.00 C ATOM 0 HA LEU A 26 -101.356 -9.463 -24.564 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -98.411 -10.202 -24.456 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -99.066 -8.594 -24.693 1.00 0.00 H new ATOM 0 HG LEU A 26 -99.438 -10.264 -22.189 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -97.856 -8.679 -21.162 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -97.106 -9.589 -22.494 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -97.615 -7.902 -22.745 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -100.263 -8.163 -21.203 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -100.108 -7.364 -22.786 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -101.273 -8.692 -22.569 1.00 0.00 H new ATOM 44 N SER A 27 -100.869 -9.436 -27.026 1.00 0.00 N ATOM 45 CA SER A 27 -100.762 -9.515 -28.472 1.00 0.00 C ATOM 46 C SER A 27 -100.274 -8.186 -29.031 1.00 0.00 C ATOM 47 O SER A 27 -100.747 -7.126 -28.627 1.00 0.00 O ATOM 48 CB SER A 27 -102.112 -9.905 -29.078 1.00 0.00 C ATOM 49 OG SER A 27 -103.154 -9.098 -28.557 1.00 0.00 O ATOM 0 H SER A 27 -101.337 -8.597 -26.684 1.00 0.00 H new ATOM 0 HA SER A 27 -100.036 -10.284 -28.738 1.00 0.00 H new ATOM 0 HB2 SER A 27 -102.072 -9.799 -30.162 1.00 0.00 H new ATOM 0 HB3 SER A 27 -102.320 -10.954 -28.868 1.00 0.00 H new ATOM 0 HG SER A 27 -104.007 -9.364 -28.960 1.00 0.00 H new ATOM 55 N TRP A 28 -99.322 -8.236 -29.956 1.00 0.00 N ATOM 56 CA TRP A 28 -98.708 -7.011 -30.468 1.00 0.00 C ATOM 57 C TRP A 28 -99.629 -6.268 -31.434 1.00 0.00 C ATOM 58 O TRP A 28 -99.395 -5.102 -31.757 1.00 0.00 O ATOM 59 CB TRP A 28 -97.352 -7.301 -31.123 1.00 0.00 C ATOM 60 CG TRP A 28 -97.404 -8.098 -32.398 1.00 0.00 C ATOM 61 CD1 TRP A 28 -98.343 -9.019 -32.773 1.00 0.00 C ATOM 62 CD2 TRP A 28 -96.438 -8.062 -33.453 1.00 0.00 C ATOM 63 NE1 TRP A 28 -98.028 -9.541 -34.003 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.858 -8.969 -34.440 1.00 0.00 C ATOM 65 CE3 TRP A 28 -95.258 -7.339 -33.658 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -96.136 -9.177 -35.615 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -94.544 -7.547 -34.821 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.985 -8.456 -35.788 1.00 0.00 C ATOM 0 H TRP A 28 -98.961 -9.098 -30.364 1.00 0.00 H new ATOM 0 HA TRP A 28 -98.541 -6.359 -29.611 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.857 -6.352 -31.329 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -96.729 -7.836 -30.406 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -99.207 -9.295 -32.187 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.573 -10.239 -34.509 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.912 -6.631 -32.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -96.473 -9.881 -36.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -93.629 -6.998 -34.987 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -94.406 -8.592 -36.689 1.00 0.00 H new ATOM 79 N TYR A 29 -100.685 -6.930 -31.880 1.00 0.00 N ATOM 80 CA TYR A 29 -101.639 -6.294 -32.772 1.00 0.00 C ATOM 81 C TYR A 29 -102.768 -5.660 -31.960 1.00 0.00 C ATOM 82 O TYR A 29 -103.716 -5.112 -32.517 1.00 0.00 O ATOM 83 CB TYR A 29 -102.181 -7.289 -33.811 1.00 0.00 C ATOM 84 CG TYR A 29 -103.154 -8.316 -33.273 1.00 0.00 C ATOM 85 CD1 TYR A 29 -102.713 -9.520 -32.737 1.00 0.00 C ATOM 86 CD2 TYR A 29 -104.521 -8.083 -33.320 1.00 0.00 C ATOM 87 CE1 TYR A 29 -103.611 -10.460 -32.261 1.00 0.00 C ATOM 88 CE2 TYR A 29 -105.421 -9.014 -32.845 1.00 0.00 C ATOM 89 CZ TYR A 29 -104.963 -10.199 -32.318 1.00 0.00 C ATOM 90 OH TYR A 29 -105.863 -11.125 -31.845 1.00 0.00 O ATOM 0 H TYR A 29 -100.901 -7.898 -31.641 1.00 0.00 H new ATOM 0 HA TYR A 29 -101.128 -5.506 -33.324 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.672 -6.728 -34.606 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.339 -7.812 -34.264 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -101.654 -9.725 -32.691 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -104.887 -7.156 -33.736 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -103.254 -11.392 -31.848 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -106.481 -8.813 -32.887 1.00 0.00 H new ATOM 0 HH TYR A 29 -106.774 -10.783 -31.959 1.00 0.00 H new ATOM 100 N ASP A 30 -102.641 -5.719 -30.637 1.00 0.00 N ATOM 101 CA ASP A 30 -103.591 -5.069 -29.739 1.00 0.00 C ATOM 102 C ASP A 30 -103.366 -3.560 -29.770 1.00 0.00 C ATOM 103 O ASP A 30 -102.219 -3.103 -29.785 1.00 0.00 O ATOM 104 CB ASP A 30 -103.416 -5.590 -28.310 1.00 0.00 C ATOM 105 CG ASP A 30 -104.568 -5.211 -27.402 1.00 0.00 C ATOM 106 OD1 ASP A 30 -104.622 -4.047 -26.953 1.00 0.00 O ATOM 107 OD2 ASP A 30 -105.432 -6.074 -27.148 1.00 0.00 O ATOM 0 H ASP A 30 -101.886 -6.213 -30.161 1.00 0.00 H new ATOM 0 HA ASP A 30 -104.605 -5.295 -30.070 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -103.319 -6.675 -28.333 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -102.488 -5.196 -27.896 1.00 0.00 H new ATOM 112 N PRO A 31 -104.440 -2.760 -29.807 1.00 0.00 N ATOM 113 CA PRO A 31 -104.335 -1.299 -29.870 1.00 0.00 C ATOM 114 C PRO A 31 -103.614 -0.709 -28.659 1.00 0.00 C ATOM 115 O PRO A 31 -103.030 0.371 -28.742 1.00 0.00 O ATOM 116 CB PRO A 31 -105.793 -0.824 -29.914 1.00 0.00 C ATOM 117 CG PRO A 31 -106.590 -1.969 -29.397 1.00 0.00 C ATOM 118 CD PRO A 31 -105.840 -3.207 -29.791 1.00 0.00 C ATOM 0 HA PRO A 31 -103.748 -0.978 -30.731 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.937 0.065 -29.300 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -106.092 -0.562 -30.929 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -106.702 -1.909 -28.314 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -107.594 -1.969 -29.822 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.996 -4.017 -29.078 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -106.156 -3.576 -30.767 1.00 0.00 H new ATOM 126 N ASP A 32 -103.631 -1.433 -27.546 1.00 0.00 N ATOM 127 CA ASP A 32 -103.013 -0.952 -26.315 1.00 0.00 C ATOM 128 C ASP A 32 -101.635 -1.586 -26.118 1.00 0.00 C ATOM 129 O ASP A 32 -101.091 -1.599 -25.016 1.00 0.00 O ATOM 130 CB ASP A 32 -103.922 -1.248 -25.114 1.00 0.00 C ATOM 131 CG ASP A 32 -103.553 -0.433 -23.887 1.00 0.00 C ATOM 132 OD1 ASP A 32 -103.822 0.786 -23.884 1.00 0.00 O ATOM 133 OD2 ASP A 32 -103.003 -1.006 -22.919 1.00 0.00 O ATOM 0 H ASP A 32 -104.065 -2.353 -27.470 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.881 0.127 -26.393 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -104.957 -1.040 -25.386 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -103.864 -2.309 -24.872 1.00 0.00 H new ATOM 138 N PHE A 33 -101.062 -2.098 -27.197 1.00 0.00 N ATOM 139 CA PHE A 33 -99.730 -2.681 -27.142 1.00 0.00 C ATOM 140 C PHE A 33 -98.718 -1.744 -27.803 1.00 0.00 C ATOM 141 O PHE A 33 -98.871 -1.373 -28.972 1.00 0.00 O ATOM 142 CB PHE A 33 -99.718 -4.050 -27.832 1.00 0.00 C ATOM 143 CG PHE A 33 -98.485 -4.866 -27.547 1.00 0.00 C ATOM 144 CD1 PHE A 33 -97.330 -4.694 -28.294 1.00 0.00 C ATOM 145 CD2 PHE A 33 -98.485 -5.810 -26.530 1.00 0.00 C ATOM 146 CE1 PHE A 33 -96.199 -5.443 -28.030 1.00 0.00 C ATOM 147 CE2 PHE A 33 -97.357 -6.562 -26.264 1.00 0.00 C ATOM 148 CZ PHE A 33 -96.213 -6.378 -27.016 1.00 0.00 C ATOM 0 H PHE A 33 -101.497 -2.122 -28.119 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.451 -2.818 -26.097 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.596 -4.613 -27.515 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.804 -3.904 -28.909 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -97.314 -3.966 -29.092 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -99.377 -5.959 -25.940 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -95.305 -5.296 -28.617 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -97.370 -7.293 -25.469 1.00 0.00 H new ATOM 0 HZ PHE A 33 -95.330 -6.966 -26.810 1.00 0.00 H new ATOM 158 N GLN A 34 -97.693 -1.351 -27.052 1.00 0.00 N ATOM 159 CA GLN A 34 -96.662 -0.456 -27.564 1.00 0.00 C ATOM 160 C GLN A 34 -95.534 -1.253 -28.218 1.00 0.00 C ATOM 161 O GLN A 34 -95.054 -2.237 -27.656 1.00 0.00 O ATOM 162 CB GLN A 34 -96.079 0.422 -26.447 1.00 0.00 C ATOM 163 CG GLN A 34 -97.039 1.448 -25.848 1.00 0.00 C ATOM 164 CD GLN A 34 -98.037 0.845 -24.875 1.00 0.00 C ATOM 165 OE1 GLN A 34 -97.756 0.706 -23.687 1.00 0.00 O ATOM 166 NE2 GLN A 34 -99.219 0.517 -25.360 1.00 0.00 N ATOM 0 H GLN A 34 -97.555 -1.640 -26.084 1.00 0.00 H new ATOM 0 HA GLN A 34 -97.131 0.188 -28.307 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -95.723 -0.227 -25.647 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.210 0.950 -26.840 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -96.462 2.218 -25.335 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -97.582 1.941 -26.655 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -99.417 0.646 -26.352 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -99.935 0.134 -24.743 1.00 0.00 H new ATOM 175 N ALA A 35 -95.119 -0.819 -29.402 1.00 0.00 N ATOM 176 CA ALA A 35 -94.041 -1.471 -30.139 1.00 0.00 C ATOM 177 C ALA A 35 -93.391 -0.481 -31.095 1.00 0.00 C ATOM 178 O ALA A 35 -94.082 0.373 -31.655 1.00 0.00 O ATOM 179 CB ALA A 35 -94.578 -2.668 -30.906 1.00 0.00 C ATOM 0 H ALA A 35 -95.517 -0.009 -29.877 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.290 -1.820 -29.430 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.764 -3.146 -31.452 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -95.015 -3.382 -30.207 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.341 -2.336 -31.610 1.00 0.00 H new ATOM 185 N ARG A 36 -92.076 -0.586 -31.272 1.00 0.00 N ATOM 186 CA ARG A 36 -91.342 0.349 -32.122 1.00 0.00 C ATOM 187 C ARG A 36 -89.892 -0.089 -32.306 1.00 0.00 C ATOM 188 O ARG A 36 -89.478 -1.136 -31.809 1.00 0.00 O ATOM 189 CB ARG A 36 -91.368 1.755 -31.514 1.00 0.00 C ATOM 190 CG ARG A 36 -90.712 1.834 -30.141 1.00 0.00 C ATOM 191 CD ARG A 36 -90.698 3.255 -29.604 1.00 0.00 C ATOM 192 NE ARG A 36 -92.046 3.796 -29.428 1.00 0.00 N ATOM 193 CZ ARG A 36 -92.420 5.005 -29.844 1.00 0.00 C ATOM 194 NH1 ARG A 36 -91.552 5.789 -30.473 1.00 0.00 N ATOM 195 NH2 ARG A 36 -93.663 5.427 -29.631 1.00 0.00 N ATOM 0 H ARG A 36 -91.498 -1.307 -30.840 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.831 0.359 -33.096 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.862 2.444 -32.190 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.403 2.089 -31.434 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -91.247 1.188 -29.445 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.690 1.459 -30.204 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -90.174 3.275 -28.649 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -90.139 3.894 -30.288 1.00 0.00 H new ATOM 0 HE ARG A 36 -92.740 3.213 -28.959 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -90.599 5.465 -30.638 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -91.839 6.715 -30.791 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -94.330 4.825 -29.149 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -93.949 6.353 -29.950 1.00 0.00 H new ATOM 209 N LEU A 37 -89.133 0.723 -33.025 1.00 0.00 N ATOM 210 CA LEU A 37 -87.740 0.426 -33.323 1.00 0.00 C ATOM 211 C LEU A 37 -86.806 1.252 -32.445 1.00 0.00 C ATOM 212 O LEU A 37 -87.105 2.405 -32.126 1.00 0.00 O ATOM 213 CB LEU A 37 -87.467 0.722 -34.792 1.00 0.00 C ATOM 214 CG LEU A 37 -88.430 0.035 -35.753 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.262 0.581 -37.154 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.207 -1.469 -35.734 1.00 0.00 C ATOM 0 H LEU A 37 -89.464 1.604 -33.418 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.554 -0.628 -33.117 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.519 1.799 -34.951 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.449 0.413 -35.031 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.450 0.239 -35.428 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -88.958 0.079 -37.826 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.466 1.652 -37.154 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.241 0.407 -37.492 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -88.901 -1.948 -36.424 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.183 -1.689 -36.037 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.377 -1.849 -34.727 1.00 0.00 H new ATOM 228 N THR A 38 -85.679 0.659 -32.059 1.00 0.00 N ATOM 229 CA THR A 38 -84.712 1.327 -31.197 1.00 0.00 C ATOM 230 C THR A 38 -83.278 1.063 -31.656 1.00 0.00 C ATOM 231 O THR A 38 -83.044 0.266 -32.570 1.00 0.00 O ATOM 232 CB THR A 38 -84.857 0.866 -29.734 1.00 0.00 C ATOM 233 OG1 THR A 38 -84.846 -0.568 -29.668 1.00 0.00 O ATOM 234 CG2 THR A 38 -86.138 1.398 -29.117 1.00 0.00 C ATOM 0 H THR A 38 -85.414 -0.287 -32.332 1.00 0.00 H new ATOM 0 HA THR A 38 -84.919 2.395 -31.263 1.00 0.00 H new ATOM 0 HB THR A 38 -84.014 1.263 -29.169 1.00 0.00 H new ATOM 0 HG1 THR A 38 -84.592 -0.934 -30.541 1.00 0.00 H new ATOM 0 HG21 THR A 38 -86.214 1.057 -28.085 1.00 0.00 H new ATOM 0 HG22 THR A 38 -86.127 2.488 -29.139 1.00 0.00 H new ATOM 0 HG23 THR A 38 -86.994 1.032 -29.684 1.00 0.00 H new ATOM 242 N ARG A 39 -82.329 1.748 -31.004 1.00 0.00 N ATOM 243 CA ARG A 39 -80.891 1.594 -31.267 1.00 0.00 C ATOM 244 C ARG A 39 -80.524 2.092 -32.660 1.00 0.00 C ATOM 245 O ARG A 39 -79.471 1.746 -33.198 1.00 0.00 O ATOM 246 CB ARG A 39 -80.426 0.138 -31.089 1.00 0.00 C ATOM 247 CG ARG A 39 -80.244 -0.287 -29.636 1.00 0.00 C ATOM 248 CD ARG A 39 -81.571 -0.396 -28.907 1.00 0.00 C ATOM 249 NE ARG A 39 -81.409 -0.743 -27.495 1.00 0.00 N ATOM 250 CZ ARG A 39 -82.427 -1.057 -26.695 1.00 0.00 C ATOM 251 NH1 ARG A 39 -83.658 -1.114 -27.185 1.00 0.00 N ATOM 252 NH2 ARG A 39 -82.212 -1.322 -25.410 1.00 0.00 N ATOM 0 H ARG A 39 -82.538 2.429 -30.274 1.00 0.00 H new ATOM 0 HA ARG A 39 -80.373 2.207 -30.530 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -81.152 -0.524 -31.561 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -79.482 0.003 -31.616 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -79.730 -1.248 -29.601 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -79.607 0.434 -29.124 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -82.104 0.552 -28.986 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -82.189 -1.150 -29.394 1.00 0.00 H new ATOM 0 HE ARG A 39 -80.468 -0.745 -27.103 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -83.824 -0.918 -28.172 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -84.439 -1.354 -26.575 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -81.265 -1.285 -25.033 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -82.994 -1.562 -24.801 1.00 0.00 H new ATOM 266 N SER A 40 -81.386 2.922 -33.222 1.00 0.00 N ATOM 267 CA SER A 40 -81.170 3.493 -34.538 1.00 0.00 C ATOM 268 C SER A 40 -81.433 4.994 -34.495 1.00 0.00 C ATOM 269 O SER A 40 -81.380 5.604 -33.425 1.00 0.00 O ATOM 270 CB SER A 40 -82.091 2.808 -35.549 1.00 0.00 C ATOM 271 OG SER A 40 -83.449 2.884 -35.139 1.00 0.00 O ATOM 0 H SER A 40 -82.255 3.218 -32.778 1.00 0.00 H new ATOM 0 HA SER A 40 -80.136 3.333 -34.845 1.00 0.00 H new ATOM 0 HB2 SER A 40 -81.976 3.277 -36.526 1.00 0.00 H new ATOM 0 HB3 SER A 40 -81.800 1.764 -35.661 1.00 0.00 H new ATOM 0 HG SER A 40 -84.032 2.811 -35.923 1.00 0.00 H new ATOM 277 N ASN A 41 -81.685 5.595 -35.647 1.00 0.00 N ATOM 278 CA ASN A 41 -82.048 7.004 -35.695 1.00 0.00 C ATOM 279 C ASN A 41 -83.367 7.189 -36.429 1.00 0.00 C ATOM 280 O ASN A 41 -83.730 8.303 -36.808 1.00 0.00 O ATOM 281 CB ASN A 41 -80.941 7.847 -36.354 1.00 0.00 C ATOM 282 CG ASN A 41 -80.603 7.433 -37.780 1.00 0.00 C ATOM 283 OD1 ASN A 41 -81.442 6.916 -38.521 1.00 0.00 O ATOM 284 ND2 ASN A 41 -79.369 7.683 -38.185 1.00 0.00 N ATOM 0 H ASN A 41 -81.646 5.134 -36.556 1.00 0.00 H new ATOM 0 HA ASN A 41 -82.166 7.353 -34.669 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -81.249 8.893 -36.355 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -80.039 7.781 -35.745 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -79.087 7.447 -39.136 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -78.700 8.112 -37.546 1.00 0.00 H new ATOM 291 N SER A 42 -84.089 6.095 -36.615 1.00 0.00 N ATOM 292 CA SER A 42 -85.333 6.127 -37.360 1.00 0.00 C ATOM 293 C SER A 42 -86.414 5.320 -36.663 1.00 0.00 C ATOM 294 O SER A 42 -86.207 4.170 -36.285 1.00 0.00 O ATOM 295 CB SER A 42 -85.110 5.597 -38.776 1.00 0.00 C ATOM 296 OG SER A 42 -86.263 5.777 -39.582 1.00 0.00 O ATOM 0 H SER A 42 -83.833 5.174 -36.259 1.00 0.00 H new ATOM 0 HA SER A 42 -85.669 7.163 -37.413 1.00 0.00 H new ATOM 0 HB2 SER A 42 -84.263 6.111 -39.230 1.00 0.00 H new ATOM 0 HB3 SER A 42 -84.855 4.538 -38.734 1.00 0.00 H new ATOM 0 HG SER A 42 -86.090 5.430 -40.482 1.00 0.00 H new ATOM 302 N LYS A 43 -87.570 5.934 -36.496 1.00 0.00 N ATOM 303 CA LYS A 43 -88.730 5.235 -35.975 1.00 0.00 C ATOM 304 C LYS A 43 -89.315 4.332 -37.054 1.00 0.00 C ATOM 305 O LYS A 43 -90.166 3.492 -36.784 1.00 0.00 O ATOM 306 CB LYS A 43 -89.781 6.228 -35.476 1.00 0.00 C ATOM 307 CG LYS A 43 -90.231 7.235 -36.523 1.00 0.00 C ATOM 308 CD LYS A 43 -91.302 8.164 -35.975 1.00 0.00 C ATOM 309 CE LYS A 43 -91.752 9.176 -37.017 1.00 0.00 C ATOM 310 NZ LYS A 43 -92.808 10.079 -36.492 1.00 0.00 N ATOM 0 H LYS A 43 -87.731 6.917 -36.714 1.00 0.00 H new ATOM 0 HA LYS A 43 -88.420 4.621 -35.130 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -90.651 5.673 -35.124 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -89.378 6.767 -34.619 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -89.375 7.821 -36.858 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -90.617 6.707 -37.395 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -92.159 7.577 -35.643 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -90.917 8.688 -35.100 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -90.896 9.768 -37.341 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -92.127 8.651 -37.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -93.717 9.850 -36.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -92.891 9.954 -35.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -92.557 11.066 -36.702 1.00 0.00 H new ATOM 324 N CYS A 44 -88.839 4.511 -38.281 1.00 0.00 N ATOM 325 CA CYS A 44 -89.294 3.700 -39.395 1.00 0.00 C ATOM 326 C CYS A 44 -88.179 2.755 -39.851 1.00 0.00 C ATOM 327 O CYS A 44 -88.317 2.076 -40.864 1.00 0.00 O ATOM 328 CB CYS A 44 -89.751 4.590 -40.559 1.00 0.00 C ATOM 329 SG CYS A 44 -90.578 6.122 -40.037 1.00 0.00 S ATOM 0 H CYS A 44 -88.139 5.211 -38.526 1.00 0.00 H new ATOM 0 HA CYS A 44 -90.145 3.104 -39.065 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -88.885 4.846 -41.169 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.430 4.021 -41.194 1.00 0.00 H new ATOM 334 N GLN A 45 -87.075 2.709 -39.099 1.00 0.00 N ATOM 335 CA GLN A 45 -85.974 1.790 -39.403 1.00 0.00 C ATOM 336 C GLN A 45 -85.120 1.551 -38.157 1.00 0.00 C ATOM 337 O GLN A 45 -84.616 2.498 -37.558 1.00 0.00 O ATOM 338 CB GLN A 45 -85.120 2.365 -40.535 1.00 0.00 C ATOM 339 CG GLN A 45 -84.049 1.417 -41.047 1.00 0.00 C ATOM 340 CD GLN A 45 -83.290 1.981 -42.233 1.00 0.00 C ATOM 341 OE1 GLN A 45 -82.840 1.241 -43.105 1.00 0.00 O ATOM 342 NE2 GLN A 45 -83.145 3.298 -42.275 1.00 0.00 N ATOM 0 H GLN A 45 -86.920 3.295 -38.279 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.387 0.833 -39.722 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -85.772 2.641 -41.364 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.643 3.281 -40.186 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -83.347 1.198 -40.242 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -84.511 0.472 -41.332 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -83.534 3.878 -41.531 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -82.645 3.732 -43.051 1.00 0.00 H new ATOM 351 N GLY A 46 -84.945 0.287 -37.775 1.00 0.00 N ATOM 352 CA GLY A 46 -84.228 -0.017 -36.547 1.00 0.00 C ATOM 353 C GLY A 46 -84.525 -1.413 -36.034 1.00 0.00 C ATOM 354 O GLY A 46 -85.267 -2.161 -36.666 1.00 0.00 O ATOM 0 H GLY A 46 -85.284 -0.526 -38.289 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.157 0.083 -36.721 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.496 0.713 -35.783 1.00 0.00 H new ATOM 358 N GLN A 47 -83.918 -1.781 -34.908 1.00 0.00 N ATOM 359 CA GLN A 47 -84.184 -3.079 -34.292 1.00 0.00 C ATOM 360 C GLN A 47 -85.452 -3.021 -33.445 1.00 0.00 C ATOM 361 O GLN A 47 -85.803 -1.970 -32.913 1.00 0.00 O ATOM 362 CB GLN A 47 -82.991 -3.544 -33.448 1.00 0.00 C ATOM 363 CG GLN A 47 -81.792 -3.994 -34.274 1.00 0.00 C ATOM 364 CD GLN A 47 -82.089 -5.208 -35.139 1.00 0.00 C ATOM 365 OE1 GLN A 47 -83.212 -5.416 -35.584 1.00 0.00 O ATOM 366 NE2 GLN A 47 -81.078 -6.026 -35.378 1.00 0.00 N ATOM 0 H GLN A 47 -83.243 -1.204 -34.406 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.335 -3.806 -35.090 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -82.683 -2.730 -32.791 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.309 -4.367 -32.808 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -81.467 -3.171 -34.911 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -80.963 -4.225 -33.605 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -80.156 -5.823 -34.992 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -81.220 -6.860 -35.948 1.00 0.00 H new ATOM 375 N LEU A 48 -86.124 -4.158 -33.312 1.00 0.00 N ATOM 376 CA LEU A 48 -87.451 -4.209 -32.706 1.00 0.00 C ATOM 377 C LEU A 48 -87.385 -4.183 -31.179 1.00 0.00 C ATOM 378 O LEU A 48 -86.608 -4.911 -30.558 1.00 0.00 O ATOM 379 CB LEU A 48 -88.190 -5.469 -33.192 1.00 0.00 C ATOM 380 CG LEU A 48 -89.729 -5.423 -33.149 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.249 -5.547 -31.733 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.248 -4.144 -33.787 1.00 0.00 C ATOM 0 H LEU A 48 -85.769 -5.064 -33.618 1.00 0.00 H new ATOM 0 HA LEU A 48 -87.999 -3.320 -33.017 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -87.883 -5.670 -34.219 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -87.857 -6.314 -32.589 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.097 -6.276 -33.720 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.338 -5.511 -31.741 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -89.921 -6.495 -31.307 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -89.863 -4.725 -31.130 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.337 -4.133 -33.746 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -89.855 -3.283 -33.247 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -89.924 -4.099 -34.827 1.00 0.00 H new ATOM 394 N GLU A 49 -88.201 -3.319 -30.588 1.00 0.00 N ATOM 395 CA GLU A 49 -88.404 -3.294 -29.150 1.00 0.00 C ATOM 396 C GLU A 49 -89.903 -3.240 -28.865 1.00 0.00 C ATOM 397 O GLU A 49 -90.612 -2.369 -29.378 1.00 0.00 O ATOM 398 CB GLU A 49 -87.690 -2.087 -28.526 1.00 0.00 C ATOM 399 CG GLU A 49 -87.844 -1.994 -27.015 1.00 0.00 C ATOM 400 CD GLU A 49 -87.112 -0.807 -26.422 1.00 0.00 C ATOM 401 OE1 GLU A 49 -87.687 0.302 -26.380 1.00 0.00 O ATOM 402 OE2 GLU A 49 -85.953 -0.975 -25.995 1.00 0.00 O ATOM 0 H GLU A 49 -88.740 -2.617 -31.095 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.982 -4.195 -28.705 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.629 -2.138 -28.771 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -88.078 -1.174 -28.978 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.903 -1.923 -26.766 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -87.470 -2.911 -26.559 1.00 0.00 H new ATOM 409 N VAL A 50 -90.388 -4.184 -28.077 1.00 0.00 N ATOM 410 CA VAL A 50 -91.815 -4.280 -27.785 1.00 0.00 C ATOM 411 C VAL A 50 -92.091 -4.172 -26.296 1.00 0.00 C ATOM 412 O VAL A 50 -91.332 -4.681 -25.474 1.00 0.00 O ATOM 413 CB VAL A 50 -92.430 -5.595 -28.309 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.961 -5.410 -29.717 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.410 -6.727 -28.269 1.00 0.00 C ATOM 0 H VAL A 50 -89.816 -4.898 -27.625 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.281 -3.441 -28.302 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.261 -5.863 -27.657 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.391 -6.347 -30.070 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.728 -4.636 -29.718 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -92.146 -5.113 -30.377 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -91.868 -7.643 -28.643 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.554 -6.468 -28.893 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.077 -6.881 -27.242 1.00 0.00 H new ATOM 425 N TYR A 51 -93.195 -3.522 -25.963 1.00 0.00 N ATOM 426 CA TYR A 51 -93.580 -3.330 -24.579 1.00 0.00 C ATOM 427 C TYR A 51 -94.594 -4.382 -24.155 1.00 0.00 C ATOM 428 O TYR A 51 -95.758 -4.331 -24.555 1.00 0.00 O ATOM 429 CB TYR A 51 -94.163 -1.931 -24.378 1.00 0.00 C ATOM 430 CG TYR A 51 -94.608 -1.671 -22.962 1.00 0.00 C ATOM 431 CD1 TYR A 51 -93.679 -1.546 -21.945 1.00 0.00 C ATOM 432 CD2 TYR A 51 -95.953 -1.564 -22.642 1.00 0.00 C ATOM 433 CE1 TYR A 51 -94.074 -1.318 -20.647 1.00 0.00 C ATOM 434 CE2 TYR A 51 -96.360 -1.333 -21.344 1.00 0.00 C ATOM 435 CZ TYR A 51 -95.416 -1.210 -20.350 1.00 0.00 C ATOM 436 OH TYR A 51 -95.814 -0.990 -19.050 1.00 0.00 O ATOM 0 H TYR A 51 -93.842 -3.117 -26.639 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.690 -3.434 -23.959 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -93.416 -1.189 -24.659 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -95.012 -1.798 -25.049 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -92.627 -1.629 -22.173 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -96.694 -1.663 -23.421 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -93.336 -1.224 -19.864 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -97.411 -1.249 -21.110 1.00 0.00 H new ATOM 0 HH TYR A 51 -96.792 -0.938 -19.012 1.00 0.00 H new ATOM 446 N LEU A 52 -94.152 -5.332 -23.350 1.00 0.00 N ATOM 447 CA LEU A 52 -95.034 -6.376 -22.864 1.00 0.00 C ATOM 448 C LEU A 52 -95.007 -6.461 -21.355 1.00 0.00 C ATOM 449 O LEU A 52 -93.948 -6.657 -20.758 1.00 0.00 O ATOM 450 CB LEU A 52 -94.684 -7.714 -23.505 1.00 0.00 C ATOM 451 CG LEU A 52 -93.193 -8.049 -23.629 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.690 -8.791 -22.400 1.00 0.00 C ATOM 453 CD2 LEU A 52 -92.941 -8.869 -24.884 1.00 0.00 C ATOM 0 H LEU A 52 -93.189 -5.401 -23.020 1.00 0.00 H new ATOM 0 HA LEU A 52 -96.053 -6.121 -23.153 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.163 -8.504 -22.927 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -95.122 -7.738 -24.503 1.00 0.00 H new ATOM 0 HG LEU A 52 -92.641 -7.112 -23.702 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.630 -9.014 -22.518 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.833 -8.170 -21.516 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -93.246 -9.721 -22.284 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -91.879 -9.100 -24.960 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.511 -9.796 -24.833 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -93.252 -8.299 -25.760 1.00 0.00 H new ATOM 465 N LYS A 53 -96.186 -6.283 -20.751 1.00 0.00 N ATOM 466 CA LYS A 53 -96.348 -6.249 -19.294 1.00 0.00 C ATOM 467 C LYS A 53 -95.704 -5.000 -18.705 1.00 0.00 C ATOM 468 O LYS A 53 -96.324 -4.278 -17.923 1.00 0.00 O ATOM 469 CB LYS A 53 -95.762 -7.506 -18.634 1.00 0.00 C ATOM 470 CG LYS A 53 -96.519 -8.785 -18.959 1.00 0.00 C ATOM 471 CD LYS A 53 -97.915 -8.798 -18.347 1.00 0.00 C ATOM 472 CE LYS A 53 -97.920 -9.293 -16.902 1.00 0.00 C ATOM 473 NZ LYS A 53 -97.132 -8.427 -15.985 1.00 0.00 N ATOM 0 H LYS A 53 -97.060 -6.158 -21.262 1.00 0.00 H new ATOM 0 HA LYS A 53 -97.418 -6.223 -19.087 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -94.725 -7.620 -18.949 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -95.753 -7.366 -17.553 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -96.597 -8.894 -20.041 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -95.955 -9.642 -18.592 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -98.333 -7.792 -18.384 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -98.565 -9.435 -18.947 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -98.949 -9.347 -16.546 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -97.518 -10.306 -16.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -97.468 -8.558 -15.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -96.126 -8.686 -16.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -97.250 -7.431 -16.261 1.00 0.00 H new ATOM 487 N ASP A 54 -94.484 -4.732 -19.139 1.00 0.00 N ATOM 488 CA ASP A 54 -93.673 -3.642 -18.598 1.00 0.00 C ATOM 489 C ASP A 54 -92.291 -3.662 -19.233 1.00 0.00 C ATOM 490 O ASP A 54 -91.629 -2.630 -19.344 1.00 0.00 O ATOM 491 CB ASP A 54 -93.539 -3.726 -17.067 1.00 0.00 C ATOM 492 CG ASP A 54 -92.634 -4.851 -16.602 1.00 0.00 C ATOM 493 OD1 ASP A 54 -93.134 -5.975 -16.375 1.00 0.00 O ATOM 494 OD2 ASP A 54 -91.417 -4.616 -16.447 1.00 0.00 O ATOM 0 H ASP A 54 -94.022 -5.262 -19.878 1.00 0.00 H new ATOM 0 HA ASP A 54 -94.180 -2.707 -18.836 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -93.151 -2.779 -16.691 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -94.528 -3.861 -16.630 1.00 0.00 H new ATOM 499 N GLY A 55 -91.872 -4.846 -19.651 1.00 0.00 N ATOM 500 CA GLY A 55 -90.591 -5.008 -20.297 1.00 0.00 C ATOM 501 C GLY A 55 -90.581 -4.519 -21.719 1.00 0.00 C ATOM 502 O GLY A 55 -91.206 -5.124 -22.593 1.00 0.00 O ATOM 0 H GLY A 55 -92.407 -5.709 -19.551 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.833 -4.469 -19.728 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -90.313 -6.062 -20.280 1.00 0.00 H new ATOM 506 N TRP A 56 -89.895 -3.409 -21.949 1.00 0.00 N ATOM 507 CA TRP A 56 -89.542 -3.014 -23.297 1.00 0.00 C ATOM 508 C TRP A 56 -88.451 -3.949 -23.786 1.00 0.00 C ATOM 509 O TRP A 56 -87.262 -3.654 -23.670 1.00 0.00 O ATOM 510 CB TRP A 56 -89.057 -1.562 -23.351 1.00 0.00 C ATOM 511 CG TRP A 56 -90.158 -0.553 -23.443 1.00 0.00 C ATOM 512 CD1 TRP A 56 -90.660 0.212 -22.433 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.883 -0.191 -24.621 1.00 0.00 C ATOM 514 NE1 TRP A 56 -91.658 1.028 -22.910 1.00 0.00 N ATOM 515 CE2 TRP A 56 -91.813 0.798 -24.252 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.834 -0.609 -25.953 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -92.687 1.374 -25.173 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.698 -0.039 -26.863 1.00 0.00 C ATOM 519 CH2 TRP A 56 -92.614 0.944 -26.472 1.00 0.00 C ATOM 0 H TRP A 56 -89.575 -2.771 -21.221 1.00 0.00 H new ATOM 0 HA TRP A 56 -90.423 -3.080 -23.935 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -88.463 -1.355 -22.461 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -88.397 -1.443 -24.210 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -90.323 0.182 -21.407 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -92.195 1.695 -22.356 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -90.130 -1.367 -26.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -93.396 2.132 -24.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.668 -0.356 -27.895 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -93.277 1.372 -27.209 1.00 0.00 H new ATOM 530 N HIS A 57 -88.859 -5.105 -24.275 1.00 0.00 N ATOM 531 CA HIS A 57 -87.915 -6.134 -24.642 1.00 0.00 C ATOM 532 C HIS A 57 -87.311 -5.851 -26.006 1.00 0.00 C ATOM 533 O HIS A 57 -88.029 -5.780 -27.006 1.00 0.00 O ATOM 534 CB HIS A 57 -88.573 -7.520 -24.651 1.00 0.00 C ATOM 535 CG HIS A 57 -88.611 -8.185 -23.311 1.00 0.00 C ATOM 536 ND1 HIS A 57 -87.802 -7.815 -22.256 1.00 0.00 N ATOM 537 CD2 HIS A 57 -89.376 -9.204 -22.856 1.00 0.00 C ATOM 538 CE1 HIS A 57 -88.071 -8.576 -21.212 1.00 0.00 C ATOM 539 NE2 HIS A 57 -89.021 -9.426 -21.548 1.00 0.00 N ATOM 0 H HIS A 57 -89.837 -5.351 -24.426 1.00 0.00 H new ATOM 0 HA HIS A 57 -87.124 -6.129 -23.892 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.592 -7.425 -25.027 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.035 -8.162 -25.348 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -90.126 -9.742 -23.417 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -87.593 -8.513 -20.245 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -89.427 -10.134 -20.936 1.00 0.00 H new ATOM 548 N MET A 58 -86.000 -5.670 -26.042 1.00 0.00 N ATOM 549 CA MET A 58 -85.287 -5.577 -27.303 1.00 0.00 C ATOM 550 C MET A 58 -85.210 -6.968 -27.906 1.00 0.00 C ATOM 551 O MET A 58 -84.457 -7.817 -27.434 1.00 0.00 O ATOM 552 CB MET A 58 -83.882 -5.007 -27.100 1.00 0.00 C ATOM 553 CG MET A 58 -83.086 -4.893 -28.389 1.00 0.00 C ATOM 554 SD MET A 58 -81.397 -4.319 -28.120 1.00 0.00 S ATOM 555 CE MET A 58 -80.766 -4.341 -29.796 1.00 0.00 C ATOM 0 H MET A 58 -85.411 -5.585 -25.214 1.00 0.00 H new ATOM 0 HA MET A 58 -85.818 -4.902 -27.974 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.960 -4.021 -26.642 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.338 -5.642 -26.400 1.00 0.00 H new ATOM 0 HG2 MET A 58 -83.060 -5.865 -28.882 1.00 0.00 H new ATOM 0 HG3 MET A 58 -83.595 -4.206 -29.065 1.00 0.00 H new ATOM 0 HE1 MET A 58 -79.727 -4.010 -29.798 1.00 0.00 H new ATOM 0 HE2 MET A 58 -80.825 -5.354 -30.194 1.00 0.00 H new ATOM 0 HE3 MET A 58 -81.361 -3.672 -30.418 1.00 0.00 H new ATOM 565 N VAL A 59 -85.998 -7.206 -28.932 1.00 0.00 N ATOM 566 CA VAL A 59 -86.181 -8.555 -29.431 1.00 0.00 C ATOM 567 C VAL A 59 -85.706 -8.679 -30.870 1.00 0.00 C ATOM 568 O VAL A 59 -85.718 -7.705 -31.625 1.00 0.00 O ATOM 569 CB VAL A 59 -87.665 -8.974 -29.328 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.550 -8.060 -30.153 1.00 0.00 C ATOM 571 CG2 VAL A 59 -87.853 -10.415 -29.751 1.00 0.00 C ATOM 0 H VAL A 59 -86.520 -6.489 -29.436 1.00 0.00 H new ATOM 0 HA VAL A 59 -85.579 -9.221 -28.813 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.961 -8.882 -28.283 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.588 -8.379 -30.061 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.452 -7.036 -29.793 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.247 -8.107 -31.199 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -88.906 -10.684 -29.669 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -87.527 -10.536 -30.784 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.262 -11.064 -29.105 1.00 0.00 H new ATOM 581 N CYS A 60 -85.267 -9.872 -31.244 1.00 0.00 N ATOM 582 CA CYS A 60 -84.917 -10.131 -32.620 1.00 0.00 C ATOM 583 C CYS A 60 -86.159 -10.356 -33.473 1.00 0.00 C ATOM 584 O CYS A 60 -87.090 -11.058 -33.074 1.00 0.00 O ATOM 585 CB CYS A 60 -83.918 -11.288 -32.747 1.00 0.00 C ATOM 586 SG CYS A 60 -83.963 -12.537 -31.455 1.00 0.00 S ATOM 0 H CYS A 60 -85.148 -10.666 -30.615 1.00 0.00 H new ATOM 0 HA CYS A 60 -84.417 -9.241 -33.003 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -84.088 -11.782 -33.704 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -82.913 -10.868 -32.780 1.00 0.00 H new ATOM 591 N SER A 61 -86.144 -9.741 -34.653 1.00 0.00 N ATOM 592 CA SER A 61 -87.280 -9.709 -35.577 1.00 0.00 C ATOM 593 C SER A 61 -87.656 -11.099 -36.133 1.00 0.00 C ATOM 594 O SER A 61 -88.354 -11.199 -37.139 1.00 0.00 O ATOM 595 CB SER A 61 -86.913 -8.778 -36.733 1.00 0.00 C ATOM 596 OG SER A 61 -86.323 -7.583 -36.244 1.00 0.00 O ATOM 0 H SER A 61 -85.327 -9.240 -35.003 1.00 0.00 H new ATOM 0 HA SER A 61 -88.153 -9.355 -35.028 1.00 0.00 H new ATOM 0 HB2 SER A 61 -86.221 -9.282 -37.407 1.00 0.00 H new ATOM 0 HB3 SER A 61 -87.805 -8.539 -37.312 1.00 0.00 H new ATOM 0 HG SER A 61 -85.371 -7.569 -36.477 1.00 0.00 H new ATOM 602 N GLN A 62 -87.214 -12.169 -35.484 1.00 0.00 N ATOM 603 CA GLN A 62 -87.490 -13.514 -35.975 1.00 0.00 C ATOM 604 C GLN A 62 -87.989 -14.433 -34.862 1.00 0.00 C ATOM 605 O GLN A 62 -88.127 -15.641 -35.063 1.00 0.00 O ATOM 606 CB GLN A 62 -86.240 -14.101 -36.652 1.00 0.00 C ATOM 607 CG GLN A 62 -84.973 -14.095 -35.800 1.00 0.00 C ATOM 608 CD GLN A 62 -85.009 -15.079 -34.646 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.380 -14.733 -33.525 1.00 0.00 O ATOM 610 NE2 GLN A 62 -84.645 -16.319 -34.924 1.00 0.00 N ATOM 0 H GLN A 62 -86.667 -12.133 -34.624 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.288 -13.442 -36.714 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -86.455 -15.128 -36.947 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.046 -13.541 -37.567 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.118 -14.325 -36.435 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -84.816 -13.091 -35.405 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -84.344 -16.563 -35.868 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -84.665 -17.032 -34.195 1.00 0.00 H new ATOM 619 N SER A 63 -88.262 -13.860 -33.697 1.00 0.00 N ATOM 620 CA SER A 63 -88.698 -14.639 -32.544 1.00 0.00 C ATOM 621 C SER A 63 -90.136 -15.128 -32.724 1.00 0.00 C ATOM 622 O SER A 63 -90.781 -14.798 -33.724 1.00 0.00 O ATOM 623 CB SER A 63 -88.566 -13.796 -31.280 1.00 0.00 C ATOM 624 OG SER A 63 -87.224 -13.393 -31.076 1.00 0.00 O ATOM 0 H SER A 63 -88.189 -12.857 -33.525 1.00 0.00 H new ATOM 0 HA SER A 63 -88.062 -15.519 -32.453 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.206 -12.917 -31.357 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.912 -14.368 -30.419 1.00 0.00 H new ATOM 0 HG SER A 63 -87.013 -12.644 -31.672 1.00 0.00 H new ATOM 630 N TRP A 64 -90.626 -15.917 -31.755 1.00 0.00 N ATOM 631 CA TRP A 64 -91.973 -16.489 -31.806 1.00 0.00 C ATOM 632 C TRP A 64 -92.076 -17.559 -32.890 1.00 0.00 C ATOM 633 O TRP A 64 -91.997 -18.750 -32.597 1.00 0.00 O ATOM 634 CB TRP A 64 -93.042 -15.398 -32.001 1.00 0.00 C ATOM 635 CG TRP A 64 -93.276 -14.575 -30.770 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.166 -14.844 -29.776 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.611 -13.361 -30.396 1.00 0.00 C ATOM 638 NE1 TRP A 64 -94.091 -13.884 -28.801 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.146 -12.962 -29.157 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.615 -12.573 -30.980 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.716 -11.816 -28.494 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.190 -11.434 -30.320 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.739 -11.064 -29.087 1.00 0.00 C ATOM 0 H TRP A 64 -90.100 -16.173 -30.920 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.163 -16.966 -30.845 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.738 -14.742 -32.817 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -93.979 -15.866 -32.301 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.835 -15.692 -29.758 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.650 -13.861 -27.948 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.184 -12.849 -31.931 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.140 -11.530 -27.543 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.421 -10.819 -30.764 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.385 -10.170 -28.595 1.00 0.00 H new ATOM 654 N GLY A 65 -92.212 -17.135 -34.138 1.00 0.00 N ATOM 655 CA GLY A 65 -92.325 -18.076 -35.235 1.00 0.00 C ATOM 656 C GLY A 65 -91.006 -18.755 -35.546 1.00 0.00 C ATOM 657 O GLY A 65 -90.986 -19.838 -36.135 1.00 0.00 O ATOM 0 H GLY A 65 -92.246 -16.153 -34.412 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -93.071 -18.831 -34.988 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -92.681 -17.555 -36.123 1.00 0.00 H new ATOM 661 N ARG A 66 -89.910 -18.101 -35.153 1.00 0.00 N ATOM 662 CA ARG A 66 -88.552 -18.621 -35.333 1.00 0.00 C ATOM 663 C ARG A 66 -88.165 -18.685 -36.807 1.00 0.00 C ATOM 664 O ARG A 66 -88.600 -19.569 -37.547 1.00 0.00 O ATOM 665 CB ARG A 66 -88.386 -19.999 -34.681 1.00 0.00 C ATOM 666 CG ARG A 66 -88.605 -19.996 -33.177 1.00 0.00 C ATOM 667 CD ARG A 66 -88.331 -21.364 -32.573 1.00 0.00 C ATOM 668 NE ARG A 66 -86.916 -21.734 -32.659 1.00 0.00 N ATOM 669 CZ ARG A 66 -86.463 -22.789 -33.334 1.00 0.00 C ATOM 670 NH1 ARG A 66 -87.311 -23.547 -34.019 1.00 0.00 N ATOM 671 NH2 ARG A 66 -85.166 -23.081 -33.331 1.00 0.00 N ATOM 0 H ARG A 66 -89.940 -17.189 -34.698 1.00 0.00 H new ATOM 0 HA ARG A 66 -87.879 -17.923 -34.835 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.089 -20.695 -35.140 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -87.384 -20.372 -34.892 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -87.953 -19.255 -32.714 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -89.631 -19.699 -32.958 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -88.643 -21.367 -31.529 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -88.933 -22.113 -33.087 1.00 0.00 H new ATOM 0 HE ARG A 66 -86.237 -21.148 -32.173 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -88.305 -23.320 -34.027 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -86.968 -24.356 -34.537 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -84.513 -22.496 -32.810 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -84.824 -23.890 -33.850 1.00 0.00 H new ATOM 685 N SER A 67 -87.352 -17.730 -37.229 1.00 0.00 N ATOM 686 CA SER A 67 -86.833 -17.706 -38.585 1.00 0.00 C ATOM 687 C SER A 67 -85.314 -17.614 -38.561 1.00 0.00 C ATOM 688 O SER A 67 -84.733 -16.969 -37.682 1.00 0.00 O ATOM 689 CB SER A 67 -87.422 -16.526 -39.361 1.00 0.00 C ATOM 690 OG SER A 67 -86.821 -16.392 -40.639 1.00 0.00 O ATOM 0 H SER A 67 -87.036 -16.955 -36.645 1.00 0.00 H new ATOM 0 HA SER A 67 -87.123 -18.629 -39.086 1.00 0.00 H new ATOM 0 HB2 SER A 67 -88.497 -16.665 -39.476 1.00 0.00 H new ATOM 0 HB3 SER A 67 -87.279 -15.607 -38.792 1.00 0.00 H new ATOM 0 HG SER A 67 -87.220 -15.631 -41.110 1.00 0.00 H new ATOM 696 N SER A 68 -84.676 -18.277 -39.509 1.00 0.00 N ATOM 697 CA SER A 68 -83.232 -18.239 -39.624 1.00 0.00 C ATOM 698 C SER A 68 -82.809 -17.504 -40.893 1.00 0.00 C ATOM 699 O SER A 68 -81.618 -17.388 -41.188 1.00 0.00 O ATOM 700 CB SER A 68 -82.685 -19.666 -39.623 1.00 0.00 C ATOM 701 OG SER A 68 -83.379 -20.475 -40.561 1.00 0.00 O ATOM 0 H SER A 68 -85.140 -18.851 -40.213 1.00 0.00 H new ATOM 0 HA SER A 68 -82.822 -17.697 -38.772 1.00 0.00 H new ATOM 0 HB2 SER A 68 -81.622 -19.653 -39.864 1.00 0.00 H new ATOM 0 HB3 SER A 68 -82.780 -20.096 -38.626 1.00 0.00 H new ATOM 0 HG SER A 68 -83.011 -21.383 -40.545 1.00 0.00 H new ATOM 707 N LYS A 69 -83.787 -16.992 -41.634 1.00 0.00 N ATOM 708 CA LYS A 69 -83.507 -16.330 -42.898 1.00 0.00 C ATOM 709 C LYS A 69 -84.297 -15.030 -43.033 1.00 0.00 C ATOM 710 O LYS A 69 -83.724 -13.945 -42.937 1.00 0.00 O ATOM 711 CB LYS A 69 -83.818 -17.269 -44.068 1.00 0.00 C ATOM 712 CG LYS A 69 -83.483 -16.684 -45.431 1.00 0.00 C ATOM 713 CD LYS A 69 -83.751 -17.678 -46.551 1.00 0.00 C ATOM 714 CE LYS A 69 -85.190 -18.170 -46.536 1.00 0.00 C ATOM 715 NZ LYS A 69 -85.450 -19.164 -47.608 1.00 0.00 N ATOM 0 H LYS A 69 -84.775 -17.024 -41.381 1.00 0.00 H new ATOM 0 HA LYS A 69 -82.447 -16.078 -42.918 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -83.262 -18.197 -43.935 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -84.877 -17.526 -44.044 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -84.074 -15.783 -45.595 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -82.435 -16.386 -45.452 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -83.537 -17.210 -47.512 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -83.075 -18.528 -46.453 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -85.410 -18.617 -45.566 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -85.864 -17.322 -46.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -86.442 -19.473 -47.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -85.265 -18.731 -48.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -84.825 -19.985 -47.479 1.00 0.00 H new ATOM 729 N GLN A 70 -85.607 -15.137 -43.244 1.00 0.00 N ATOM 730 CA GLN A 70 -86.444 -13.960 -43.471 1.00 0.00 C ATOM 731 C GLN A 70 -87.926 -14.324 -43.472 1.00 0.00 C ATOM 732 O GLN A 70 -88.293 -15.470 -43.736 1.00 0.00 O ATOM 733 CB GLN A 70 -86.062 -13.277 -44.800 1.00 0.00 C ATOM 734 CG GLN A 70 -86.064 -14.203 -46.017 1.00 0.00 C ATOM 735 CD GLN A 70 -87.439 -14.390 -46.642 1.00 0.00 C ATOM 736 OE1 GLN A 70 -87.750 -15.455 -47.179 1.00 0.00 O ATOM 737 NE2 GLN A 70 -88.256 -13.349 -46.612 1.00 0.00 N ATOM 0 H GLN A 70 -86.111 -16.024 -43.263 1.00 0.00 H new ATOM 0 HA GLN A 70 -86.269 -13.263 -42.651 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -86.755 -12.456 -44.984 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -85.070 -12.839 -44.696 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -85.385 -13.802 -46.769 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -85.673 -15.177 -45.722 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -87.963 -12.484 -46.158 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -89.178 -13.412 -47.043 1.00 0.00 H new ATOM 746 N TRP A 71 -88.766 -13.347 -43.169 1.00 0.00 N ATOM 747 CA TRP A 71 -90.207 -13.503 -43.297 1.00 0.00 C ATOM 748 C TRP A 71 -90.670 -12.755 -44.535 1.00 0.00 C ATOM 749 O TRP A 71 -90.121 -11.704 -44.862 1.00 0.00 O ATOM 750 CB TRP A 71 -90.937 -12.946 -42.074 1.00 0.00 C ATOM 751 CG TRP A 71 -90.586 -13.608 -40.777 1.00 0.00 C ATOM 752 CD1 TRP A 71 -89.594 -13.242 -39.913 1.00 0.00 C ATOM 753 CD2 TRP A 71 -91.240 -14.735 -40.185 1.00 0.00 C ATOM 754 NE1 TRP A 71 -89.590 -14.074 -38.821 1.00 0.00 N ATOM 755 CE2 TRP A 71 -90.591 -14.999 -38.963 1.00 0.00 C ATOM 756 CE3 TRP A 71 -92.312 -15.549 -40.567 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -90.978 -16.042 -38.125 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -92.694 -16.582 -39.732 1.00 0.00 C ATOM 759 CH2 TRP A 71 -92.029 -16.819 -38.524 1.00 0.00 C ATOM 0 H TRP A 71 -88.472 -12.431 -42.830 1.00 0.00 H new ATOM 0 HA TRP A 71 -90.436 -14.566 -43.377 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -90.720 -11.881 -41.993 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -92.011 -13.041 -42.235 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -88.912 -12.418 -40.066 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -88.946 -14.013 -38.032 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -92.832 -15.373 -41.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -90.466 -16.230 -37.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -93.520 -17.217 -40.017 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -92.353 -17.634 -37.893 1.00 0.00 H new ATOM 770 N GLU A 72 -91.667 -13.278 -45.226 1.00 0.00 N ATOM 771 CA GLU A 72 -92.132 -12.627 -46.441 1.00 0.00 C ATOM 772 C GLU A 72 -93.419 -11.846 -46.184 1.00 0.00 C ATOM 773 O GLU A 72 -93.893 -11.107 -47.045 1.00 0.00 O ATOM 774 CB GLU A 72 -92.321 -13.646 -47.561 1.00 0.00 C ATOM 775 CG GLU A 72 -92.315 -13.018 -48.943 1.00 0.00 C ATOM 776 CD GLU A 72 -92.259 -14.046 -50.048 1.00 0.00 C ATOM 777 OE1 GLU A 72 -91.307 -14.852 -50.064 1.00 0.00 O ATOM 778 OE2 GLU A 72 -93.162 -14.054 -50.906 1.00 0.00 O ATOM 0 H GLU A 72 -92.163 -14.134 -44.975 1.00 0.00 H new ATOM 0 HA GLU A 72 -91.370 -11.915 -46.759 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -91.528 -14.392 -47.504 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -93.264 -14.171 -47.411 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -93.210 -12.408 -49.065 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -91.459 -12.349 -49.030 1.00 0.00 H new ATOM 785 N ASP A 73 -93.979 -12.004 -44.993 1.00 0.00 N ATOM 786 CA ASP A 73 -95.134 -11.210 -44.592 1.00 0.00 C ATOM 787 C ASP A 73 -94.836 -10.487 -43.287 1.00 0.00 C ATOM 788 O ASP A 73 -94.973 -11.053 -42.204 1.00 0.00 O ATOM 789 CB ASP A 73 -96.390 -12.072 -44.438 1.00 0.00 C ATOM 790 CG ASP A 73 -97.630 -11.229 -44.198 1.00 0.00 C ATOM 791 OD1 ASP A 73 -98.215 -10.733 -45.187 1.00 0.00 O ATOM 792 OD2 ASP A 73 -98.021 -11.052 -43.027 1.00 0.00 O ATOM 0 H ASP A 73 -93.656 -12.670 -44.291 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.327 -10.481 -45.379 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -96.529 -12.675 -45.336 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -96.255 -12.764 -43.607 1.00 0.00 H new ATOM 797 N PRO A 74 -94.377 -9.238 -43.383 1.00 0.00 N ATOM 798 CA PRO A 74 -94.019 -8.420 -42.228 1.00 0.00 C ATOM 799 C PRO A 74 -95.181 -7.576 -41.717 1.00 0.00 C ATOM 800 O PRO A 74 -94.987 -6.469 -41.216 1.00 0.00 O ATOM 801 CB PRO A 74 -92.941 -7.540 -42.819 1.00 0.00 C ATOM 802 CG PRO A 74 -93.470 -7.241 -44.163 1.00 0.00 C ATOM 803 CD PRO A 74 -94.134 -8.507 -44.638 1.00 0.00 C ATOM 0 HA PRO A 74 -93.718 -9.009 -41.362 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -92.790 -6.634 -42.232 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -91.980 -8.053 -42.866 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -94.182 -6.416 -44.128 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -92.670 -6.942 -44.840 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -95.061 -8.301 -45.173 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -93.493 -9.070 -45.317 1.00 0.00 H new ATOM 811 N SER A 75 -96.386 -8.107 -41.838 1.00 0.00 N ATOM 812 CA SER A 75 -97.574 -7.397 -41.437 1.00 0.00 C ATOM 813 C SER A 75 -97.795 -7.554 -39.931 1.00 0.00 C ATOM 814 O SER A 75 -96.848 -7.782 -39.173 1.00 0.00 O ATOM 815 CB SER A 75 -98.774 -7.931 -42.229 1.00 0.00 C ATOM 816 OG SER A 75 -99.909 -7.090 -42.088 1.00 0.00 O ATOM 0 H SER A 75 -96.561 -9.038 -42.216 1.00 0.00 H new ATOM 0 HA SER A 75 -97.459 -6.334 -41.650 1.00 0.00 H new ATOM 0 HB2 SER A 75 -98.508 -8.011 -43.283 1.00 0.00 H new ATOM 0 HB3 SER A 75 -99.020 -8.936 -41.885 1.00 0.00 H new ATOM 0 HG SER A 75 -99.630 -6.222 -41.729 1.00 0.00 H new ATOM 822 N GLN A 76 -99.055 -7.433 -39.529 1.00 0.00 N ATOM 823 CA GLN A 76 -99.489 -7.485 -38.129 1.00 0.00 C ATOM 824 C GLN A 76 -99.051 -6.240 -37.339 1.00 0.00 C ATOM 825 O GLN A 76 -99.841 -5.654 -36.598 1.00 0.00 O ATOM 826 CB GLN A 76 -98.980 -8.753 -37.450 1.00 0.00 C ATOM 827 CG GLN A 76 -99.419 -10.042 -38.129 1.00 0.00 C ATOM 828 CD GLN A 76 -100.927 -10.187 -38.221 1.00 0.00 C ATOM 829 OE1 GLN A 76 -101.668 -9.690 -37.372 1.00 0.00 O ATOM 830 NE2 GLN A 76 -101.389 -10.874 -39.254 1.00 0.00 N ATOM 0 H GLN A 76 -99.827 -7.292 -40.181 1.00 0.00 H new ATOM 0 HA GLN A 76 -100.579 -7.501 -38.134 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -97.891 -8.724 -37.420 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -99.327 -8.763 -36.417 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -98.995 -10.079 -39.133 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -99.012 -10.891 -37.580 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -100.740 -11.269 -39.935 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -102.394 -11.008 -39.369 1.00 0.00 H new ATOM 839 N ALA A 77 -97.798 -5.830 -37.510 1.00 0.00 N ATOM 840 CA ALA A 77 -97.260 -4.658 -36.828 1.00 0.00 C ATOM 841 C ALA A 77 -97.602 -3.371 -37.582 1.00 0.00 C ATOM 842 O ALA A 77 -97.021 -2.307 -37.333 1.00 0.00 O ATOM 843 CB ALA A 77 -95.757 -4.795 -36.665 1.00 0.00 C ATOM 0 H ALA A 77 -97.130 -6.298 -38.122 1.00 0.00 H new ATOM 0 HA ALA A 77 -97.720 -4.597 -35.842 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.365 -3.915 -36.155 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.534 -5.685 -36.077 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.291 -4.883 -37.646 1.00 0.00 H new ATOM 849 N SER A 78 -98.561 -3.470 -38.493 1.00 0.00 N ATOM 850 CA SER A 78 -99.029 -2.321 -39.247 1.00 0.00 C ATOM 851 C SER A 78 -99.452 -1.211 -38.296 1.00 0.00 C ATOM 852 O SER A 78 -99.166 -0.039 -38.520 1.00 0.00 O ATOM 853 CB SER A 78 -100.194 -2.746 -40.140 1.00 0.00 C ATOM 854 OG SER A 78 -100.974 -3.741 -39.497 1.00 0.00 O ATOM 0 H SER A 78 -99.032 -4.344 -38.727 1.00 0.00 H new ATOM 0 HA SER A 78 -98.224 -1.940 -39.875 1.00 0.00 H new ATOM 0 HB2 SER A 78 -100.816 -1.882 -40.373 1.00 0.00 H new ATOM 0 HB3 SER A 78 -99.814 -3.129 -41.087 1.00 0.00 H new ATOM 0 HG SER A 78 -101.717 -4.002 -40.080 1.00 0.00 H new ATOM 860 N LYS A 79 -100.089 -1.616 -37.206 1.00 0.00 N ATOM 861 CA LYS A 79 -100.564 -0.699 -36.181 1.00 0.00 C ATOM 862 C LYS A 79 -99.414 0.109 -35.571 1.00 0.00 C ATOM 863 O LYS A 79 -99.584 1.283 -35.238 1.00 0.00 O ATOM 864 CB LYS A 79 -101.304 -1.508 -35.105 1.00 0.00 C ATOM 865 CG LYS A 79 -101.833 -0.701 -33.918 1.00 0.00 C ATOM 866 CD LYS A 79 -100.786 -0.521 -32.822 1.00 0.00 C ATOM 867 CE LYS A 79 -100.093 -1.833 -32.482 1.00 0.00 C ATOM 868 NZ LYS A 79 -101.056 -2.910 -32.135 1.00 0.00 N ATOM 0 H LYS A 79 -100.292 -2.596 -37.008 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.246 0.022 -36.632 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.143 -2.022 -35.575 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -100.631 -2.277 -34.727 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -102.162 0.278 -34.266 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -102.707 -1.202 -33.502 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -100.044 0.209 -33.145 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -101.261 -0.118 -31.928 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -99.487 -2.151 -33.330 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -99.412 -1.675 -31.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -100.538 -3.733 -31.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -101.718 -2.564 -31.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -101.587 -3.188 -32.985 1.00 0.00 H new ATOM 882 N VAL A 80 -98.242 -0.506 -35.424 1.00 0.00 N ATOM 883 CA VAL A 80 -97.143 0.155 -34.754 1.00 0.00 C ATOM 884 C VAL A 80 -96.535 1.243 -35.645 1.00 0.00 C ATOM 885 O VAL A 80 -96.384 2.386 -35.211 1.00 0.00 O ATOM 886 CB VAL A 80 -96.070 -0.854 -34.256 1.00 0.00 C ATOM 887 CG1 VAL A 80 -96.738 -2.074 -33.637 1.00 0.00 C ATOM 888 CG2 VAL A 80 -95.092 -1.275 -35.343 1.00 0.00 C ATOM 0 H VAL A 80 -98.038 -1.448 -35.757 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.545 0.641 -33.865 1.00 0.00 H new ATOM 0 HB VAL A 80 -95.483 -0.336 -33.498 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -95.974 -2.772 -33.293 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -97.352 -1.763 -32.792 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -97.366 -2.562 -34.382 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -94.370 -1.979 -34.930 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -95.637 -1.751 -36.158 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -94.568 -0.397 -35.720 1.00 0.00 H new ATOM 898 N CYS A 81 -96.256 0.920 -36.909 1.00 0.00 N ATOM 899 CA CYS A 81 -95.689 1.914 -37.813 1.00 0.00 C ATOM 900 C CYS A 81 -96.763 2.909 -38.238 1.00 0.00 C ATOM 901 O CYS A 81 -96.459 4.041 -38.601 1.00 0.00 O ATOM 902 CB CYS A 81 -95.019 1.258 -39.026 1.00 0.00 C ATOM 903 SG CYS A 81 -93.769 0.023 -38.562 1.00 0.00 S ATOM 0 H CYS A 81 -96.410 -0.001 -37.320 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.909 2.457 -37.278 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.781 0.782 -39.642 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.551 2.029 -39.637 1.00 0.00 H new ATOM 908 N GLN A 82 -98.024 2.479 -38.161 1.00 0.00 N ATOM 909 CA GLN A 82 -99.168 3.365 -38.374 1.00 0.00 C ATOM 910 C GLN A 82 -99.089 4.552 -37.424 1.00 0.00 C ATOM 911 O GLN A 82 -99.179 5.705 -37.839 1.00 0.00 O ATOM 912 CB GLN A 82 -100.478 2.606 -38.134 1.00 0.00 C ATOM 913 CG GLN A 82 -101.737 3.432 -38.353 1.00 0.00 C ATOM 914 CD GLN A 82 -102.988 2.711 -37.883 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.950 1.925 -36.932 1.00 0.00 O ATOM 916 NE2 GLN A 82 -104.104 2.965 -38.543 1.00 0.00 N ATOM 0 H GLN A 82 -98.279 1.514 -37.951 1.00 0.00 H new ATOM 0 HA GLN A 82 -99.145 3.722 -39.404 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.508 1.740 -38.795 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.481 2.227 -37.112 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.645 4.379 -37.821 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -101.833 3.669 -39.412 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -104.097 3.621 -39.324 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.973 2.505 -38.271 1.00 0.00 H new ATOM 925 N ARG A 83 -98.896 4.260 -36.143 1.00 0.00 N ATOM 926 CA ARG A 83 -98.800 5.305 -35.132 1.00 0.00 C ATOM 927 C ARG A 83 -97.429 5.973 -35.167 1.00 0.00 C ATOM 928 O ARG A 83 -97.215 7.016 -34.548 1.00 0.00 O ATOM 929 CB ARG A 83 -99.092 4.743 -33.742 1.00 0.00 C ATOM 930 CG ARG A 83 -100.506 4.204 -33.604 1.00 0.00 C ATOM 931 CD ARG A 83 -100.857 3.915 -32.157 1.00 0.00 C ATOM 932 NE ARG A 83 -100.054 2.834 -31.588 1.00 0.00 N ATOM 933 CZ ARG A 83 -99.888 2.661 -30.276 1.00 0.00 C ATOM 934 NH1 ARG A 83 -100.356 3.565 -29.429 1.00 0.00 N ATOM 935 NH2 ARG A 83 -99.226 1.607 -29.810 1.00 0.00 N ATOM 0 H ARG A 83 -98.803 3.311 -35.781 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.551 6.062 -35.358 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -98.382 3.946 -33.522 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.933 5.525 -32.999 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -101.212 4.927 -34.013 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -100.607 3.292 -34.192 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -100.714 4.819 -31.565 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -101.913 3.653 -32.089 1.00 0.00 H new ATOM 0 HE ARG A 83 -99.599 2.180 -32.225 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -100.842 4.390 -29.781 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -100.231 3.436 -28.425 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -98.839 0.921 -30.458 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -99.105 1.484 -28.805 1.00 0.00 H new ATOM 949 N LEU A 84 -96.502 5.368 -35.892 1.00 0.00 N ATOM 950 CA LEU A 84 -95.205 5.983 -36.123 1.00 0.00 C ATOM 951 C LEU A 84 -95.235 6.770 -37.430 1.00 0.00 C ATOM 952 O LEU A 84 -94.222 7.316 -37.852 1.00 0.00 O ATOM 953 CB LEU A 84 -94.101 4.920 -36.164 1.00 0.00 C ATOM 954 CG LEU A 84 -93.879 4.164 -34.851 1.00 0.00 C ATOM 955 CD1 LEU A 84 -92.852 3.055 -35.032 1.00 0.00 C ATOM 956 CD2 LEU A 84 -93.438 5.122 -33.756 1.00 0.00 C ATOM 0 H LEU A 84 -96.623 4.455 -36.329 1.00 0.00 H new ATOM 0 HA LEU A 84 -94.987 6.665 -35.301 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.342 4.198 -36.945 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.166 5.400 -36.451 1.00 0.00 H new ATOM 0 HG LEU A 84 -94.824 3.708 -34.556 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -92.711 2.532 -34.086 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -93.205 2.352 -35.786 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -91.904 3.486 -35.353 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.284 4.569 -32.829 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.506 5.605 -34.049 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.207 5.879 -33.604 1.00 0.00 H new ATOM 968 N ASN A 85 -96.429 6.823 -38.043 1.00 0.00 N ATOM 969 CA ASN A 85 -96.665 7.478 -39.341 1.00 0.00 C ATOM 970 C ASN A 85 -95.596 7.114 -40.373 1.00 0.00 C ATOM 971 O ASN A 85 -95.222 7.922 -41.227 1.00 0.00 O ATOM 972 CB ASN A 85 -96.825 9.011 -39.198 1.00 0.00 C ATOM 973 CG ASN A 85 -95.603 9.739 -38.661 1.00 0.00 C ATOM 974 OD1 ASN A 85 -95.447 9.905 -37.451 1.00 0.00 O ATOM 975 ND2 ASN A 85 -94.746 10.203 -39.556 1.00 0.00 N ATOM 0 H ASN A 85 -97.270 6.406 -37.645 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.613 7.092 -39.716 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -97.077 9.427 -40.173 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.668 9.213 -38.538 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -93.920 10.719 -39.252 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -94.911 10.044 -40.550 1.00 0.00 H new ATOM 982 N CYS A 86 -95.154 5.863 -40.316 1.00 0.00 N ATOM 983 CA CYS A 86 -94.156 5.350 -41.245 1.00 0.00 C ATOM 984 C CYS A 86 -94.827 4.495 -42.321 1.00 0.00 C ATOM 985 O CYS A 86 -94.160 3.805 -43.092 1.00 0.00 O ATOM 986 CB CYS A 86 -93.101 4.531 -40.487 1.00 0.00 C ATOM 987 SG CYS A 86 -92.270 5.451 -39.156 1.00 0.00 S ATOM 0 H CYS A 86 -95.475 5.180 -39.629 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.660 6.190 -41.731 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.578 3.648 -40.062 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.351 4.179 -41.195 1.00 0.00 H new ATOM 992 N GLY A 87 -96.157 4.547 -42.358 1.00 0.00 N ATOM 993 CA GLY A 87 -96.917 3.823 -43.361 1.00 0.00 C ATOM 994 C GLY A 87 -97.231 2.403 -42.935 1.00 0.00 C ATOM 995 O GLY A 87 -97.742 2.176 -41.840 1.00 0.00 O ATOM 0 H GLY A 87 -96.726 5.084 -41.703 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.848 4.354 -43.561 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.355 3.803 -44.295 1.00 0.00 H new ATOM 999 N ASP A 88 -96.902 1.450 -43.796 1.00 0.00 N ATOM 1000 CA ASP A 88 -97.128 0.037 -43.519 1.00 0.00 C ATOM 1001 C ASP A 88 -96.037 -0.473 -42.581 1.00 0.00 C ATOM 1002 O ASP A 88 -95.077 0.249 -42.308 1.00 0.00 O ATOM 1003 CB ASP A 88 -97.141 -0.750 -44.834 1.00 0.00 C ATOM 1004 CG ASP A 88 -98.449 -0.605 -45.586 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -98.581 0.349 -46.381 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -99.349 -1.448 -45.390 1.00 0.00 O ATOM 0 H ASP A 88 -96.473 1.633 -44.703 1.00 0.00 H new ATOM 0 HA ASP A 88 -98.094 -0.100 -43.033 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -96.322 -0.407 -45.467 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.962 -1.804 -44.624 1.00 0.00 H new ATOM 1011 N PRO A 89 -96.151 -1.697 -42.035 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.193 -2.164 -41.050 1.00 0.00 C ATOM 1013 C PRO A 89 -93.841 -2.506 -41.617 1.00 0.00 C ATOM 1014 O PRO A 89 -93.693 -2.870 -42.785 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.815 -3.411 -40.472 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.720 -3.916 -41.534 1.00 0.00 C ATOM 1017 CD PRO A 89 -97.196 -2.706 -42.301 1.00 0.00 C ATOM 0 HA PRO A 89 -95.005 -1.373 -40.324 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -95.055 -4.149 -40.217 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.365 -3.190 -39.557 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.197 -4.611 -42.191 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.562 -4.457 -41.102 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.289 -2.917 -43.366 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -98.174 -2.371 -41.956 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.871 -2.318 -40.755 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.517 -2.756 -40.930 1.00 0.00 C ATOM 1027 C LEU A 90 -91.407 -4.060 -41.691 1.00 0.00 C ATOM 1028 O LEU A 90 -91.880 -5.106 -41.261 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.818 -2.862 -39.568 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.718 -2.795 -38.315 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.837 -3.817 -38.355 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.894 -2.990 -37.060 1.00 0.00 C ATOM 0 H LEU A 90 -93.017 -1.831 -39.871 1.00 0.00 H new ATOM 0 HA LEU A 90 -91.016 -2.004 -41.540 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.268 -3.803 -39.541 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -90.082 -2.061 -39.501 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.173 -1.805 -38.305 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.442 -3.730 -37.452 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.462 -3.638 -39.229 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.412 -4.819 -38.412 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.544 -2.940 -36.186 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.405 -3.964 -37.093 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.138 -2.207 -36.995 1.00 0.00 H new ATOM 1044 N SER A 91 -90.807 -3.941 -42.850 1.00 0.00 N ATOM 1045 CA SER A 91 -90.429 -5.082 -43.662 1.00 0.00 C ATOM 1046 C SER A 91 -89.393 -5.919 -42.919 1.00 0.00 C ATOM 1047 O SER A 91 -88.564 -5.379 -42.178 1.00 0.00 O ATOM 1048 CB SER A 91 -89.867 -4.605 -45.005 1.00 0.00 C ATOM 1049 OG SER A 91 -89.454 -5.694 -45.815 1.00 0.00 O ATOM 0 H SER A 91 -90.563 -3.042 -43.264 1.00 0.00 H new ATOM 0 HA SER A 91 -91.309 -5.697 -43.853 1.00 0.00 H new ATOM 0 HB2 SER A 91 -90.625 -4.026 -45.532 1.00 0.00 H new ATOM 0 HB3 SER A 91 -89.022 -3.939 -44.830 1.00 0.00 H new ATOM 0 HG SER A 91 -89.102 -5.355 -46.665 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.445 -7.227 -43.121 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.595 -8.152 -42.392 1.00 0.00 C ATOM 1057 C LEU A 92 -87.422 -8.626 -43.236 1.00 0.00 C ATOM 1058 O LEU A 92 -87.588 -9.055 -44.377 1.00 0.00 O ATOM 1059 CB LEU A 92 -89.423 -9.346 -41.912 1.00 0.00 C ATOM 1060 CG LEU A 92 -90.149 -9.118 -40.590 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -91.341 -10.042 -40.452 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -89.194 -9.333 -39.432 1.00 0.00 C ATOM 0 H LEU A 92 -90.073 -7.673 -43.790 1.00 0.00 H new ATOM 0 HA LEU A 92 -88.184 -7.625 -41.531 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -90.158 -9.595 -42.678 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.766 -10.210 -41.808 1.00 0.00 H new ATOM 0 HG LEU A 92 -90.512 -8.090 -40.576 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -91.838 -9.855 -39.500 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -92.040 -9.858 -41.268 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -91.004 -11.078 -40.489 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -89.720 -9.168 -38.491 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -88.812 -10.353 -39.460 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -88.363 -8.632 -39.511 1.00 0.00 H new ATOM 1074 N GLY A 93 -86.237 -8.537 -42.656 1.00 0.00 N ATOM 1075 CA GLY A 93 -85.033 -8.991 -43.318 1.00 0.00 C ATOM 1076 C GLY A 93 -83.806 -8.423 -42.642 1.00 0.00 C ATOM 1077 O GLY A 93 -83.872 -7.322 -42.100 1.00 0.00 O ATOM 0 H GLY A 93 -86.086 -8.152 -41.724 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.992 -10.080 -43.302 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -85.051 -8.688 -44.365 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.671 -9.145 -42.654 1.00 0.00 N ATOM 1082 CA PRO A 94 -81.470 -8.752 -41.897 1.00 0.00 C ATOM 1083 C PRO A 94 -80.997 -7.337 -42.240 1.00 0.00 C ATOM 1084 O PRO A 94 -80.723 -7.019 -43.399 1.00 0.00 O ATOM 1085 CB PRO A 94 -80.428 -9.813 -42.287 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.952 -10.439 -43.535 1.00 0.00 C ATOM 1087 CD PRO A 94 -82.448 -10.378 -43.427 1.00 0.00 C ATOM 0 HA PRO A 94 -81.656 -8.717 -40.823 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -79.450 -9.361 -42.454 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -80.306 -10.554 -41.497 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -80.602 -9.904 -44.418 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -80.609 -11.469 -43.630 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -82.922 -10.332 -44.407 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.852 -11.253 -42.918 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.912 -6.493 -41.215 1.00 0.00 N ATOM 1096 CA PHE A 95 -80.618 -5.073 -41.399 1.00 0.00 C ATOM 1097 C PHE A 95 -79.170 -4.753 -41.034 1.00 0.00 C ATOM 1098 O PHE A 95 -78.326 -4.579 -41.913 1.00 0.00 O ATOM 1099 CB PHE A 95 -81.595 -4.228 -40.564 1.00 0.00 C ATOM 1100 CG PHE A 95 -81.248 -2.766 -40.489 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -81.090 -2.013 -41.640 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -81.071 -2.150 -39.261 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -80.765 -0.674 -41.567 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -80.745 -0.812 -39.183 1.00 0.00 C ATOM 1105 CZ PHE A 95 -80.592 -0.072 -40.337 1.00 0.00 C ATOM 0 H PHE A 95 -81.043 -6.770 -40.242 1.00 0.00 H new ATOM 0 HA PHE A 95 -80.748 -4.826 -42.453 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -82.595 -4.330 -40.985 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -81.632 -4.632 -39.552 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -81.223 -2.479 -42.605 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -81.190 -2.724 -38.354 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -80.646 -0.097 -42.472 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -80.610 -0.344 -38.219 1.00 0.00 H new ATOM 0 HZ PHE A 95 -80.337 0.976 -40.278 1.00 0.00 H new ATOM 1115 N LEU A 96 -78.887 -4.672 -39.742 1.00 0.00 N ATOM 1116 CA LEU A 96 -77.537 -4.391 -39.274 1.00 0.00 C ATOM 1117 C LEU A 96 -76.814 -5.699 -38.984 1.00 0.00 C ATOM 1118 O LEU A 96 -77.225 -6.748 -39.476 1.00 0.00 O ATOM 1119 CB LEU A 96 -77.572 -3.463 -38.043 1.00 0.00 C ATOM 1120 CG LEU A 96 -78.560 -3.837 -36.928 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -78.025 -4.971 -36.065 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -78.865 -2.619 -36.071 1.00 0.00 C ATOM 0 H LEU A 96 -79.574 -4.797 -38.999 1.00 0.00 H new ATOM 0 HA LEU A 96 -76.983 -3.866 -40.052 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -76.571 -3.429 -37.614 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -77.808 -2.455 -38.383 1.00 0.00 H new ATOM 0 HG LEU A 96 -79.480 -4.184 -37.397 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -78.750 -5.209 -35.287 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -77.856 -5.851 -36.685 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -77.085 -4.666 -35.604 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -79.566 -2.895 -35.283 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -77.943 -2.249 -35.623 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -79.305 -1.838 -36.692 1.00 0.00 H new ATOM 1134 N LYS A 97 -75.734 -5.647 -38.219 1.00 0.00 N ATOM 1135 CA LYS A 97 -74.985 -6.855 -37.905 1.00 0.00 C ATOM 1136 C LYS A 97 -74.974 -7.142 -36.402 1.00 0.00 C ATOM 1137 O LYS A 97 -74.844 -6.225 -35.591 1.00 0.00 O ATOM 1138 CB LYS A 97 -73.548 -6.745 -38.421 1.00 0.00 C ATOM 1139 CG LYS A 97 -73.448 -6.491 -39.920 1.00 0.00 C ATOM 1140 CD LYS A 97 -74.092 -7.607 -40.735 1.00 0.00 C ATOM 1141 CE LYS A 97 -73.361 -8.933 -40.570 1.00 0.00 C ATOM 1142 NZ LYS A 97 -71.948 -8.852 -41.018 1.00 0.00 N ATOM 0 H LYS A 97 -75.360 -4.792 -37.808 1.00 0.00 H new ATOM 0 HA LYS A 97 -75.486 -7.685 -38.404 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -73.043 -5.937 -37.891 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -73.015 -7.665 -38.182 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -73.930 -5.543 -40.160 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -72.399 -6.396 -40.202 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -75.131 -7.726 -40.428 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -74.101 -7.327 -41.788 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -73.392 -9.236 -39.523 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -73.878 -9.705 -41.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -71.559 -9.812 -41.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -71.902 -8.367 -41.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -71.392 -8.321 -40.318 1.00 0.00 H new ATOM 1156 N THR A 98 -75.139 -8.430 -36.074 1.00 0.00 N ATOM 1157 CA THR A 98 -75.016 -8.987 -34.716 1.00 0.00 C ATOM 1158 C THR A 98 -76.077 -8.497 -33.724 1.00 0.00 C ATOM 1159 O THR A 98 -76.378 -7.307 -33.628 1.00 0.00 O ATOM 1160 CB THR A 98 -73.610 -8.771 -34.099 1.00 0.00 C ATOM 1161 OG1 THR A 98 -73.323 -7.380 -33.914 1.00 0.00 O ATOM 1162 CG2 THR A 98 -72.537 -9.399 -34.973 1.00 0.00 C ATOM 0 H THR A 98 -75.370 -9.140 -36.769 1.00 0.00 H new ATOM 0 HA THR A 98 -75.183 -10.053 -34.873 1.00 0.00 H new ATOM 0 HB THR A 98 -73.610 -9.255 -33.123 1.00 0.00 H new ATOM 0 HG1 THR A 98 -74.094 -6.846 -34.198 1.00 0.00 H new ATOM 0 HG21 THR A 98 -71.558 -9.236 -34.522 1.00 0.00 H new ATOM 0 HG22 THR A 98 -72.721 -10.470 -35.063 1.00 0.00 H new ATOM 0 HG23 THR A 98 -72.561 -8.943 -35.963 1.00 0.00 H new ATOM 1170 N TYR A 99 -76.655 -9.454 -33.000 1.00 0.00 N ATOM 1171 CA TYR A 99 -77.482 -9.160 -31.833 1.00 0.00 C ATOM 1172 C TYR A 99 -76.652 -9.315 -30.562 1.00 0.00 C ATOM 1173 O TYR A 99 -75.422 -9.406 -30.621 1.00 0.00 O ATOM 1174 CB TYR A 99 -78.704 -10.086 -31.767 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.941 -9.536 -32.443 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -80.799 -8.666 -31.778 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -80.258 -9.896 -33.740 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -81.936 -8.175 -32.391 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -81.390 -9.409 -34.361 1.00 0.00 C ATOM 1180 CZ TYR A 99 -82.224 -8.549 -33.685 1.00 0.00 C ATOM 1181 OH TYR A 99 -83.361 -8.084 -34.302 1.00 0.00 O ATOM 0 H TYR A 99 -76.564 -10.449 -33.205 1.00 0.00 H new ATOM 0 HA TYR A 99 -77.838 -8.133 -31.920 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -78.447 -11.040 -32.227 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -78.936 -10.288 -30.721 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -80.572 -8.369 -30.765 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -79.608 -10.571 -34.277 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -82.594 -7.503 -31.860 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -81.620 -9.702 -35.375 1.00 0.00 H new ATOM 0 HH TYR A 99 -83.261 -8.161 -35.274 1.00 0.00 H new ATOM 1191 N THR A 100 -77.314 -9.339 -29.414 1.00 0.00 N ATOM 1192 CA THR A 100 -76.631 -9.483 -28.141 1.00 0.00 C ATOM 1193 C THR A 100 -77.517 -10.245 -27.155 1.00 0.00 C ATOM 1194 O THR A 100 -78.577 -9.767 -26.779 1.00 0.00 O ATOM 1195 CB THR A 100 -76.256 -8.101 -27.561 1.00 0.00 C ATOM 1196 OG1 THR A 100 -75.453 -7.389 -28.513 1.00 0.00 O ATOM 1197 CG2 THR A 100 -75.492 -8.233 -26.250 1.00 0.00 C ATOM 0 H THR A 100 -78.328 -9.260 -29.341 1.00 0.00 H new ATOM 0 HA THR A 100 -75.712 -10.047 -28.304 1.00 0.00 H new ATOM 0 HB THR A 100 -77.178 -7.555 -27.360 1.00 0.00 H new ATOM 0 HG1 THR A 100 -75.215 -6.511 -28.148 1.00 0.00 H new ATOM 0 HG21 THR A 100 -75.245 -7.241 -25.871 1.00 0.00 H new ATOM 0 HG22 THR A 100 -76.110 -8.757 -25.520 1.00 0.00 H new ATOM 0 HG23 THR A 100 -74.574 -8.796 -26.419 1.00 0.00 H new ATOM 1205 N PRO A 101 -77.078 -11.431 -26.705 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.900 -12.330 -25.879 1.00 0.00 C ATOM 1207 C PRO A 101 -78.068 -11.852 -24.440 1.00 0.00 C ATOM 1208 O PRO A 101 -78.542 -12.586 -23.570 1.00 0.00 O ATOM 1209 CB PRO A 101 -77.126 -13.647 -25.923 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.706 -13.247 -26.134 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.740 -11.985 -26.958 1.00 0.00 C ATOM 0 HA PRO A 101 -78.920 -12.397 -26.256 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -77.246 -14.207 -24.996 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -77.481 -14.288 -26.730 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -75.205 -13.076 -25.181 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -75.153 -14.033 -26.649 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.957 -11.290 -26.656 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.589 -12.195 -28.017 1.00 0.00 H new ATOM 1219 N GLN A 102 -77.698 -10.614 -24.215 1.00 0.00 N ATOM 1220 CA GLN A 102 -77.812 -10.002 -22.905 1.00 0.00 C ATOM 1221 C GLN A 102 -78.966 -9.005 -22.905 1.00 0.00 C ATOM 1222 O GLN A 102 -79.969 -9.194 -22.217 1.00 0.00 O ATOM 1223 CB GLN A 102 -76.509 -9.294 -22.541 1.00 0.00 C ATOM 1224 CG GLN A 102 -76.449 -8.835 -21.097 1.00 0.00 C ATOM 1225 CD GLN A 102 -75.255 -7.947 -20.821 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -75.345 -6.723 -20.914 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -74.127 -8.554 -20.502 1.00 0.00 N ATOM 0 H GLN A 102 -77.310 -10.000 -24.931 1.00 0.00 H new ATOM 0 HA GLN A 102 -78.007 -10.777 -22.164 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -75.674 -9.967 -22.734 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -76.380 -8.430 -23.193 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -77.364 -8.295 -20.852 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -76.409 -9.706 -20.443 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -74.096 -9.571 -20.436 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -73.286 -8.006 -20.322 1.00 0.00 H new ATOM 1236 N SER A 103 -78.815 -7.953 -23.699 1.00 0.00 N ATOM 1237 CA SER A 103 -79.829 -6.918 -23.805 1.00 0.00 C ATOM 1238 C SER A 103 -80.947 -7.342 -24.759 1.00 0.00 C ATOM 1239 O SER A 103 -82.104 -6.954 -24.585 1.00 0.00 O ATOM 1240 CB SER A 103 -79.180 -5.624 -24.290 1.00 0.00 C ATOM 1241 OG SER A 103 -77.990 -5.359 -23.566 1.00 0.00 O ATOM 0 H SER A 103 -77.993 -7.796 -24.282 1.00 0.00 H new ATOM 0 HA SER A 103 -80.273 -6.757 -22.822 1.00 0.00 H new ATOM 0 HB2 SER A 103 -78.955 -5.700 -25.354 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.877 -4.795 -24.170 1.00 0.00 H new ATOM 0 HG SER A 103 -77.587 -4.527 -23.892 1.00 0.00 H new ATOM 1247 N SER A 104 -80.601 -8.143 -25.760 1.00 0.00 N ATOM 1248 CA SER A 104 -81.579 -8.599 -26.734 1.00 0.00 C ATOM 1249 C SER A 104 -82.069 -9.995 -26.369 1.00 0.00 C ATOM 1250 O SER A 104 -81.321 -10.798 -25.805 1.00 0.00 O ATOM 1251 CB SER A 104 -80.968 -8.602 -28.134 1.00 0.00 C ATOM 1252 OG SER A 104 -80.298 -7.379 -28.395 1.00 0.00 O ATOM 0 H SER A 104 -79.654 -8.488 -25.916 1.00 0.00 H new ATOM 0 HA SER A 104 -82.428 -7.916 -26.726 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.268 -9.432 -28.228 1.00 0.00 H new ATOM 0 HB3 SER A 104 -81.750 -8.759 -28.877 1.00 0.00 H new ATOM 0 HG SER A 104 -80.909 -6.630 -28.232 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.325 -10.275 -26.673 1.00 0.00 N ATOM 1259 CA ILE A 105 -83.922 -11.553 -26.329 1.00 0.00 C ATOM 1260 C ILE A 105 -84.606 -12.198 -27.533 1.00 0.00 C ATOM 1261 O ILE A 105 -84.952 -11.521 -28.503 1.00 0.00 O ATOM 1262 CB ILE A 105 -84.930 -11.408 -25.153 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -85.925 -10.262 -25.378 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.198 -11.185 -23.841 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.050 -10.591 -26.326 1.00 0.00 C ATOM 0 H ILE A 105 -83.952 -9.633 -27.158 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.110 -12.207 -26.010 1.00 0.00 H new ATOM 0 HB ILE A 105 -85.491 -12.341 -25.108 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.349 -9.972 -24.417 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.384 -9.397 -25.762 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -84.922 -11.086 -23.032 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -83.544 -12.033 -23.641 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -83.602 -10.275 -23.907 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.705 -9.726 -26.427 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.639 -10.851 -27.302 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.620 -11.434 -25.936 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.776 -13.511 -27.464 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.546 -14.253 -28.453 1.00 0.00 C ATOM 1279 C ILE A 106 -86.803 -14.790 -27.780 1.00 0.00 C ATOM 1280 O ILE A 106 -86.702 -15.604 -26.862 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.784 -15.483 -28.998 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.507 -15.071 -29.703 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.667 -16.277 -29.953 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.656 -16.239 -30.135 1.00 0.00 C ATOM 0 H ILE A 106 -84.385 -14.091 -26.722 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.756 -13.569 -29.275 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.520 -16.111 -28.148 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.761 -14.473 -30.578 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.924 -14.433 -29.039 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -85.115 -17.139 -30.327 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.558 -16.618 -29.426 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.960 -15.643 -30.790 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.759 -15.871 -30.632 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.372 -16.825 -29.261 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -83.222 -16.866 -30.824 1.00 0.00 H new ATOM 1296 N CYS A 107 -87.975 -14.358 -28.193 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.184 -14.922 -27.615 1.00 0.00 C ATOM 1298 C CYS A 107 -89.661 -16.105 -28.453 1.00 0.00 C ATOM 1299 O CYS A 107 -89.110 -16.382 -29.520 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.298 -13.885 -27.485 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.816 -12.296 -26.768 1.00 0.00 S ATOM 0 H CYS A 107 -88.120 -13.641 -28.904 1.00 0.00 H new ATOM 0 HA CYS A 107 -88.938 -15.263 -26.609 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.717 -13.703 -28.475 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.095 -14.310 -26.875 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.684 -16.801 -27.977 1.00 0.00 N ATOM 1307 CA TYR A 108 -91.153 -18.017 -28.630 1.00 0.00 C ATOM 1308 C TYR A 108 -92.673 -18.103 -28.599 1.00 0.00 C ATOM 1309 O TYR A 108 -93.338 -17.259 -28.002 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.571 -19.241 -27.930 1.00 0.00 C ATOM 1311 CG TYR A 108 -89.087 -19.445 -28.128 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.610 -20.187 -29.195 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -88.166 -18.905 -27.239 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.258 -20.387 -29.376 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.810 -19.102 -27.412 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.361 -19.842 -28.483 1.00 0.00 C ATOM 1317 OH TYR A 108 -85.014 -20.048 -28.659 1.00 0.00 O ATOM 0 H TYR A 108 -91.206 -16.544 -27.139 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.823 -17.989 -29.668 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.772 -19.160 -26.862 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -91.095 -20.128 -28.286 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.309 -20.616 -29.898 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.516 -18.322 -26.400 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -86.903 -20.968 -30.214 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -86.106 -18.678 -26.711 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.518 -19.596 -27.945 1.00 0.00 H new ATOM 1327 N GLY A 109 -93.210 -19.134 -29.238 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.643 -19.338 -29.246 1.00 0.00 C ATOM 1329 C GLY A 109 -95.258 -19.007 -30.587 1.00 0.00 C ATOM 1330 O GLY A 109 -94.619 -19.165 -31.627 1.00 0.00 O ATOM 0 H GLY A 109 -92.676 -19.834 -29.752 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.862 -20.375 -28.993 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -95.101 -18.719 -28.475 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.497 -18.549 -30.564 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.184 -18.153 -31.780 1.00 0.00 C ATOM 1336 C GLN A 110 -96.921 -16.677 -32.054 1.00 0.00 C ATOM 1337 O GLN A 110 -97.011 -15.853 -31.142 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.690 -18.411 -31.649 1.00 0.00 C ATOM 1339 CG GLN A 110 -99.479 -18.126 -32.920 1.00 0.00 C ATOM 1340 CD GLN A 110 -99.195 -19.117 -34.034 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -98.105 -19.681 -34.126 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -100.173 -19.321 -34.899 1.00 0.00 N ATOM 0 H GLN A 110 -97.049 -18.442 -29.713 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.807 -18.745 -32.614 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.847 -19.451 -31.362 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -99.085 -17.794 -30.842 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -100.544 -18.143 -32.690 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -99.244 -17.120 -33.268 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -101.062 -18.834 -34.788 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -100.039 -19.966 -35.678 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.583 -16.347 -33.299 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.319 -14.964 -33.674 1.00 0.00 C ATOM 1353 C LEU A 111 -97.555 -14.109 -33.431 1.00 0.00 C ATOM 1354 O LEU A 111 -98.549 -14.202 -34.157 1.00 0.00 O ATOM 1355 CB LEU A 111 -95.889 -14.868 -35.143 1.00 0.00 C ATOM 1356 CG LEU A 111 -95.540 -13.457 -35.628 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -94.350 -12.909 -34.858 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -95.259 -13.464 -37.125 1.00 0.00 C ATOM 0 H LEU A 111 -96.486 -17.018 -34.061 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.503 -14.592 -33.055 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.023 -15.512 -35.295 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -96.692 -15.261 -35.767 1.00 0.00 H new ATOM 0 HG LEU A 111 -96.394 -12.805 -35.444 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -94.116 -11.906 -35.215 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -94.591 -12.869 -33.796 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -93.488 -13.559 -35.010 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -95.013 -12.454 -37.454 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -94.421 -14.128 -37.335 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -96.142 -13.814 -37.659 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.490 -13.295 -32.394 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.624 -12.498 -32.001 1.00 0.00 C ATOM 1372 C GLY A 112 -98.871 -12.597 -30.514 1.00 0.00 C ATOM 1373 O GLY A 112 -99.327 -11.643 -29.890 1.00 0.00 O ATOM 0 H GLY A 112 -96.661 -13.172 -31.812 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.453 -11.457 -32.276 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.510 -12.829 -32.543 1.00 0.00 H new ATOM 1377 N SER A 113 -98.538 -13.749 -29.944 1.00 0.00 N ATOM 1378 CA SER A 113 -98.716 -13.980 -28.521 1.00 0.00 C ATOM 1379 C SER A 113 -97.451 -13.610 -27.754 1.00 0.00 C ATOM 1380 O SER A 113 -96.575 -14.442 -27.517 1.00 0.00 O ATOM 1381 CB SER A 113 -99.095 -15.437 -28.268 1.00 0.00 C ATOM 1382 OG SER A 113 -100.297 -15.767 -28.943 1.00 0.00 O ATOM 0 H SER A 113 -98.141 -14.540 -30.451 1.00 0.00 H new ATOM 0 HA SER A 113 -99.526 -13.344 -28.163 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.291 -16.091 -28.606 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.215 -15.606 -27.198 1.00 0.00 H new ATOM 0 HG SER A 113 -100.522 -16.705 -28.770 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.365 -12.350 -27.371 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.189 -11.818 -26.700 1.00 0.00 C ATOM 1390 C PHE A 114 -96.268 -12.066 -25.199 1.00 0.00 C ATOM 1391 O PHE A 114 -96.311 -11.134 -24.399 1.00 0.00 O ATOM 1392 CB PHE A 114 -96.046 -10.320 -26.993 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.534 -10.025 -28.377 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.021 -10.715 -29.475 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.545 -9.075 -28.573 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.536 -10.462 -30.741 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.054 -8.820 -29.838 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.549 -9.514 -30.922 1.00 0.00 C ATOM 0 H PHE A 114 -98.107 -11.665 -27.515 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.308 -12.333 -27.082 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -97.015 -9.838 -26.862 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.369 -9.878 -26.262 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -96.790 -11.461 -29.338 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -94.154 -8.528 -27.728 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -95.928 -11.004 -31.589 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.283 -8.077 -29.978 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.165 -9.316 -31.912 1.00 0.00 H new ATOM 1408 N SER A 115 -96.319 -13.334 -24.828 1.00 0.00 N ATOM 1409 CA SER A 115 -96.411 -13.720 -23.430 1.00 0.00 C ATOM 1410 C SER A 115 -95.495 -14.908 -23.127 1.00 0.00 C ATOM 1411 O SER A 115 -95.724 -15.657 -22.177 1.00 0.00 O ATOM 1412 CB SER A 115 -97.860 -14.055 -23.094 1.00 0.00 C ATOM 1413 OG SER A 115 -98.695 -12.950 -23.393 1.00 0.00 O ATOM 0 H SER A 115 -96.298 -14.118 -25.480 1.00 0.00 H new ATOM 0 HA SER A 115 -96.082 -12.886 -22.810 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.181 -14.928 -23.662 1.00 0.00 H new ATOM 0 HB3 SER A 115 -97.947 -14.312 -22.038 1.00 0.00 H new ATOM 0 HG SER A 115 -99.594 -13.270 -23.616 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.454 -15.069 -23.938 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.464 -16.121 -23.718 1.00 0.00 C ATOM 1421 C ASN A 116 -92.158 -15.768 -24.419 1.00 0.00 C ATOM 1422 O ASN A 116 -92.043 -15.887 -25.639 1.00 0.00 O ATOM 1423 CB ASN A 116 -93.975 -17.478 -24.221 1.00 0.00 C ATOM 1424 CG ASN A 116 -93.021 -18.621 -23.901 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -92.920 -19.593 -24.653 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -92.324 -18.522 -22.776 1.00 0.00 N ATOM 0 H ASN A 116 -94.273 -14.485 -24.754 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.289 -16.198 -22.645 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -94.947 -17.685 -23.772 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.126 -17.428 -25.299 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -91.679 -19.265 -22.509 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -92.434 -17.703 -22.179 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.183 -15.315 -23.652 1.00 0.00 N ATOM 1434 CA CYS A 117 -89.898 -14.945 -24.218 1.00 0.00 C ATOM 1435 C CYS A 117 -88.756 -15.727 -23.575 1.00 0.00 C ATOM 1436 O CYS A 117 -88.965 -16.500 -22.638 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.640 -13.448 -24.064 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.753 -12.360 -24.986 1.00 0.00 S ATOM 0 H CYS A 117 -91.255 -15.195 -22.642 1.00 0.00 H new ATOM 0 HA CYS A 117 -89.936 -15.193 -25.279 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -89.707 -13.194 -23.006 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.617 -13.240 -24.377 1.00 0.00 H new ATOM 1443 N SER A 118 -87.552 -15.522 -24.096 1.00 0.00 N ATOM 1444 CA SER A 118 -86.346 -16.176 -23.599 1.00 0.00 C ATOM 1445 C SER A 118 -85.121 -15.369 -24.031 1.00 0.00 C ATOM 1446 O SER A 118 -85.258 -14.324 -24.662 1.00 0.00 O ATOM 1447 CB SER A 118 -86.253 -17.608 -24.139 1.00 0.00 C ATOM 1448 OG SER A 118 -87.340 -18.405 -23.687 1.00 0.00 O ATOM 0 H SER A 118 -87.383 -14.893 -24.881 1.00 0.00 H new ATOM 0 HA SER A 118 -86.385 -16.223 -22.511 1.00 0.00 H new ATOM 0 HB2 SER A 118 -86.244 -17.587 -25.229 1.00 0.00 H new ATOM 0 HB3 SER A 118 -85.313 -18.058 -23.820 1.00 0.00 H new ATOM 0 HG SER A 118 -87.948 -17.855 -23.150 1.00 0.00 H new ATOM 1454 N HIS A 119 -83.930 -15.833 -23.679 1.00 0.00 N ATOM 1455 CA HIS A 119 -82.700 -15.176 -24.113 1.00 0.00 C ATOM 1456 C HIS A 119 -82.125 -15.878 -25.336 1.00 0.00 C ATOM 1457 O HIS A 119 -82.528 -16.996 -25.664 1.00 0.00 O ATOM 1458 CB HIS A 119 -81.661 -15.148 -22.989 1.00 0.00 C ATOM 1459 CG HIS A 119 -81.787 -13.965 -22.073 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -80.777 -13.044 -21.897 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -82.807 -13.553 -21.282 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -81.169 -12.118 -21.042 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -82.398 -12.403 -20.654 1.00 0.00 N ATOM 0 H HIS A 119 -83.787 -16.658 -23.097 1.00 0.00 H new ATOM 0 HA HIS A 119 -82.947 -14.147 -24.376 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -81.751 -16.061 -22.401 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -80.664 -15.150 -23.429 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -79.867 -13.073 -22.357 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -83.764 -14.039 -21.167 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -80.584 -11.271 -20.715 1.00 0.00 H new ATOM 1472 N SER A 120 -81.194 -15.217 -26.011 1.00 0.00 N ATOM 1473 CA SER A 120 -80.537 -15.797 -27.172 1.00 0.00 C ATOM 1474 C SER A 120 -79.542 -16.880 -26.738 1.00 0.00 C ATOM 1475 O SER A 120 -78.328 -16.674 -26.750 1.00 0.00 O ATOM 1476 CB SER A 120 -79.829 -14.698 -27.973 1.00 0.00 C ATOM 1477 OG SER A 120 -80.706 -13.610 -28.215 1.00 0.00 O ATOM 0 H SER A 120 -80.877 -14.277 -25.773 1.00 0.00 H new ATOM 0 HA SER A 120 -81.288 -16.264 -27.809 1.00 0.00 H new ATOM 0 HB2 SER A 120 -78.952 -14.350 -27.427 1.00 0.00 H new ATOM 0 HB3 SER A 120 -79.474 -15.103 -28.921 1.00 0.00 H new ATOM 0 HG SER A 120 -80.236 -12.918 -28.726 1.00 0.00 H new ATOM 1483 N ARG A 121 -80.077 -18.021 -26.319 1.00 0.00 N ATOM 1484 CA ARG A 121 -79.263 -19.121 -25.814 1.00 0.00 C ATOM 1485 C ARG A 121 -79.443 -20.381 -26.656 1.00 0.00 C ATOM 1486 O ARG A 121 -78.480 -20.900 -27.223 1.00 0.00 O ATOM 1487 CB ARG A 121 -79.627 -19.412 -24.358 1.00 0.00 C ATOM 1488 CG ARG A 121 -79.157 -18.344 -23.382 1.00 0.00 C ATOM 1489 CD ARG A 121 -79.653 -18.622 -21.974 1.00 0.00 C ATOM 1490 NE ARG A 121 -79.376 -19.996 -21.555 1.00 0.00 N ATOM 1491 CZ ARG A 121 -79.607 -20.460 -20.329 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -80.024 -19.643 -19.374 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -79.397 -21.738 -20.047 1.00 0.00 N ATOM 0 H ARG A 121 -81.079 -18.209 -26.319 1.00 0.00 H new ATOM 0 HA ARG A 121 -78.217 -18.821 -25.876 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -80.709 -19.514 -24.277 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -79.194 -20.370 -24.070 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -78.068 -18.302 -23.384 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -79.515 -17.368 -23.709 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -79.179 -17.929 -21.279 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -80.726 -18.438 -21.925 1.00 0.00 H new ATOM 0 HE ARG A 121 -78.982 -20.637 -22.244 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -80.169 -18.654 -19.577 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -80.200 -20.003 -18.436 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -79.057 -22.371 -20.771 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -79.576 -22.089 -19.106 1.00 0.00 H new ATOM 1550 N CYS A 125 -80.262 -15.373 -32.581 1.00 0.00 N ATOM 1551 CA CYS A 125 -80.879 -14.763 -33.741 1.00 0.00 C ATOM 1552 C CYS A 125 -79.893 -13.889 -34.493 1.00 0.00 C ATOM 1553 O CYS A 125 -79.203 -13.055 -33.905 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.122 -13.957 -33.340 1.00 0.00 C ATOM 1555 SG CYS A 125 -82.079 -13.264 -31.658 1.00 0.00 S ATOM 0 HA CYS A 125 -81.193 -15.565 -34.409 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.252 -13.140 -34.050 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -82.998 -14.600 -33.430 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.799 -14.120 -35.798 1.00 0.00 N ATOM 1561 CA HIS A 126 -79.036 -13.241 -36.667 1.00 0.00 C ATOM 1562 C HIS A 126 -79.715 -11.886 -36.673 1.00 0.00 C ATOM 1563 O HIS A 126 -80.867 -11.779 -36.251 1.00 0.00 O ATOM 1564 CB HIS A 126 -78.941 -13.805 -38.090 1.00 0.00 C ATOM 1565 CG HIS A 126 -78.292 -15.158 -38.160 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -77.028 -15.415 -37.673 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -78.749 -16.337 -38.647 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -76.738 -16.689 -37.857 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -77.765 -17.273 -38.445 1.00 0.00 N ATOM 0 H HIS A 126 -80.241 -14.907 -36.273 1.00 0.00 H new ATOM 0 HA HIS A 126 -78.016 -13.153 -36.294 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -79.943 -13.870 -38.513 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -78.377 -13.109 -38.711 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -79.710 -16.509 -39.109 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -75.815 -17.173 -37.574 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -77.819 -18.257 -38.706 1.00 0.00 H new ATOM 1578 N SER A 127 -79.026 -10.864 -37.143 1.00 0.00 N ATOM 1579 CA SER A 127 -79.539 -9.508 -37.052 1.00 0.00 C ATOM 1580 C SER A 127 -80.660 -9.235 -38.059 1.00 0.00 C ATOM 1581 O SER A 127 -80.533 -8.389 -38.949 1.00 0.00 O ATOM 1582 CB SER A 127 -78.394 -8.520 -37.213 1.00 0.00 C ATOM 1583 OG SER A 127 -77.471 -8.978 -38.186 1.00 0.00 O ATOM 0 H SER A 127 -78.113 -10.945 -37.590 1.00 0.00 H new ATOM 0 HA SER A 127 -79.986 -9.382 -36.066 1.00 0.00 H new ATOM 0 HB2 SER A 127 -78.786 -7.546 -37.506 1.00 0.00 H new ATOM 0 HB3 SER A 127 -77.886 -8.385 -36.258 1.00 0.00 H new ATOM 0 HG SER A 127 -77.533 -8.415 -38.986 1.00 0.00 H new ATOM 1589 N LEU A 128 -81.759 -9.970 -37.904 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.977 -9.723 -38.656 1.00 0.00 C ATOM 1591 C LEU A 128 -83.489 -8.339 -38.319 1.00 0.00 C ATOM 1592 O LEU A 128 -83.668 -8.009 -37.150 1.00 0.00 O ATOM 1593 CB LEU A 128 -84.052 -10.767 -38.323 1.00 0.00 C ATOM 1594 CG LEU A 128 -83.972 -12.093 -39.092 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -84.094 -11.849 -40.586 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.684 -12.841 -38.776 1.00 0.00 C ATOM 0 H LEU A 128 -81.825 -10.752 -37.253 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.755 -9.794 -39.721 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -83.998 -10.986 -37.257 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -85.030 -10.322 -38.508 1.00 0.00 H new ATOM 0 HG LEU A 128 -84.806 -12.716 -38.770 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -84.035 -12.800 -41.116 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -85.051 -11.373 -40.800 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -83.284 -11.199 -40.916 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -82.659 -13.775 -39.337 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -81.828 -12.227 -39.056 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -82.641 -13.057 -37.709 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.724 -7.535 -39.331 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.105 -6.172 -39.097 1.00 0.00 C ATOM 1610 C GLY A 129 -85.547 -5.923 -39.438 1.00 0.00 C ATOM 1611 O GLY A 129 -86.241 -6.812 -39.936 1.00 0.00 O ATOM 0 H GLY A 129 -83.657 -7.803 -40.313 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -83.932 -5.922 -38.050 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.473 -5.512 -39.691 1.00 0.00 H new ATOM 1615 N LEU A 130 -85.977 -4.705 -39.192 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.342 -4.306 -39.400 1.00 0.00 C ATOM 1617 C LEU A 130 -87.350 -2.835 -39.777 1.00 0.00 C ATOM 1618 O LEU A 130 -86.703 -2.009 -39.135 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.173 -4.555 -38.143 1.00 0.00 C ATOM 1620 CG LEU A 130 -88.840 -5.931 -38.067 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.423 -6.168 -36.684 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -89.931 -6.049 -39.123 1.00 0.00 C ATOM 0 H LEU A 130 -85.378 -3.959 -38.838 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.788 -4.894 -40.202 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.531 -4.431 -37.271 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -88.946 -3.790 -38.080 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.082 -6.690 -38.258 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -89.892 -7.151 -36.651 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.627 -6.120 -35.941 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.168 -5.403 -36.467 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.396 -7.032 -39.057 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.684 -5.279 -38.956 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.494 -5.920 -40.113 1.00 0.00 H new ATOM 1634 N THR A 131 -88.032 -2.524 -40.845 1.00 0.00 N ATOM 1635 CA THR A 131 -88.027 -1.181 -41.379 1.00 0.00 C ATOM 1636 C THR A 131 -89.414 -0.830 -41.912 1.00 0.00 C ATOM 1637 O THR A 131 -89.832 -1.355 -42.937 1.00 0.00 O ATOM 1638 CB THR A 131 -86.970 -1.104 -42.486 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.667 -1.303 -41.923 1.00 0.00 O ATOM 1640 CG2 THR A 131 -87.019 0.220 -43.228 1.00 0.00 C ATOM 0 H THR A 131 -88.604 -3.186 -41.370 1.00 0.00 H new ATOM 0 HA THR A 131 -87.780 -0.460 -40.599 1.00 0.00 H new ATOM 0 HB THR A 131 -87.186 -1.891 -43.208 1.00 0.00 H new ATOM 0 HG1 THR A 131 -84.993 -1.255 -42.633 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.253 0.231 -44.003 1.00 0.00 H new ATOM 0 HG22 THR A 131 -88.000 0.345 -43.686 1.00 0.00 H new ATOM 0 HG23 THR A 131 -86.839 1.036 -42.528 1.00 0.00 H new ATOM 1648 N CYS A 132 -90.140 0.015 -41.171 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.558 0.278 -41.437 1.00 0.00 C ATOM 1650 C CYS A 132 -91.835 0.535 -42.910 1.00 0.00 C ATOM 1651 O CYS A 132 -91.393 1.533 -43.490 1.00 0.00 O ATOM 1652 CB CYS A 132 -92.066 1.427 -40.573 1.00 0.00 C ATOM 1653 SG CYS A 132 -92.037 1.040 -38.800 1.00 0.00 S ATOM 0 H CYS A 132 -89.764 0.532 -40.376 1.00 0.00 H new ATOM 0 HA CYS A 132 -92.107 -0.625 -41.169 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.456 2.311 -40.757 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -93.085 1.675 -40.869 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.538 -0.429 -43.490 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.989 -0.411 -44.866 1.00 0.00 C ATOM 1660 C LEU A 133 -91.866 -0.741 -45.850 1.00 0.00 C ATOM 1661 O LEU A 133 -91.913 -1.767 -46.532 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.648 0.931 -45.218 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.924 1.169 -46.707 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.878 0.124 -47.264 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -94.480 2.567 -46.915 1.00 0.00 C ATOM 0 H LEU A 133 -92.818 -1.274 -42.992 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.739 -1.196 -44.960 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.591 1.004 -44.677 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -93.009 1.735 -44.853 1.00 0.00 H new ATOM 0 HG LEU A 133 -92.983 1.079 -47.249 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -95.054 0.319 -48.322 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -94.441 -0.867 -47.146 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.824 0.170 -46.724 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -94.673 2.728 -47.976 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -95.410 2.676 -46.356 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -93.757 3.302 -46.563 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.862 0.119 -45.900 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.797 0.011 -46.897 1.00 0.00 C ATOM 1679 C GLU A 134 -88.774 -1.062 -46.528 1.00 0.00 C ATOM 1680 O GLU A 134 -88.748 -1.562 -45.404 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.103 1.364 -47.076 1.00 0.00 C ATOM 1682 CG GLU A 134 -88.545 1.945 -45.790 1.00 0.00 C ATOM 1683 CD GLU A 134 -87.893 3.293 -46.000 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -86.694 3.335 -46.338 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -88.579 4.322 -45.834 1.00 0.00 O ATOM 0 H GLU A 134 -90.758 0.906 -45.260 1.00 0.00 H new ATOM 0 HA GLU A 134 -90.258 -0.287 -47.839 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -88.291 1.252 -47.795 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -89.813 2.071 -47.504 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -89.349 2.043 -45.060 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -87.815 1.253 -45.369 1.00 0.00 H new